HEADER    TRANSLATION                             11-JUN-03   1UFZ              
TITLE     SOLUTION STRUCTURE OF HBS1-LIKE DOMAIN IN HYPOTHETICAL PROTEIN        
TITLE    2 BAB28515                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYPOTHETICAL PROTEIN BAB28515;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: HBS1-LIKE DOMAIN;                                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: RIKEN CDNA 2810035F15;                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P020924-27;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE SYNTHESIS                                   
KEYWDS    HBS1-LIKE DOMAIN, STRUCTURAL GENOMICS, RIKEN STRUCTURAL               
KEYWDS   2 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSLATION                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.HE,Y.MUTO,N.HAYAMI,M.SHIROUZU,T.TERADA,T.KIGAWA,M.INOUE,T.YABUKI,   
AUTHOR   2 M.AOKI,E.SEKI,T.MATSUDA,H.HIROTA,M.YOSHIDA,N.KOBAYASHI,A.TANAKA,     
AUTHOR   3 T.OSANAI,Y.MATSUO,Y.HAYASHIZAKI,S.YOKOYAMA,RIKEN STRUCTURAL          
AUTHOR   4 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   4   27-DEC-23 1UFZ    1       REMARK                                   
REVDAT   3   02-MAR-22 1UFZ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1UFZ    1       VERSN                                    
REVDAT   1   03-AUG-04 1UFZ    0                                                
JRNL        AUTH   F.HE,Y.MUTO,N.HAYAMI,M.SHIROUZU,T.TERADA,T.KIGAWA,M.INOUE,   
JRNL        AUTH 2 T.YABUKI,M.AOKI,E.SEKI,T.MATSUDA,H.HIROTA,M.YOSHIDA,         
JRNL        AUTH 3 N.KOBAYASHI,A.TANAKA,T.OSANAI,Y.MATSUO,Y.HAYASHIZAKI,        
JRNL        AUTH 4 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF HBS1-LIKE DOMAIN IN HYPOTHETICAL       
JRNL        TITL 2 PROTEIN BAB28515                                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CYANA 1.0.7                             
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUENTERT, P. (CYANA)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1UFZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-JUN-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000005786.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0MM U-15N,13C LABELED PROTEIN;   
REMARK 210                                   20MM PHOSPHATE BUFFER NA(PH 6.0);  
REMARK 210                                   100MM NACL; 0.02% NAN3             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2002045, NMRVIEW 5.0.4,    
REMARK 210                                   KUJIRA 0.811, CYANA 1.0.7          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A    65     H    LEU A    69              1.49            
REMARK 500   O    ASP A    51     H    THR A    55              1.50            
REMARK 500   O    LEU A    34     H    LEU A    38              1.52            
REMARK 500   O    ALA A    68     H    VAL A    72              1.57            
REMARK 500   O    ASP A    30     H    LEU A    34              1.59            
REMARK 500   O    ASP A    64     H    ALA A    68              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   3       80.96     45.43                                   
REMARK 500  1 ARG A  15       99.39     64.58                                   
REMARK 500  1 GLU A  16      161.11     57.69                                   
REMARK 500  1 SER A  17      108.95    -49.47                                   
REMARK 500  1 LEU A  26      153.55     60.00                                   
REMARK 500  1 ILE A  29      -73.69    -51.51                                   
REMARK 500  1 CYS A  37      -60.04    -94.46                                   
REMARK 500  1 HIS A  40      -73.12    -51.35                                   
REMARK 500  1 VAL A  44      -74.78    -92.24                                   
REMARK 500  1 PRO A  50     -162.64    -74.97                                   
REMARK 500  1 PHE A  63       89.96     56.99                                   
REMARK 500  1 ASP A  64       66.03   -158.45                                   
REMARK 500  1 SER A  82      164.23     66.80                                   
REMARK 500  2 SER A   5      -55.69    179.85                                   
REMARK 500  2 SER A   6      -66.40     71.28                                   
REMARK 500  2 ARG A  15       90.43     48.48                                   
REMARK 500  2 GLU A  16      108.33     77.94                                   
REMARK 500  2 SER A  17      146.26   -179.43                                   
REMARK 500  2 ASN A  19       99.65     52.67                                   
REMARK 500  2 LEU A  26      116.99     61.21                                   
REMARK 500  2 HIS A  40      -75.95    -51.43                                   
REMARK 500  2 VAL A  44      -72.67    -92.01                                   
REMARK 500  2 PRO A  50     -162.54    -74.91                                   
REMARK 500  2 HIS A  61       32.70   -142.45                                   
REMARK 500  2 LYS A  62       67.68     39.27                                   
REMARK 500  2 PHE A  63       90.22     57.00                                   
REMARK 500  2 ASP A  64       67.90   -161.09                                   
REMARK 500  2 SER A  81      -61.20   -146.62                                   
REMARK 500  2 SER A  82      -60.13    -98.33                                   
REMARK 500  3 SER A   2      -58.87     74.81                                   
REMARK 500  3 SER A   6      100.19   -169.54                                   
REMARK 500  3 ARG A  15       88.16     42.54                                   
REMARK 500  3 SER A  17       78.87   -163.01                                   
REMARK 500  3 LEU A  26      132.28     62.73                                   
REMARK 500  3 HIS A  40      -72.81    -40.49                                   
REMARK 500  3 VAL A  44      -73.62    -91.14                                   
REMARK 500  3 PRO A  50     -163.59    -74.93                                   
REMARK 500  3 LYS A  62       67.97     38.83                                   
REMARK 500  3 PHE A  63       90.37     55.91                                   
REMARK 500  3 ASP A  64       65.26   -156.36                                   
REMARK 500  3 LEU A  73      -70.71    -52.57                                   
REMARK 500  4 SER A   2      -92.39     57.75                                   
REMARK 500  4 SER A   3       91.97    -62.05                                   
REMARK 500  4 ASN A  19       97.55   -169.03                                   
REMARK 500  4 LEU A  26      133.84     62.52                                   
REMARK 500  4 HIS A  40      -70.43    -52.21                                   
REMARK 500  4 VAL A  44      -74.50    -91.48                                   
REMARK 500  4 PRO A  50     -163.43    -75.00                                   
REMARK 500  4 LYS A  62       66.47     39.41                                   
REMARK 500  4 PHE A  63       89.92     55.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     266 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: MMK001004240.1   RELATED DB: TARGETDB                    
DBREF  1UFZ A    8    77  UNP    Q69ZS7   HBS1L_MOUSE     51    120             
SEQADV 1UFZ GLY A    1  UNP  Q69ZS7              CLONING ARTIFACT               
SEQADV 1UFZ SER A    2  UNP  Q69ZS7              CLONING ARTIFACT               
SEQADV 1UFZ SER A    3  UNP  Q69ZS7              CLONING ARTIFACT               
SEQADV 1UFZ GLY A    4  UNP  Q69ZS7              CLONING ARTIFACT               
SEQADV 1UFZ SER A    5  UNP  Q69ZS7              CLONING ARTIFACT               
SEQADV 1UFZ SER A    6  UNP  Q69ZS7              CLONING ARTIFACT               
SEQADV 1UFZ GLY A    7  UNP  Q69ZS7              CLONING ARTIFACT               
SEQADV 1UFZ SER A   78  UNP  Q69ZS7              CLONING ARTIFACT               
SEQADV 1UFZ GLY A   79  UNP  Q69ZS7              CLONING ARTIFACT               
SEQADV 1UFZ PRO A   80  UNP  Q69ZS7              CLONING ARTIFACT               
SEQADV 1UFZ SER A   81  UNP  Q69ZS7              CLONING ARTIFACT               
SEQADV 1UFZ SER A   82  UNP  Q69ZS7              CLONING ARTIFACT               
SEQADV 1UFZ GLY A   83  UNP  Q69ZS7              CLONING ARTIFACT               
SEQRES   1 A   83  GLY SER SER GLY SER SER GLY GLU TYR GLY TYR GLU ASP          
SEQRES   2 A   83  LEU ARG GLU SER SER ASN SER LEU LEU ASN HIS GLN LEU          
SEQRES   3 A   83  SER GLU ILE ASP GLN ALA ARG LEU TYR SER CYS LEU ASP          
SEQRES   4 A   83  HIS MET ARG GLU VAL LEU GLY ASP ALA VAL PRO ASP ASP          
SEQRES   5 A   83  ILE LEU THR GLU ALA ILE LEU LYS HIS LYS PHE ASP VAL          
SEQRES   6 A   83  GLN LYS ALA LEU SER VAL VAL LEU GLU GLN ASP GLY SER          
SEQRES   7 A   83  GLY PRO SER SER GLY                                          
HELIX    1   1 GLU A    8  LEU A   14  1                                   7    
HELIX    2   2 SER A   20  GLN A   25  1                                   6    
HELIX    3   3 GLU A   28  VAL A   44  1                                  17    
HELIX    4   4 ASP A   51  LYS A   60  1                                  10    
HELIX    5   5 VAL A   65  GLY A   77  1                                  13    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -24.400  -7.133 -10.036  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.467  -8.230 -10.226  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.853  -9.074 -11.442  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.381  -8.826 -12.550  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.112  -6.442  -9.373  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.459  -7.836 -10.358  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.450  -8.856  -9.334  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.708 -10.055 -11.193  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.164 -10.938 -12.254  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.003 -10.153 -13.264  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.731  -9.234 -12.891  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.972 -12.108 -11.688  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.183 -12.941 -10.843  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.088 -10.250 -10.289  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.256 -11.317 -12.723  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.822 -11.722 -11.126  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.375 -12.701 -12.509  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.092 -12.524  -9.939  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.873 -10.543 -14.524  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.610  -9.887 -15.590  1.00  0.00           C  
ATOM     21  C   SER A   3     -26.528  -8.368 -15.426  1.00  0.00           C  
ATOM     22  O   SER A   3     -27.452  -7.745 -14.907  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.071 -10.340 -15.609  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.759  -9.877 -16.768  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.278 -11.291 -14.819  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.121 -10.199 -16.513  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.114 -11.429 -15.573  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.577  -9.972 -14.716  1.00  0.00           H  
ATOM     29  HG  SER A   3     -29.455  -9.208 -16.508  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.411  -7.816 -15.878  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.196  -6.382 -15.788  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.594  -5.835 -17.084  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.322  -5.498 -18.017  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.664  -8.329 -16.300  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.142  -5.880 -15.583  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.531  -6.162 -14.953  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.271  -5.763 -17.101  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.563  -5.263 -18.267  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.505  -6.275 -18.710  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.550  -6.540 -17.982  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.913  -3.909 -17.978  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.654  -3.175 -19.171  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.687  -6.039 -16.337  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.325  -5.143 -19.037  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.566  -3.325 -17.328  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.980  -4.062 -17.436  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.396  -2.528 -19.343  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.711  -6.814 -19.903  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.787  -7.792 -20.453  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.788  -7.711 -21.980  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.686  -7.116 -22.574  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.146  -9.207 -19.996  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.528  -9.497 -20.192  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.491  -6.594 -20.489  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.810  -7.519 -20.055  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.543  -9.929 -20.545  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.898  -9.321 -18.941  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.089  -8.861 -19.664  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.770  -8.318 -22.574  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.642  -8.323 -24.021  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.065  -6.998 -24.524  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.097  -5.994 -23.815  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.044  -8.800 -22.083  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.997  -9.146 -24.330  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -20.618  -8.495 -24.475  1.00  0.00           H  
ATOM     66  N   GLU A   8     -18.549  -7.040 -25.744  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -17.965  -5.856 -26.351  1.00  0.00           C  
ATOM     68  C   GLU A   8     -19.056  -4.833 -26.675  1.00  0.00           C  
ATOM     69  O   GLU A   8     -19.056  -3.727 -26.135  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -17.165  -6.219 -27.602  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -16.230  -5.076 -28.006  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -16.043  -5.032 -29.524  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -16.999  -4.595 -30.201  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -14.949  -5.436 -29.973  1.00  0.00           O  
ATOM     75  H   GLU A   8     -18.527  -7.861 -26.314  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -17.289  -5.449 -25.599  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -16.582  -7.121 -27.417  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -17.847  -6.443 -28.423  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -16.639  -4.128 -27.659  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -15.263  -5.204 -27.521  1.00  0.00           H  
ATOM     81  N   TYR A   9     -19.960  -5.238 -27.555  1.00  0.00           N  
ATOM     82  CA  TYR A   9     -21.054  -4.371 -27.958  1.00  0.00           C  
ATOM     83  C   TYR A   9     -21.573  -3.556 -26.771  1.00  0.00           C  
ATOM     84  O   TYR A   9     -21.565  -2.326 -26.807  1.00  0.00           O  
ATOM     85  CB  TYR A   9     -22.167  -5.297 -28.450  1.00  0.00           C  
ATOM     86  CG  TYR A   9     -22.507  -5.128 -29.932  1.00  0.00           C  
ATOM     87  CD1 TYR A   9     -23.435  -4.184 -30.324  1.00  0.00           C  
ATOM     88  CD2 TYR A   9     -21.886  -5.919 -30.877  1.00  0.00           C  
ATOM     89  CE1 TYR A   9     -23.755  -4.025 -31.719  1.00  0.00           C  
ATOM     90  CE2 TYR A   9     -22.206  -5.760 -32.272  1.00  0.00           C  
ATOM     91  CZ  TYR A   9     -23.125  -4.821 -32.624  1.00  0.00           C  
ATOM     92  OH  TYR A   9     -23.427  -4.670 -33.942  1.00  0.00           O  
ATOM     93  H   TYR A   9     -19.953  -6.139 -27.989  1.00  0.00           H  
ATOM     94  HA  TYR A   9     -20.679  -3.689 -28.721  1.00  0.00           H  
ATOM     95  HB2 TYR A   9     -21.871  -6.331 -28.272  1.00  0.00           H  
ATOM     96  HB3 TYR A   9     -23.065  -5.116 -27.859  1.00  0.00           H  
ATOM     97  HD1 TYR A   9     -23.925  -3.560 -29.578  1.00  0.00           H  
ATOM     98  HD2 TYR A   9     -21.153  -6.664 -30.568  1.00  0.00           H  
ATOM     99  HE1 TYR A   9     -24.486  -3.284 -32.042  1.00  0.00           H  
ATOM    100  HE2 TYR A   9     -21.723  -6.378 -33.029  1.00  0.00           H  
ATOM    101  HH  TYR A   9     -24.259  -5.179 -34.162  1.00  0.00           H  
ATOM    102  N   GLY A  10     -22.011  -4.274 -25.748  1.00  0.00           N  
ATOM    103  CA  GLY A  10     -22.533  -3.632 -24.552  1.00  0.00           C  
ATOM    104  C   GLY A  10     -21.712  -2.392 -24.193  1.00  0.00           C  
ATOM    105  O   GLY A  10     -22.209  -1.270 -24.277  1.00  0.00           O  
ATOM    106  H   GLY A  10     -22.014  -5.273 -25.726  1.00  0.00           H  
ATOM    107  HA2 GLY A  10     -23.574  -3.351 -24.711  1.00  0.00           H  
ATOM    108  HA3 GLY A  10     -22.516  -4.337 -23.721  1.00  0.00           H  
ATOM    109  N   TYR A  11     -20.470  -2.636 -23.802  1.00  0.00           N  
ATOM    110  CA  TYR A  11     -19.576  -1.553 -23.430  1.00  0.00           C  
ATOM    111  C   TYR A  11     -19.757  -0.349 -24.358  1.00  0.00           C  
ATOM    112  O   TYR A  11     -19.947   0.774 -23.893  1.00  0.00           O  
ATOM    113  CB  TYR A  11     -18.157  -2.100 -23.597  1.00  0.00           C  
ATOM    114  CG  TYR A  11     -17.441  -2.386 -22.275  1.00  0.00           C  
ATOM    115  CD1 TYR A  11     -17.901  -3.386 -21.443  1.00  0.00           C  
ATOM    116  CD2 TYR A  11     -16.336  -1.643 -21.915  1.00  0.00           C  
ATOM    117  CE1 TYR A  11     -17.228  -3.655 -20.199  1.00  0.00           C  
ATOM    118  CE2 TYR A  11     -15.662  -1.911 -20.671  1.00  0.00           C  
ATOM    119  CZ  TYR A  11     -16.141  -2.904 -19.874  1.00  0.00           C  
ATOM    120  OH  TYR A  11     -15.504  -3.157 -18.699  1.00  0.00           O  
ATOM    121  H   TYR A  11     -20.074  -3.552 -23.737  1.00  0.00           H  
ATOM    122  HA  TYR A  11     -19.815  -1.254 -22.409  1.00  0.00           H  
ATOM    123  HB2 TYR A  11     -18.200  -3.020 -24.181  1.00  0.00           H  
ATOM    124  HB3 TYR A  11     -17.568  -1.386 -24.170  1.00  0.00           H  
ATOM    125  HD1 TYR A  11     -18.775  -3.973 -21.727  1.00  0.00           H  
ATOM    126  HD2 TYR A  11     -15.973  -0.852 -22.572  1.00  0.00           H  
ATOM    127  HE1 TYR A  11     -17.580  -4.442 -19.533  1.00  0.00           H  
ATOM    128  HE2 TYR A  11     -14.788  -1.332 -20.374  1.00  0.00           H  
ATOM    129  HH  TYR A  11     -15.950  -3.918 -18.227  1.00  0.00           H  
ATOM    130  N   GLU A  12     -19.693  -0.625 -25.652  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -19.847   0.421 -26.649  1.00  0.00           C  
ATOM    132  C   GLU A  12     -21.047   1.307 -26.307  1.00  0.00           C  
ATOM    133  O   GLU A  12     -20.904   2.518 -26.147  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -19.987  -0.175 -28.051  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -19.248   0.677 -29.085  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -20.116   1.847 -29.553  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -20.885   2.356 -28.710  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -19.990   2.205 -30.744  1.00  0.00           O  
ATOM    139  H   GLU A  12     -19.538  -1.541 -26.021  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -18.929   1.006 -26.599  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -19.590  -1.190 -28.060  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -21.042  -0.242 -28.318  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -18.322   1.057 -28.653  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -18.971   0.060 -29.939  1.00  0.00           H  
ATOM    145  N   ASP A  13     -22.203   0.668 -26.204  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -23.427   1.383 -25.884  1.00  0.00           C  
ATOM    147  C   ASP A  13     -23.198   2.248 -24.643  1.00  0.00           C  
ATOM    148  O   ASP A  13     -23.404   3.460 -24.680  1.00  0.00           O  
ATOM    149  CB  ASP A  13     -24.569   0.411 -25.579  1.00  0.00           C  
ATOM    150  CG  ASP A  13     -24.711  -0.750 -26.565  1.00  0.00           C  
ATOM    151  OD1 ASP A  13     -24.037  -1.777 -26.332  1.00  0.00           O  
ATOM    152  OD2 ASP A  13     -25.489  -0.585 -27.529  1.00  0.00           O  
ATOM    153  H   ASP A  13     -22.312  -0.317 -26.335  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -23.652   1.976 -26.770  1.00  0.00           H  
ATOM    155  HB2 ASP A  13     -24.421   0.003 -24.579  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -25.505   0.969 -25.561  1.00  0.00           H  
ATOM    157  N   LEU A  14     -22.775   1.591 -23.573  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -22.516   2.285 -22.323  1.00  0.00           C  
ATOM    159  C   LEU A  14     -21.792   3.601 -22.616  1.00  0.00           C  
ATOM    160  O   LEU A  14     -22.215   4.661 -22.157  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -21.765   1.373 -21.350  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -22.298   1.338 -19.916  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -23.616   0.566 -19.840  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -21.248   0.777 -18.955  1.00  0.00           C  
ATOM    165  H   LEU A  14     -22.610   0.605 -23.551  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -23.480   2.514 -21.870  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -21.781   0.358 -21.748  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -20.721   1.687 -21.322  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -22.505   2.362 -19.604  1.00  0.00           H  
ATOM    170 HD11 LEU A  14     -23.412  -0.482 -19.622  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -24.238   0.987 -19.050  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -24.138   0.644 -20.794  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -20.996  -0.243 -19.247  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -20.353   1.397 -18.992  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -21.648   0.776 -17.941  1.00  0.00           H  
ATOM    176  N   ARG A  15     -20.714   3.490 -23.378  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -19.928   4.658 -23.737  1.00  0.00           C  
ATOM    178  C   ARG A  15     -19.295   5.276 -22.489  1.00  0.00           C  
ATOM    179  O   ARG A  15     -19.952   6.011 -21.755  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -20.792   5.709 -24.436  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -19.924   6.719 -25.189  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -20.777   7.600 -26.105  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -20.297   8.999 -26.053  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -20.675   9.889 -25.126  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -21.541   9.531 -24.168  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -20.188  11.137 -25.156  1.00  0.00           N  
ATOM    187  H   ARG A  15     -20.377   2.623 -23.747  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -19.165   4.281 -24.419  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -21.474   5.221 -25.132  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -21.406   6.229 -23.700  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -19.386   7.344 -24.477  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -19.176   6.192 -25.780  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -20.729   7.228 -27.128  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -21.822   7.554 -25.798  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -19.649   9.299 -26.754  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -21.905   8.600 -24.145  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -21.823  10.196 -23.475  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -19.542  11.404 -25.871  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -20.470  11.801 -24.464  1.00  0.00           H  
ATOM    200  N   GLU A  16     -18.025   4.954 -22.287  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -17.296   5.468 -21.141  1.00  0.00           C  
ATOM    202  C   GLU A  16     -18.003   5.075 -19.842  1.00  0.00           C  
ATOM    203  O   GLU A  16     -19.183   4.729 -19.854  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -17.126   6.986 -21.235  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -15.647   7.374 -21.210  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -15.039   7.132 -19.827  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -15.434   7.867 -18.897  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -14.193   6.216 -19.731  1.00  0.00           O  
ATOM    209  H   GLU A  16     -17.498   4.355 -22.890  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -16.315   4.995 -21.186  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -17.587   7.351 -22.153  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -17.646   7.466 -20.405  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -15.103   6.796 -21.957  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -15.539   8.425 -21.479  1.00  0.00           H  
ATOM    215  N   SER A  17     -17.251   5.140 -18.753  1.00  0.00           N  
ATOM    216  CA  SER A  17     -17.790   4.795 -17.449  1.00  0.00           C  
ATOM    217  C   SER A  17     -19.117   5.523 -17.223  1.00  0.00           C  
ATOM    218  O   SER A  17     -19.139   6.738 -17.032  1.00  0.00           O  
ATOM    219  CB  SER A  17     -16.800   5.139 -16.335  1.00  0.00           C  
ATOM    220  OG  SER A  17     -17.051   4.391 -15.148  1.00  0.00           O  
ATOM    221  H   SER A  17     -16.291   5.422 -18.752  1.00  0.00           H  
ATOM    222  HA  SER A  17     -17.945   3.717 -17.477  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -15.785   4.943 -16.679  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -16.860   6.204 -16.112  1.00  0.00           H  
ATOM    225  HG  SER A  17     -17.803   4.805 -14.635  1.00  0.00           H  
ATOM    226  N   SER A  18     -20.192   4.748 -17.251  1.00  0.00           N  
ATOM    227  CA  SER A  18     -21.520   5.303 -17.052  1.00  0.00           C  
ATOM    228  C   SER A  18     -21.523   6.228 -15.833  1.00  0.00           C  
ATOM    229  O   SER A  18     -21.863   7.405 -15.943  1.00  0.00           O  
ATOM    230  CB  SER A  18     -22.560   4.195 -16.879  1.00  0.00           C  
ATOM    231  OG  SER A  18     -23.415   4.084 -18.014  1.00  0.00           O  
ATOM    232  H   SER A  18     -20.166   3.761 -17.407  1.00  0.00           H  
ATOM    233  HA  SER A  18     -21.737   5.867 -17.960  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -22.053   3.244 -16.714  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -23.160   4.395 -15.992  1.00  0.00           H  
ATOM    236  HG  SER A  18     -22.948   4.425 -18.829  1.00  0.00           H  
ATOM    237  N   ASN A  19     -21.139   5.661 -14.699  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -21.094   6.419 -13.460  1.00  0.00           C  
ATOM    239  C   ASN A  19     -19.712   6.262 -12.822  1.00  0.00           C  
ATOM    240  O   ASN A  19     -19.229   5.144 -12.647  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -22.136   5.910 -12.463  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -23.534   6.417 -12.824  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -23.704   7.401 -13.524  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -24.522   5.691 -12.309  1.00  0.00           N  
ATOM    245  H   ASN A  19     -20.864   4.703 -14.618  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -21.305   7.449 -13.747  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -22.132   4.820 -12.452  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -21.874   6.239 -11.458  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -24.314   4.894 -11.742  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -25.473   5.943 -12.488  1.00  0.00           H  
ATOM    251  N   SER A  20     -19.116   7.398 -12.491  1.00  0.00           N  
ATOM    252  CA  SER A  20     -17.799   7.400 -11.875  1.00  0.00           C  
ATOM    253  C   SER A  20     -17.933   7.307 -10.354  1.00  0.00           C  
ATOM    254  O   SER A  20     -17.382   6.398  -9.734  1.00  0.00           O  
ATOM    255  CB  SER A  20     -17.012   8.653 -12.263  1.00  0.00           C  
ATOM    256  OG  SER A  20     -15.661   8.352 -12.601  1.00  0.00           O  
ATOM    257  H   SER A  20     -19.516   8.302 -12.636  1.00  0.00           H  
ATOM    258  HA  SER A  20     -17.295   6.518 -12.270  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -17.498   9.139 -13.110  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -17.030   9.363 -11.436  1.00  0.00           H  
ATOM    261  HG  SER A  20     -15.052   9.054 -12.233  1.00  0.00           H  
ATOM    262  N   LEU A  21     -18.667   8.258  -9.797  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -18.880   8.295  -8.360  1.00  0.00           C  
ATOM    264  C   LEU A  21     -19.107   6.871  -7.846  1.00  0.00           C  
ATOM    265  O   LEU A  21     -18.313   6.357  -7.061  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -20.012   9.263  -8.010  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -20.247   9.509  -6.518  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -19.735  10.889  -6.103  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -21.720   9.310  -6.156  1.00  0.00           C  
ATOM    270  H   LEU A  21     -19.112   8.993 -10.309  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -17.970   8.685  -7.905  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -19.804  10.221  -8.488  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -20.936   8.883  -8.446  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -19.675   8.771  -5.956  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -20.406  11.316  -5.357  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -18.735  10.794  -5.680  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -19.700  11.542  -6.975  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -22.015  10.053  -5.415  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -22.333   9.425  -7.050  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -21.862   8.311  -5.745  1.00  0.00           H  
ATOM    281  N   LEU A  22     -20.196   6.276  -8.310  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -20.538   4.922  -7.908  1.00  0.00           C  
ATOM    283  C   LEU A  22     -19.268   4.070  -7.867  1.00  0.00           C  
ATOM    284  O   LEU A  22     -18.836   3.644  -6.797  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -21.631   4.353  -8.814  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -21.895   2.852  -8.687  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -22.404   2.502  -7.287  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -22.847   2.367  -9.781  1.00  0.00           C  
ATOM    289  H   LEU A  22     -20.837   6.701  -8.949  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -20.950   4.976  -6.900  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -22.560   4.884  -8.607  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -21.366   4.569  -9.849  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -20.950   2.326  -8.826  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -21.713   1.805  -6.812  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -22.474   3.410  -6.688  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -23.389   2.041  -7.364  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -22.896   3.112 -10.576  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -22.483   1.424 -10.189  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -23.841   2.220  -9.359  1.00  0.00           H  
ATOM    300  N   ASN A  23     -18.705   3.848  -9.046  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -17.492   3.055  -9.159  1.00  0.00           C  
ATOM    302  C   ASN A  23     -16.545   3.414  -8.012  1.00  0.00           C  
ATOM    303  O   ASN A  23     -16.146   2.546  -7.238  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -16.769   3.340 -10.476  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -17.330   2.475 -11.608  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -18.176   2.893 -12.381  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -16.813   1.251 -11.661  1.00  0.00           N  
ATOM    308  H   ASN A  23     -19.062   4.199  -9.911  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -17.824   2.018  -9.117  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -16.874   4.394 -10.733  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -15.703   3.145 -10.360  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -16.121   0.972 -10.995  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -17.116   0.610 -12.366  1.00  0.00           H  
ATOM    314  N   HIS A  24     -16.213   4.694  -7.940  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -15.320   5.178  -6.901  1.00  0.00           C  
ATOM    316  C   HIS A  24     -15.725   4.576  -5.554  1.00  0.00           C  
ATOM    317  O   HIS A  24     -14.937   3.874  -4.922  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -15.288   6.708  -6.881  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -14.243   7.289  -5.958  1.00  0.00           C  
ATOM    320  ND1 HIS A  24     -13.793   8.593  -6.063  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -13.566   6.730  -4.915  1.00  0.00           C  
ATOM    322  CE1 HIS A  24     -12.885   8.799  -5.120  1.00  0.00           C  
ATOM    323  NE2 HIS A  24     -12.746   7.643  -4.409  1.00  0.00           N  
ATOM    324  H   HIS A  24     -16.542   5.394  -8.574  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -14.320   4.829  -7.160  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -15.107   7.071  -7.893  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -16.269   7.077  -6.580  1.00  0.00           H  
ATOM    328  HD1 HIS A  24     -14.100   9.266  -6.735  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -13.680   5.707  -4.556  1.00  0.00           H  
ATOM    330  HE1 HIS A  24     -12.345   9.729  -4.942  1.00  0.00           H  
ATOM    331  N   GLN A  25     -16.953   4.872  -5.155  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -17.472   4.369  -3.895  1.00  0.00           C  
ATOM    333  C   GLN A  25     -17.041   2.916  -3.686  1.00  0.00           C  
ATOM    334  O   GLN A  25     -16.714   2.516  -2.570  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -18.995   4.503  -3.837  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -19.457   4.905  -2.435  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -19.988   3.695  -1.664  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -19.294   3.075  -0.875  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -21.255   3.395  -1.935  1.00  0.00           N  
ATOM    340  H   GLN A  25     -17.587   5.444  -5.675  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -17.028   5.001  -3.126  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -19.326   5.247  -4.561  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -19.458   3.557  -4.118  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -18.626   5.353  -1.889  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -20.235   5.664  -2.509  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -21.769   3.945  -2.593  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -21.693   2.619  -1.481  1.00  0.00           H  
ATOM    348  N   LEU A  26     -17.054   2.165  -4.778  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -16.669   0.765  -4.728  1.00  0.00           C  
ATOM    350  C   LEU A  26     -17.598   0.018  -3.769  1.00  0.00           C  
ATOM    351  O   LEU A  26     -18.152   0.614  -2.847  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -15.186   0.630  -4.378  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -14.276   0.121  -5.498  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -12.804   0.193  -5.084  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -14.680  -1.289  -5.935  1.00  0.00           C  
ATOM    356  H   LEU A  26     -17.322   2.498  -5.682  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -16.802   0.354  -5.729  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -14.819   1.604  -4.053  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -15.094  -0.045  -3.527  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -14.399   0.774  -6.362  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -12.235  -0.556  -5.634  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -12.412   1.185  -5.310  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -12.718   0.003  -4.015  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -14.448  -1.996  -5.138  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -15.749  -1.312  -6.142  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -14.129  -1.562  -6.835  1.00  0.00           H  
ATOM    367  N   SER A  27     -17.740  -1.275  -4.020  1.00  0.00           N  
ATOM    368  CA  SER A  27     -18.592  -2.109  -3.190  1.00  0.00           C  
ATOM    369  C   SER A  27     -18.010  -2.212  -1.780  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.802  -2.376  -1.613  1.00  0.00           O  
ATOM    371  CB  SER A  27     -18.759  -3.503  -3.799  1.00  0.00           C  
ATOM    372  OG  SER A  27     -19.917  -3.589  -4.626  1.00  0.00           O  
ATOM    373  H   SER A  27     -17.286  -1.751  -4.773  1.00  0.00           H  
ATOM    374  HA  SER A  27     -19.558  -1.604  -3.170  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -17.875  -3.750  -4.386  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -18.828  -4.241  -3.000  1.00  0.00           H  
ATOM    377  HG  SER A  27     -19.782  -3.053  -5.459  1.00  0.00           H  
ATOM    378  N   GLU A  28     -18.895  -2.113  -0.799  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.484  -2.193   0.592  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.418  -3.276   0.769  1.00  0.00           C  
ATOM    381  O   GLU A  28     -16.395  -3.046   1.413  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -19.684  -2.451   1.505  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -20.503  -3.645   1.009  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -21.987  -3.465   1.335  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -22.604  -2.583   0.700  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -22.471  -4.214   2.211  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.876  -1.980  -0.943  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -18.061  -1.216   0.826  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -19.339  -2.639   2.521  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -20.316  -1.563   1.542  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -20.374  -3.757  -0.067  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -20.134  -4.560   1.472  1.00  0.00           H  
ATOM    393  N   ILE A  29     -17.693  -4.433   0.185  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -16.770  -5.552   0.270  1.00  0.00           C  
ATOM    395  C   ILE A  29     -15.373  -5.088  -0.149  1.00  0.00           C  
ATOM    396  O   ILE A  29     -14.490  -4.929   0.693  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -17.292  -6.740  -0.541  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -18.604  -7.267   0.043  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -16.232  -7.837  -0.651  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -19.772  -7.011  -0.912  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.527  -4.611  -0.337  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -16.732  -5.865   1.313  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -17.505  -6.395  -1.553  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -18.516  -8.336   0.237  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -18.801  -6.785   1.001  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -16.583  -8.734  -0.141  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -16.051  -8.064  -1.702  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -15.306  -7.495  -0.188  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -20.631  -7.606  -0.603  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -20.034  -5.953  -0.889  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -19.481  -7.291  -1.925  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.217  -4.885  -1.448  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -13.942  -4.443  -1.989  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.379  -3.326  -1.107  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.245  -3.412  -0.640  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.107  -3.889  -3.406  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -14.498  -4.924  -4.463  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -14.236  -6.120  -4.210  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -15.049  -4.496  -5.499  1.00  0.00           O  
ATOM    420  H   ASP A  30     -15.940  -5.017  -2.126  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -13.310  -5.330  -1.992  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -14.865  -3.106  -3.388  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -13.171  -3.420  -3.707  1.00  0.00           H  
ATOM    424  N   GLN A  31     -14.198  -2.304  -0.907  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.796  -1.172  -0.090  1.00  0.00           C  
ATOM    426  C   GLN A  31     -13.064  -1.655   1.163  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.923  -1.267   1.408  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -15.003  -0.307   0.279  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -14.695   1.178   0.076  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -15.642   2.052   0.902  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -16.566   2.664   0.393  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -15.360   2.076   2.202  1.00  0.00           N  
ATOM    433  H   GLN A  31     -15.120  -2.242  -1.291  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -13.118  -0.590  -0.715  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.860  -0.591  -0.331  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -15.279  -0.486   1.318  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -13.664   1.382   0.362  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -14.789   1.432  -0.980  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -14.586   1.551   2.555  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -15.922   2.620   2.825  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.750  -2.495   1.924  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -13.179  -3.036   3.145  1.00  0.00           C  
ATOM    443  C   ALA A  32     -11.800  -3.625   2.842  1.00  0.00           C  
ATOM    444  O   ALA A  32     -10.885  -3.528   3.659  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -14.135  -4.069   3.743  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.678  -2.806   1.717  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -13.065  -2.213   3.851  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -13.563  -4.906   4.144  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -14.714  -3.608   4.544  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -14.811  -4.429   2.968  1.00  0.00           H  
ATOM    451  N   ARG A  33     -11.694  -4.223   1.664  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -10.442  -4.828   1.242  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.427  -3.745   0.873  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.294  -3.761   1.353  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -10.654  -5.750   0.040  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -11.818  -6.712   0.284  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -11.329  -8.017   0.916  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -12.380  -8.581   1.791  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -12.175  -9.573   2.668  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -10.956 -10.117   2.792  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -13.188 -10.022   3.421  1.00  0.00           N  
ATOM    462  H   ARG A  33     -12.442  -4.298   1.005  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.105  -5.403   2.105  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -10.851  -5.153  -0.851  1.00  0.00           H  
ATOM    465  HB3 ARG A  33      -9.743  -6.318  -0.153  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -12.552  -6.240   0.938  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -12.322  -6.926  -0.658  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -11.070  -8.733   0.136  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -10.423  -7.833   1.494  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -13.302  -8.198   1.724  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -10.200  -9.782   2.230  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -10.803 -10.857   3.446  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -14.098  -9.617   3.329  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -13.035 -10.763   4.076  1.00  0.00           H  
ATOM    475  N   LEU A  34      -9.869  -2.830   0.023  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -9.012  -1.741  -0.416  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.430  -1.030   0.807  1.00  0.00           C  
ATOM    478  O   LEU A  34      -7.213  -0.928   0.949  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.772  -0.811  -1.364  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -8.978   0.370  -1.925  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -8.653   1.384  -0.826  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -7.720  -0.111  -2.651  1.00  0.00           C  
ATOM    483  H   LEU A  34     -10.791  -2.824  -0.363  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -8.192  -2.179  -0.984  1.00  0.00           H  
ATOM    485  HB2 LEU A  34     -10.145  -1.402  -2.200  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.643  -0.420  -0.837  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -9.599   0.882  -2.661  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -9.516   1.500  -0.171  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -7.801   1.029  -0.245  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -8.409   2.345  -1.279  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -7.997  -0.841  -3.412  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -7.227   0.738  -3.126  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -7.040  -0.572  -1.935  1.00  0.00           H  
ATOM    494  N   TYR A  35      -9.328  -0.557   1.659  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.918   0.141   2.866  1.00  0.00           C  
ATOM    496  C   TYR A  35      -8.060  -0.760   3.756  1.00  0.00           C  
ATOM    497  O   TYR A  35      -7.041  -0.323   4.289  1.00  0.00           O  
ATOM    498  CB  TYR A  35     -10.209   0.492   3.609  1.00  0.00           C  
ATOM    499  CG  TYR A  35     -10.749   1.888   3.294  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -9.957   2.998   3.508  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -12.027   2.038   2.796  1.00  0.00           C  
ATOM    502  CE1 TYR A  35     -10.465   4.313   3.212  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -12.534   3.353   2.499  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -11.728   4.425   2.722  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -12.208   5.667   2.442  1.00  0.00           O  
ATOM    506  H   TYR A  35     -10.316  -0.644   1.536  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -8.332   1.011   2.569  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.972  -0.246   3.359  1.00  0.00           H  
ATOM    509  HB3 TYR A  35     -10.031   0.416   4.682  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -8.947   2.880   3.902  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -12.652   1.162   2.626  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -9.850   5.198   3.377  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -13.542   3.485   2.105  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -11.813   6.001   1.586  1.00  0.00           H  
ATOM    515  N   SER A  36      -8.504  -2.001   3.891  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.790  -2.967   4.708  1.00  0.00           C  
ATOM    517  C   SER A  36      -6.398  -3.218   4.124  1.00  0.00           C  
ATOM    518  O   SER A  36      -5.502  -3.686   4.825  1.00  0.00           O  
ATOM    519  CB  SER A  36      -8.567  -4.281   4.813  1.00  0.00           C  
ATOM    520  OG  SER A  36      -7.796  -5.309   5.430  1.00  0.00           O  
ATOM    521  H   SER A  36      -9.335  -2.348   3.455  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.714  -2.511   5.695  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -9.479  -4.118   5.387  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -8.870  -4.603   3.817  1.00  0.00           H  
ATOM    525  HG  SER A  36      -7.315  -5.841   4.733  1.00  0.00           H  
ATOM    526  N   CYS A  37      -6.261  -2.897   2.846  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.994  -3.082   2.160  1.00  0.00           C  
ATOM    528  C   CYS A  37      -4.219  -1.764   2.217  1.00  0.00           C  
ATOM    529  O   CYS A  37      -3.117  -1.711   2.760  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -5.194  -3.564   0.722  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -5.881  -5.261   0.720  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.995  -2.517   2.283  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -4.460  -3.868   2.694  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -5.868  -2.890   0.194  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -4.244  -3.547   0.188  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -5.642  -5.506  -0.565  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.827  -0.732   1.649  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -4.208   0.582   1.629  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.564   0.859   2.989  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.355   1.068   3.075  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -5.222   1.645   1.202  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -4.739   2.651   0.155  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -5.869   3.594  -0.263  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.511   3.415   0.655  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.724  -0.784   1.210  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.424   0.562   0.872  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -6.105   1.140   0.810  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.537   2.196   2.088  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -4.435   2.099  -0.734  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -5.956   3.598  -1.349  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -6.807   3.253   0.176  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -5.649   4.602   0.088  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -2.681   2.721   0.788  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.235   4.176  -0.075  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.742   3.891   1.608  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.399   0.850   4.017  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.926   1.098   5.368  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.567   0.421   5.560  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.596   1.070   5.945  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.892   0.520   6.404  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -5.912   1.515   6.962  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -5.976   2.633   6.408  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -6.606   1.134   7.930  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.381   0.679   3.938  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.868   2.183   5.457  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.429  -0.314   5.953  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -4.312   0.115   7.233  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.542  -0.874   5.282  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.319  -1.645   5.419  1.00  0.00           C  
ATOM    570  C   HIS A  40      -0.183  -0.944   4.671  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.706  -0.362   5.290  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -1.531  -3.088   4.956  1.00  0.00           C  
ATOM    573  CG  HIS A  40      -0.427  -4.033   5.365  1.00  0.00           C  
ATOM    574  ND1 HIS A  40      -0.095  -4.273   6.687  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       0.418  -4.795   4.612  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       0.905  -5.141   6.716  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       1.222  -5.463   5.429  1.00  0.00           N  
ATOM    578  H   HIS A  40      -3.337  -1.394   4.970  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -1.082  -1.669   6.483  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -2.476  -3.453   5.361  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -1.624  -3.101   3.871  1.00  0.00           H  
ATOM    582  HD1 HIS A  40      -0.536  -3.861   7.484  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       0.430  -4.847   3.523  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       1.390  -5.530   7.612  1.00  0.00           H  
ATOM    585  N   MET A  41      -0.251  -1.022   3.350  1.00  0.00           N  
ATOM    586  CA  MET A  41       0.761  -0.402   2.511  1.00  0.00           C  
ATOM    587  C   MET A  41       0.994   1.053   2.920  1.00  0.00           C  
ATOM    588  O   MET A  41       2.043   1.624   2.623  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.315  -0.457   1.049  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.452  -0.939   0.147  1.00  0.00           C  
ATOM    591  SD  MET A  41       0.796  -1.917  -1.195  1.00  0.00           S  
ATOM    592  CE  MET A  41      -0.241  -0.699  -1.987  1.00  0.00           C  
ATOM    593  H   MET A  41      -0.978  -1.498   2.855  1.00  0.00           H  
ATOM    594  HA  MET A  41       1.669  -0.982   2.671  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.540  -1.126   0.951  1.00  0.00           H  
ATOM    596  HB3 MET A  41      -0.015   0.531   0.728  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.000  -0.085  -0.250  1.00  0.00           H  
ATOM    598  HG3 MET A  41       2.161  -1.531   0.726  1.00  0.00           H  
ATOM    599  HE1 MET A  41      -0.882  -0.227  -1.242  1.00  0.00           H  
ATOM    600  HE2 MET A  41       0.384   0.058  -2.461  1.00  0.00           H  
ATOM    601  HE3 MET A  41      -0.860  -1.185  -2.742  1.00  0.00           H  
ATOM    602  N   ARG A  42       0.000   1.612   3.594  1.00  0.00           N  
ATOM    603  CA  ARG A  42       0.084   2.991   4.046  1.00  0.00           C  
ATOM    604  C   ARG A  42       1.160   3.131   5.125  1.00  0.00           C  
ATOM    605  O   ARG A  42       2.098   3.912   4.974  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -1.256   3.469   4.607  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -1.742   4.721   3.873  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -1.854   5.909   4.831  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -1.267   7.117   4.209  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -1.346   8.347   4.736  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -1.987   8.539   5.896  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -0.783   9.385   4.102  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.849   1.141   3.831  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.347   3.561   3.155  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -1.998   2.677   4.511  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -1.154   3.684   5.671  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -1.052   4.964   3.065  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -2.712   4.526   3.416  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -2.899   6.090   5.079  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -1.338   5.684   5.765  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -0.781   7.009   3.342  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -2.407   7.764   6.370  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -2.046   9.457   6.289  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -0.304   9.242   3.236  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -0.842  10.303   4.495  1.00  0.00           H  
ATOM    626  N   GLU A  43       0.988   2.362   6.190  1.00  0.00           N  
ATOM    627  CA  GLU A  43       1.933   2.390   7.294  1.00  0.00           C  
ATOM    628  C   GLU A  43       3.352   2.130   6.785  1.00  0.00           C  
ATOM    629  O   GLU A  43       4.326   2.431   7.473  1.00  0.00           O  
ATOM    630  CB  GLU A  43       1.544   1.379   8.375  1.00  0.00           C  
ATOM    631  CG  GLU A  43       1.453   2.050   9.747  1.00  0.00           C  
ATOM    632  CD  GLU A  43       0.393   3.153   9.749  1.00  0.00           C  
ATOM    633  OE1 GLU A  43       0.758   4.292   9.387  1.00  0.00           O  
ATOM    634  OE2 GLU A  43      -0.759   2.832  10.113  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.222   1.729   6.305  1.00  0.00           H  
ATOM    636  HA  GLU A  43       1.866   3.397   7.707  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       0.585   0.924   8.124  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       2.279   0.575   8.407  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       1.210   1.305  10.504  1.00  0.00           H  
ATOM    640  HG3 GLU A  43       2.422   2.472  10.013  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.423   1.575   5.585  1.00  0.00           N  
ATOM    642  CA  VAL A  44       4.707   1.271   4.976  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.151   2.455   4.114  1.00  0.00           C  
ATOM    644  O   VAL A  44       6.043   3.209   4.500  1.00  0.00           O  
ATOM    645  CB  VAL A  44       4.617  -0.039   4.191  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       5.931  -0.334   3.464  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       4.225  -1.201   5.106  1.00  0.00           C  
ATOM    648  H   VAL A  44       2.626   1.334   5.032  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.429   1.133   5.781  1.00  0.00           H  
ATOM    650  HB  VAL A  44       3.836   0.073   3.439  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       5.863   0.018   2.434  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       6.749   0.179   3.969  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       6.116  -1.408   3.469  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       3.491  -1.829   4.601  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       5.109  -1.793   5.341  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       3.795  -0.808   6.028  1.00  0.00           H  
ATOM    657  N   LEU A  45       4.508   2.582   2.963  1.00  0.00           N  
ATOM    658  CA  LEU A  45       4.825   3.661   2.043  1.00  0.00           C  
ATOM    659  C   LEU A  45       3.978   4.887   2.391  1.00  0.00           C  
ATOM    660  O   LEU A  45       4.460   6.017   2.327  1.00  0.00           O  
ATOM    661  CB  LEU A  45       4.666   3.195   0.595  1.00  0.00           C  
ATOM    662  CG  LEU A  45       5.426   1.923   0.212  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       4.466   0.750   0.009  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       6.309   2.160  -1.015  1.00  0.00           C  
ATOM    665  H   LEU A  45       3.783   1.964   2.656  1.00  0.00           H  
ATOM    666  HA  LEU A  45       5.875   3.914   2.187  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       3.606   3.033   0.400  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       4.992   4.000  -0.063  1.00  0.00           H  
ATOM    669  HG  LEU A  45       6.087   1.659   1.038  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       3.922   0.561   0.935  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       3.758   0.993  -0.784  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       5.031  -0.139  -0.268  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       7.067   2.907  -0.779  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       6.795   1.227  -1.299  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       5.694   2.515  -1.842  1.00  0.00           H  
ATOM    676  N   GLY A  46       2.731   4.622   2.751  1.00  0.00           N  
ATOM    677  CA  GLY A  46       1.812   5.689   3.109  1.00  0.00           C  
ATOM    678  C   GLY A  46       2.538   6.810   3.855  1.00  0.00           C  
ATOM    679  O   GLY A  46       2.171   7.978   3.740  1.00  0.00           O  
ATOM    680  H   GLY A  46       2.347   3.700   2.800  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       1.346   6.090   2.209  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.012   5.291   3.732  1.00  0.00           H  
ATOM    683  N   ASP A  47       3.557   6.415   4.605  1.00  0.00           N  
ATOM    684  CA  ASP A  47       4.338   7.371   5.371  1.00  0.00           C  
ATOM    685  C   ASP A  47       4.547   8.637   4.537  1.00  0.00           C  
ATOM    686  O   ASP A  47       4.151   9.727   4.946  1.00  0.00           O  
ATOM    687  CB  ASP A  47       5.714   6.803   5.722  1.00  0.00           C  
ATOM    688  CG  ASP A  47       6.073   6.848   7.209  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       5.925   7.942   7.795  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       6.485   5.787   7.725  1.00  0.00           O  
ATOM    691  H   ASP A  47       3.849   5.463   4.694  1.00  0.00           H  
ATOM    692  HA  ASP A  47       3.756   7.559   6.274  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       5.761   5.768   5.383  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       6.471   7.355   5.165  1.00  0.00           H  
ATOM    695  N   ALA A  48       5.169   8.449   3.382  1.00  0.00           N  
ATOM    696  CA  ALA A  48       5.436   9.562   2.486  1.00  0.00           C  
ATOM    697  C   ALA A  48       4.555   9.432   1.242  1.00  0.00           C  
ATOM    698  O   ALA A  48       4.040  10.427   0.735  1.00  0.00           O  
ATOM    699  CB  ALA A  48       6.927   9.596   2.144  1.00  0.00           C  
ATOM    700  H   ALA A  48       5.488   7.559   3.057  1.00  0.00           H  
ATOM    701  HA  ALA A  48       5.175  10.481   3.012  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       7.358   8.607   2.300  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       7.054   9.888   1.102  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       7.431  10.317   2.788  1.00  0.00           H  
ATOM    705  N   VAL A  49       4.410   8.196   0.786  1.00  0.00           N  
ATOM    706  CA  VAL A  49       3.600   7.923  -0.390  1.00  0.00           C  
ATOM    707  C   VAL A  49       2.128   8.183  -0.062  1.00  0.00           C  
ATOM    708  O   VAL A  49       1.681   7.916   1.053  1.00  0.00           O  
ATOM    709  CB  VAL A  49       3.860   6.499  -0.885  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       2.874   6.114  -1.990  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       5.306   6.339  -1.359  1.00  0.00           C  
ATOM    712  H   VAL A  49       4.832   7.392   1.204  1.00  0.00           H  
ATOM    713  HA  VAL A  49       3.913   8.615  -1.172  1.00  0.00           H  
ATOM    714  HB  VAL A  49       3.706   5.820  -0.047  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       1.902   6.561  -1.781  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       3.243   6.478  -2.949  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       2.775   5.029  -2.026  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       5.439   6.868  -2.303  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       5.982   6.754  -0.611  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       5.526   5.281  -1.502  1.00  0.00           H  
ATOM    721  N   PRO A  50       1.398   8.714  -1.078  1.00  0.00           N  
ATOM    722  CA  PRO A  50      -0.014   9.012  -0.909  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.851   7.732  -0.930  1.00  0.00           C  
ATOM    724  O   PRO A  50      -0.321   6.636  -0.756  1.00  0.00           O  
ATOM    725  CB  PRO A  50      -0.354   9.963  -2.045  1.00  0.00           C  
ATOM    726  CG  PRO A  50       0.753   9.796  -3.074  1.00  0.00           C  
ATOM    727  CD  PRO A  50       1.895   9.042  -2.411  1.00  0.00           C  
ATOM    728  HA  PRO A  50      -0.176   9.430  -0.015  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -1.327   9.724  -2.476  1.00  0.00           H  
ATOM    730  HB3 PRO A  50      -0.407  10.992  -1.691  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       0.388   9.249  -3.943  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       1.093  10.769  -3.429  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       2.153   8.143  -2.971  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       2.795   9.654  -2.359  1.00  0.00           H  
ATOM    735  N   ASP A  51      -2.146   7.913  -1.144  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -3.062   6.786  -1.189  1.00  0.00           C  
ATOM    737  C   ASP A  51      -3.203   6.307  -2.635  1.00  0.00           C  
ATOM    738  O   ASP A  51      -3.023   5.124  -2.921  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -4.451   7.185  -0.687  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -4.496   7.691   0.756  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -3.666   8.570   1.075  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -5.359   7.189   1.508  1.00  0.00           O  
ATOM    743  H   ASP A  51      -2.570   8.808  -1.285  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -2.619   6.031  -0.541  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -4.849   7.961  -1.341  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -5.114   6.324  -0.774  1.00  0.00           H  
ATOM    747  N   ASP A  52      -3.522   7.250  -3.510  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.688   6.938  -4.919  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.631   5.915  -5.339  1.00  0.00           C  
ATOM    750  O   ASP A  52      -2.965   4.804  -5.748  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -3.508   8.187  -5.784  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -4.653   9.198  -5.708  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -5.764   8.769  -5.326  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -4.393  10.377  -6.032  1.00  0.00           O  
ATOM    755  H   ASP A  52      -3.666   8.210  -3.269  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.703   6.550  -5.009  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -2.584   8.684  -5.489  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -3.386   7.877  -6.822  1.00  0.00           H  
ATOM    759  N   ILE A  53      -1.377   6.327  -5.224  1.00  0.00           N  
ATOM    760  CA  ILE A  53      -0.269   5.460  -5.587  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.567   4.034  -5.117  1.00  0.00           C  
ATOM    762  O   ILE A  53      -0.564   3.100  -5.918  1.00  0.00           O  
ATOM    763  CB  ILE A  53       1.049   6.021  -5.049  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       1.488   7.250  -5.847  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       2.133   4.942  -5.016  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       2.991   7.494  -5.696  1.00  0.00           C  
ATOM    767  H   ILE A  53      -1.114   7.232  -4.891  1.00  0.00           H  
ATOM    768  HA  ILE A  53      -0.198   5.458  -6.674  1.00  0.00           H  
ATOM    769  HB  ILE A  53       0.887   6.346  -4.021  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       1.243   7.111  -6.900  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       0.937   8.126  -5.505  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       3.047   5.357  -4.593  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       1.795   4.106  -4.402  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       2.327   4.592  -6.030  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       3.539   6.638  -6.089  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       3.271   8.390  -6.250  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       3.233   7.628  -4.642  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.817   3.912  -3.822  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -1.116   2.617  -3.236  1.00  0.00           C  
ATOM    780  C   LEU A  54      -2.385   2.052  -3.880  1.00  0.00           C  
ATOM    781  O   LEU A  54      -2.391   0.918  -4.356  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -1.194   2.722  -1.712  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.013   3.359  -1.021  1.00  0.00           C  
ATOM    784  CD1 LEU A  54      -0.283   3.637   0.454  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       1.265   2.499  -1.203  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.817   4.677  -3.178  1.00  0.00           H  
ATOM    787  HA  LEU A  54      -0.285   1.952  -3.471  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -2.082   3.299  -1.453  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -1.335   1.721  -1.305  1.00  0.00           H  
ATOM    790  HG  LEU A  54       0.211   4.320  -1.496  1.00  0.00           H  
ATOM    791 HD11 LEU A  54      -1.176   4.257   0.535  1.00  0.00           H  
ATOM    792 HD12 LEU A  54      -0.446   2.694   0.975  1.00  0.00           H  
ATOM    793 HD13 LEU A  54       0.563   4.159   0.902  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       1.149   1.870  -2.085  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       2.134   3.145  -1.329  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       1.405   1.870  -0.323  1.00  0.00           H  
ATOM    797  N   THR A  55      -3.428   2.869  -3.872  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.699   2.466  -4.448  1.00  0.00           C  
ATOM    799  C   THR A  55      -4.481   1.803  -5.810  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.931   0.681  -6.038  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.603   3.698  -4.510  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -5.324   4.395  -3.299  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -7.087   3.343  -4.402  1.00  0.00           C  
ATOM    804  H   THR A  55      -3.414   3.790  -3.482  1.00  0.00           H  
ATOM    805  HA  THR A  55      -5.149   1.717  -3.797  1.00  0.00           H  
ATOM    806  HB  THR A  55      -5.406   4.280  -5.411  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -5.358   5.382  -3.456  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -7.251   2.734  -3.513  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -7.675   4.257  -4.330  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -7.392   2.784  -5.287  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.789   2.525  -6.679  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.505   2.021  -8.012  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.843   0.644  -7.930  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.371  -0.335  -8.456  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.632   3.003  -8.795  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.462   3.777  -9.822  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -3.043   3.417 -11.249  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -2.770   2.218 -11.475  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -3.006   4.349 -12.081  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.426   3.436  -6.486  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.475   1.936  -8.502  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -2.156   3.701  -8.107  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -1.833   2.461  -9.302  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -4.520   3.554  -9.682  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -3.338   4.848  -9.662  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.697   0.613  -7.265  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -0.958  -0.628  -7.107  1.00  0.00           C  
ATOM    828  C   ALA A  57      -1.938  -1.769  -6.826  1.00  0.00           C  
ATOM    829  O   ALA A  57      -1.863  -2.824  -7.453  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.081  -0.465  -5.996  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.275   1.414  -6.841  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.440  -0.827  -8.045  1.00  0.00           H  
ATOM    833  HB1 ALA A  57       0.960   0.044  -6.392  1.00  0.00           H  
ATOM    834  HB2 ALA A  57      -0.345   0.124  -5.184  1.00  0.00           H  
ATOM    835  HB3 ALA A  57       0.368  -1.447  -5.620  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.835  -1.517  -5.884  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.828  -2.510  -5.512  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.620  -2.922  -6.755  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.758  -4.111  -7.042  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.703  -1.991  -4.370  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -3.872  -1.750  -3.108  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -5.881  -2.932  -4.110  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -4.288  -0.450  -2.417  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.889  -0.656  -5.379  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.294  -3.383  -5.138  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -5.120  -1.029  -4.669  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -3.997  -2.587  -2.421  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.814  -1.706  -3.368  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -6.047  -3.558  -4.987  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -5.658  -3.564  -3.250  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -6.777  -2.346  -3.907  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -3.486   0.283  -2.509  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -5.191  -0.061  -2.888  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -4.482  -0.645  -1.363  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.120  -1.918  -7.459  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -5.894  -2.161  -8.664  1.00  0.00           C  
ATOM    857  C   LEU A  59      -4.970  -2.695  -9.760  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.437  -3.211 -10.774  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.665  -0.903  -9.069  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.384  -0.164  -7.939  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -7.386   1.346  -8.184  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -8.798  -0.713  -7.738  1.00  0.00           C  
ATOM    863  H   LEU A  59      -5.003  -0.954  -7.219  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.632  -2.929  -8.430  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -5.969  -0.211  -9.543  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.402  -1.179  -9.823  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -6.836  -0.339  -7.013  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -7.161   1.544  -9.232  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -8.367   1.753  -7.940  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -6.630   1.817  -7.555  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -8.974  -1.530  -8.438  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -8.903  -1.081  -6.717  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -9.525   0.080  -7.915  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.675  -2.553  -9.519  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -2.681  -3.014 -10.473  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.603  -4.542 -10.422  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.141  -5.175 -11.370  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.339  -2.321 -10.227  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.504  -2.273 -11.507  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -0.780  -0.989 -12.293  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.166  -1.028 -12.938  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -2.271  -0.008 -14.005  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.303  -2.132  -8.692  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -3.019  -2.719 -11.466  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.510  -1.309  -9.861  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -0.789  -2.852  -9.449  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.556  -2.330 -11.257  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -0.732  -3.139 -12.128  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -0.708  -0.129 -11.628  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.020  -0.860 -13.064  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -2.353  -2.018 -13.354  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -2.931  -0.851 -12.181  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -3.131  -0.130 -14.500  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -2.249   0.905 -13.597  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -1.504  -0.108 -14.639  1.00  0.00           H  
ATOM    896  N   HIS A  61      -3.061  -5.089  -9.306  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -3.048  -6.530  -9.120  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.375  -6.979  -8.504  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.419  -7.959  -7.761  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -1.835  -6.960  -8.293  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.596  -6.135  -8.545  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       0.050  -6.107  -9.768  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       0.107  -5.308  -7.719  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       1.095  -5.298  -9.671  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       1.128  -4.803  -8.400  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.435  -4.567  -8.540  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -2.949  -6.973 -10.111  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -2.090  -6.901  -7.235  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.613  -8.005  -8.509  1.00  0.00           H  
ATOM    910  HD1 HIS A  61      -0.224  -6.613 -10.586  1.00  0.00           H  
ATOM    911  HD2 HIS A  61      -0.130  -5.097  -6.676  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.802  -5.067 -10.467  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.424  -6.241  -8.836  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.749  -6.551  -8.325  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.639  -6.969  -6.857  1.00  0.00           C  
ATOM    916  O   LYS A  62      -6.888  -8.125  -6.516  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.435  -7.593  -9.211  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -8.646  -6.992  -9.927  1.00  0.00           C  
ATOM    919  CD  LYS A  62      -9.745  -6.622  -8.928  1.00  0.00           C  
ATOM    920  CE  LYS A  62     -10.058  -7.795  -7.998  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -11.502  -7.827  -7.672  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.380  -5.446  -9.441  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.343  -5.639  -8.381  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -6.726  -7.975  -9.946  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -7.751  -8.441  -8.604  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -8.341  -6.105 -10.483  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -9.035  -7.706 -10.653  1.00  0.00           H  
ATOM    928  HD2 LYS A  62      -9.431  -5.760  -8.340  1.00  0.00           H  
ATOM    929  HD3 LYS A  62     -10.646  -6.329  -9.466  1.00  0.00           H  
ATOM    930  HE2 LYS A  62      -9.765  -8.731  -8.472  1.00  0.00           H  
ATOM    931  HE3 LYS A  62      -9.475  -7.706  -7.081  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -11.773  -6.951  -7.274  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -12.028  -7.991  -8.507  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -11.679  -8.561  -7.017  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.268  -6.005  -6.027  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.123  -6.259  -4.603  1.00  0.00           C  
ATOM    937  C   PHE A  63      -5.128  -7.392  -4.347  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.512  -8.559  -4.286  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.499  -6.676  -4.081  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.582  -5.610  -4.260  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -9.094  -5.362  -5.495  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -9.032  -4.911  -3.183  1.00  0.00           C  
ATOM    943  CE1 PHE A  63     -10.099  -4.372  -5.661  1.00  0.00           C  
ATOM    944  CE2 PHE A  63     -10.038  -3.922  -3.349  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.550  -3.674  -4.584  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.068  -5.068  -6.312  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.751  -5.341  -4.148  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.811  -7.586  -4.594  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.415  -6.920  -3.022  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -8.733  -5.922  -6.357  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -8.622  -5.110  -2.193  1.00  0.00           H  
ATOM    952  HE1 PHE A  63     -10.510  -4.173  -6.650  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -10.399  -3.362  -2.487  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.322  -2.914  -4.712  1.00  0.00           H  
ATOM    955  N   ASP A  64      -3.868  -7.009  -4.203  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.814  -7.979  -3.954  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.618  -7.273  -3.313  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.549  -7.184  -3.915  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.340  -8.623  -5.258  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -1.841 -10.063  -5.123  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -0.803 -10.244  -4.449  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -2.508 -10.951  -5.697  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.563  -6.058  -4.253  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -3.261  -8.724  -3.295  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -3.161  -8.605  -5.975  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.538  -8.014  -5.676  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.838  -6.788  -2.099  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.791  -6.093  -1.370  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.543  -6.806  -1.598  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.511  -6.192  -2.045  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -1.167  -5.985   0.109  1.00  0.00           C  
ATOM    972  CG1 VAL A  65       0.022  -5.502   0.943  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.379  -5.072   0.302  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.710  -6.864  -1.617  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.723  -5.083  -1.776  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.439  -6.981   0.459  1.00  0.00           H  
ATOM    977 HG11 VAL A  65      -0.261  -4.605   1.493  1.00  0.00           H  
ATOM    978 HG12 VAL A  65       0.313  -6.282   1.646  1.00  0.00           H  
ATOM    979 HG13 VAL A  65       0.860  -5.275   0.284  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -3.005  -5.105  -0.590  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -2.956  -5.410   1.163  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -2.041  -4.049   0.470  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.552  -8.092  -1.280  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.751  -8.895  -1.445  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.469  -8.519  -2.743  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.694  -8.416  -2.772  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.420 -10.388  -1.415  1.00  0.00           C  
ATOM    988  CG  GLN A  66       1.943 -11.041  -0.134  1.00  0.00           C  
ATOM    989  CD  GLN A  66       3.177 -11.899  -0.420  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       3.395 -12.370  -1.524  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       3.969 -12.076   0.634  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.240  -8.584  -0.918  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.382  -8.652  -0.590  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.341 -10.526  -1.483  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       1.859 -10.880  -2.283  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       2.193 -10.270   0.595  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       1.161 -11.657   0.310  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       3.732 -11.662   1.513  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       4.801 -12.623   0.547  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.674  -8.323  -3.785  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.218  -7.960  -5.083  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.391  -6.441  -5.152  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.480  -5.949  -5.442  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.351  -8.532  -6.206  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       2.177  -9.421  -7.138  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       3.128  -8.583  -7.994  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       3.750  -9.426  -9.109  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       4.917 -10.180  -8.600  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.678  -8.408  -3.753  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.201  -8.424  -5.166  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       0.531  -9.110  -5.779  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.904  -7.718  -6.776  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       2.748 -10.139  -6.549  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       1.512  -9.995  -7.783  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       2.587  -7.742  -8.428  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       3.916  -8.166  -7.367  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       3.007 -10.118  -9.506  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       4.057  -8.781  -9.933  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       4.998 -11.044  -9.096  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       5.747  -9.639  -8.734  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       4.794 -10.365  -7.625  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.299  -5.741  -4.881  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.316  -4.288  -4.909  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.574  -3.783  -4.199  1.00  0.00           C  
ATOM   1025  O   ALA A  68       3.189  -2.812  -4.635  1.00  0.00           O  
ATOM   1026  CB  ALA A  68       0.033  -3.750  -4.273  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.417  -6.149  -4.646  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.348  -3.977  -5.953  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68      -0.495  -4.564  -3.776  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68       0.283  -2.980  -3.543  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68      -0.605  -3.323  -5.047  1.00  0.00           H  
ATOM   1032  N   LEU A  69       2.919  -4.467  -3.117  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       4.092  -4.100  -2.343  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.352  -4.481  -3.123  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.201  -3.632  -3.391  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       4.025  -4.715  -0.944  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.643  -3.763   0.191  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       3.413  -4.528   1.495  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.686  -2.655   0.352  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.413  -5.256  -2.769  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       4.077  -3.017  -2.220  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.305  -5.534  -0.963  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       4.997  -5.151  -0.714  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.701  -3.281  -0.070  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       4.345  -4.572   2.059  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       2.654  -4.017   2.087  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       3.078  -5.540   1.269  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       5.642  -3.095   0.638  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       4.800  -2.123  -0.593  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       4.361  -1.959   1.124  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.434  -5.758  -3.465  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.576  -6.262  -4.208  1.00  0.00           C  
ATOM   1053  C   SER A  70       6.848  -5.368  -5.420  1.00  0.00           C  
ATOM   1054  O   SER A  70       7.988  -5.247  -5.863  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.348  -7.708  -4.656  1.00  0.00           C  
ATOM   1056  OG  SER A  70       7.444  -8.551  -4.316  1.00  0.00           O  
ATOM   1057  H   SER A  70       4.739  -6.442  -3.243  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.413  -6.226  -3.511  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       5.438  -8.091  -4.193  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       6.192  -7.733  -5.734  1.00  0.00           H  
ATOM   1061  HG  SER A  70       7.264  -9.013  -3.447  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.780  -4.765  -5.921  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       5.888  -3.886  -7.073  1.00  0.00           C  
ATOM   1064  C   VAL A  71       6.140  -2.454  -6.594  1.00  0.00           C  
ATOM   1065  O   VAL A  71       7.016  -1.767  -7.116  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.640  -4.013  -7.948  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.810  -3.245  -9.261  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.302  -5.481  -8.211  1.00  0.00           C  
ATOM   1069  H   VAL A  71       4.855  -4.869  -5.555  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.746  -4.216  -7.659  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.804  -3.569  -7.406  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       3.830  -3.036  -9.689  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       5.330  -2.307  -9.068  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       5.391  -3.846  -9.960  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       5.036  -6.117  -7.717  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       3.309  -5.702  -7.820  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       4.320  -5.672  -9.284  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.355  -2.048  -5.607  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.482  -0.711  -5.052  1.00  0.00           C  
ATOM   1080  C   VAL A  72       6.893  -0.528  -4.490  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.351   0.599  -4.306  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.388  -0.471  -4.010  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.760   0.687  -3.081  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       3.036  -0.223  -4.681  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.645  -2.614  -5.188  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.334  -0.002  -5.866  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.300  -1.372  -3.403  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       5.276   0.297  -2.204  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       5.414   1.380  -3.609  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       3.854   1.207  -2.769  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       3.033  -0.679  -5.671  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.243  -0.664  -4.076  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       2.868   0.850  -4.775  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.544  -1.654  -4.234  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.894  -1.632  -3.697  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.895  -1.534  -4.849  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.765  -0.665  -4.849  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       9.126  -2.835  -2.781  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       8.279  -2.881  -1.507  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       8.194  -4.306  -0.957  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       8.805  -1.895  -0.463  1.00  0.00           C  
ATOM   1102  H   LEU A  73       7.165  -2.566  -4.386  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       8.986  -0.736  -3.082  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.936  -3.744  -3.352  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      10.177  -2.852  -2.495  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       7.265  -2.572  -1.759  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       8.063  -4.271   0.125  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       7.345  -4.820  -1.409  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       9.112  -4.844  -1.195  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73       9.301  -1.064  -0.965  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73       7.973  -1.516   0.131  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       9.516  -2.401   0.190  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.739  -2.439  -5.805  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.619  -2.466  -6.961  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.467  -1.179  -7.773  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.348  -0.828  -8.557  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.347  -3.697  -7.828  1.00  0.00           C  
ATOM   1118  CG  GLU A  74       9.200  -3.436  -8.807  1.00  0.00           C  
ATOM   1119  CD  GLU A  74       8.887  -4.686  -9.631  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74       8.793  -5.766  -9.010  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74       8.750  -4.533 -10.864  1.00  0.00           O  
ATOM   1122  H   GLU A  74       9.029  -3.143  -5.797  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.628  -2.531  -6.555  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74      11.248  -3.964  -8.380  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74      10.100  -4.547  -7.192  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74       8.311  -3.126  -8.257  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74       9.466  -2.614  -9.472  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.344  -0.510  -7.558  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       9.066   0.731  -8.261  1.00  0.00           C  
ATOM   1130  C   GLN A  75      10.068   1.811  -7.848  1.00  0.00           C  
ATOM   1131  O   GLN A  75      10.598   2.528  -8.696  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.629   1.193  -8.010  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       7.099   2.004  -9.194  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       6.610   1.083 -10.314  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       6.982  -0.075 -10.408  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       5.756   1.661 -11.155  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.633  -0.802  -6.919  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       9.187   0.499  -9.319  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       6.989   0.327  -7.842  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       7.590   1.798  -7.104  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       6.282   2.646  -8.864  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       7.885   2.657  -9.573  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       5.491   2.615 -11.021  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       5.379   1.140 -11.921  1.00  0.00           H  
ATOM   1145  N   ASP A  76      10.299   1.893  -6.546  1.00  0.00           N  
ATOM   1146  CA  ASP A  76      11.229   2.873  -6.011  1.00  0.00           C  
ATOM   1147  C   ASP A  76      12.656   2.334  -6.129  1.00  0.00           C  
ATOM   1148  O   ASP A  76      13.550   3.032  -6.603  1.00  0.00           O  
ATOM   1149  CB  ASP A  76      10.949   3.148  -4.533  1.00  0.00           C  
ATOM   1150  CG  ASP A  76       9.991   4.311  -4.262  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76       9.314   4.725  -5.227  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76       9.959   4.759  -3.095  1.00  0.00           O  
ATOM   1153  H   ASP A  76       9.864   1.306  -5.863  1.00  0.00           H  
ATOM   1154  HA  ASP A  76      11.072   3.772  -6.608  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76      10.537   2.245  -4.082  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76      11.895   3.352  -4.031  1.00  0.00           H  
ATOM   1157  N   GLY A  77      12.824   1.095  -5.690  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      14.127   0.454  -5.741  1.00  0.00           C  
ATOM   1159  C   GLY A  77      14.751   0.590  -7.131  1.00  0.00           C  
ATOM   1160  O   GLY A  77      15.973   0.565  -7.272  1.00  0.00           O  
ATOM   1161  H   GLY A  77      12.091   0.533  -5.306  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      14.786   0.902  -4.997  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      14.027  -0.601  -5.485  1.00  0.00           H  
ATOM   1164  N   SER A  78      13.884   0.730  -8.123  1.00  0.00           N  
ATOM   1165  CA  SER A  78      14.335   0.870  -9.497  1.00  0.00           C  
ATOM   1166  C   SER A  78      15.346   2.013  -9.602  1.00  0.00           C  
ATOM   1167  O   SER A  78      16.392   1.867 -10.234  1.00  0.00           O  
ATOM   1168  CB  SER A  78      13.157   1.115 -10.442  1.00  0.00           C  
ATOM   1169  OG  SER A  78      12.972   0.037 -11.356  1.00  0.00           O  
ATOM   1170  H   SER A  78      12.892   0.749  -8.000  1.00  0.00           H  
ATOM   1171  HA  SER A  78      14.807  -0.081  -9.745  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      12.247   1.254  -9.858  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      13.323   2.037 -10.998  1.00  0.00           H  
ATOM   1174  HG  SER A  78      13.192   0.335 -12.284  1.00  0.00           H  
ATOM   1175  N   GLY A  79      14.999   3.127  -8.974  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      15.863   4.295  -8.989  1.00  0.00           C  
ATOM   1177  C   GLY A  79      17.308   3.912  -8.661  1.00  0.00           C  
ATOM   1178  O   GLY A  79      18.175   3.943  -9.533  1.00  0.00           O  
ATOM   1179  H   GLY A  79      14.147   3.238  -8.462  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      15.822   4.770  -9.969  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      15.504   5.027  -8.265  1.00  0.00           H  
ATOM   1182  N   PRO A  80      17.528   3.552  -7.368  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      18.853   3.164  -6.915  1.00  0.00           C  
ATOM   1184  C   PRO A  80      19.210   1.759  -7.404  1.00  0.00           C  
ATOM   1185  O   PRO A  80      18.599   0.777  -6.985  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      18.796   3.268  -5.399  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      17.320   3.260  -5.036  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      16.525   3.504  -6.309  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      19.545   3.772  -7.303  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      19.319   2.435  -4.931  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      19.278   4.182  -5.053  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      17.042   2.305  -4.590  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      17.104   4.031  -4.297  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      15.802   2.707  -6.483  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      15.964   4.436  -6.252  1.00  0.00           H  
ATOM   1196  N   SER A  81      20.199   1.707  -8.284  1.00  0.00           N  
ATOM   1197  CA  SER A  81      20.645   0.439  -8.835  1.00  0.00           C  
ATOM   1198  C   SER A  81      22.059   0.583  -9.403  1.00  0.00           C  
ATOM   1199  O   SER A  81      22.485   1.685  -9.743  1.00  0.00           O  
ATOM   1200  CB  SER A  81      19.686  -0.060  -9.918  1.00  0.00           C  
ATOM   1201  OG  SER A  81      19.784  -1.468 -10.111  1.00  0.00           O  
ATOM   1202  H   SER A  81      20.691   2.510  -8.620  1.00  0.00           H  
ATOM   1203  HA  SER A  81      20.639  -0.258  -7.997  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      18.663   0.199  -9.643  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      19.902   0.451 -10.856  1.00  0.00           H  
ATOM   1206  HG  SER A  81      19.849  -1.676 -11.087  1.00  0.00           H  
ATOM   1207  N   SER A  82      22.746  -0.547  -9.489  1.00  0.00           N  
ATOM   1208  CA  SER A  82      24.102  -0.560 -10.010  1.00  0.00           C  
ATOM   1209  C   SER A  82      25.036   0.189  -9.057  1.00  0.00           C  
ATOM   1210  O   SER A  82      24.578   0.932  -8.190  1.00  0.00           O  
ATOM   1211  CB  SER A  82      24.161   0.060 -11.408  1.00  0.00           C  
ATOM   1212  OG  SER A  82      24.340  -0.925 -12.421  1.00  0.00           O  
ATOM   1213  H   SER A  82      22.391  -1.439  -9.210  1.00  0.00           H  
ATOM   1214  HA  SER A  82      24.378  -1.612 -10.068  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      23.241   0.613 -11.598  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      24.979   0.779 -11.451  1.00  0.00           H  
ATOM   1217  HG  SER A  82      25.118  -1.511 -12.195  1.00  0.00           H  
ATOM   1218  N   GLY A  83      26.328  -0.032  -9.251  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      27.330   0.613  -8.420  1.00  0.00           C  
ATOM   1220  C   GLY A  83      28.686  -0.082  -8.557  1.00  0.00           C  
ATOM   1221  O   GLY A  83      28.767  -1.309  -8.505  1.00  0.00           O  
ATOM   1222  H   GLY A  83      26.692  -0.637  -9.959  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      27.424   1.661  -8.704  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      27.011   0.593  -7.378  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.879  16.110 -24.699  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.139  17.039 -23.861  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.939  17.406 -22.610  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.623  16.560 -22.036  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.586  16.077 -25.654  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.187  16.594 -23.571  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.909  17.941 -24.428  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.827  18.669 -22.224  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.531  19.158 -21.051  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.027  19.272 -21.349  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.418  19.747 -22.415  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.976  20.511 -20.600  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.720  21.058 -19.515  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.268  19.350 -22.697  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.351  18.415 -20.275  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.933  20.393 -20.302  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.991  21.207 -21.438  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.522  21.544 -19.861  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.825  18.828 -20.389  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.270  18.874 -20.535  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.934  18.915 -19.157  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.360  18.450 -18.173  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.781  17.674 -21.335  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.788  16.479 -20.559  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.499  18.444 -19.525  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.475  19.792 -21.086  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.790  17.880 -21.693  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.154  17.532 -22.215  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.834  15.681 -21.160  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.134  19.475 -19.131  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.883  19.583 -17.890  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.387  19.651 -18.161  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.833  20.411 -19.019  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.594  19.851 -19.935  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.663  18.726 -17.253  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.567  20.473 -17.347  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.127  18.845 -17.414  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.572  18.805 -17.563  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.171  17.791 -16.585  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.042  18.133 -15.787  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.968  18.455 -18.999  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.608  19.545 -19.657  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.757  18.230 -16.718  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.915  19.812 -17.327  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.080  18.164 -19.559  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.636  17.594 -18.991  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.418  19.222 -20.146  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.680  16.564 -16.680  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.155  15.499 -15.814  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.577  15.097 -16.211  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.804  13.983 -16.679  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.113  15.923 -14.345  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.886  16.565 -14.009  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.971  16.294 -17.333  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.465  14.669 -15.972  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.944  16.598 -14.139  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.250  15.047 -13.711  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.717  17.327 -14.634  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.498  16.028 -16.009  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.892  15.785 -16.339  1.00  0.00           C  
ATOM     61  C   GLY A   7     -24.506  14.745 -15.399  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.856  13.763 -15.046  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.306  16.932 -15.627  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.453  16.717 -16.272  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.971  15.440 -17.370  1.00  0.00           H  
ATOM     66  N   GLU A   8     -25.750  14.998 -15.021  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -26.459  14.096 -14.129  1.00  0.00           C  
ATOM     68  C   GLU A   8     -27.254  13.067 -14.935  1.00  0.00           C  
ATOM     69  O   GLU A   8     -27.119  11.864 -14.719  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -27.372  14.871 -13.177  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -26.651  15.193 -11.866  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -27.639  15.671 -10.800  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -28.656  14.968 -10.613  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -27.354  16.727 -10.196  1.00  0.00           O  
ATOM     75  H   GLU A   8     -26.272  15.799 -15.313  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -25.684  13.593 -13.550  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -27.698  15.796 -13.653  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -28.268  14.286 -12.969  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -26.125  14.307 -11.509  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -25.898  15.961 -12.040  1.00  0.00           H  
ATOM     81  N   TYR A   9     -28.066  13.579 -15.849  1.00  0.00           N  
ATOM     82  CA  TYR A   9     -28.883  12.720 -16.689  1.00  0.00           C  
ATOM     83  C   TYR A   9     -28.052  11.579 -17.278  1.00  0.00           C  
ATOM     84  O   TYR A   9     -28.468  10.421 -17.244  1.00  0.00           O  
ATOM     85  CB  TYR A   9     -29.393  13.605 -17.828  1.00  0.00           C  
ATOM     86  CG  TYR A   9     -30.742  14.269 -17.544  1.00  0.00           C  
ATOM     87  CD1 TYR A   9     -30.903  15.049 -16.417  1.00  0.00           C  
ATOM     88  CD2 TYR A   9     -31.796  14.088 -18.416  1.00  0.00           C  
ATOM     89  CE1 TYR A   9     -32.173  15.674 -16.150  1.00  0.00           C  
ATOM     90  CE2 TYR A   9     -33.066  14.713 -18.149  1.00  0.00           C  
ATOM     91  CZ  TYR A   9     -33.192  15.475 -17.029  1.00  0.00           C  
ATOM     92  OH  TYR A   9     -34.391  16.065 -16.777  1.00  0.00           O  
ATOM     93  H   TYR A   9     -28.170  14.559 -16.018  1.00  0.00           H  
ATOM     94  HA  TYR A   9     -29.676  12.300 -16.070  1.00  0.00           H  
ATOM     95  HB2 TYR A   9     -28.653  14.380 -18.030  1.00  0.00           H  
ATOM     96  HB3 TYR A   9     -29.479  13.003 -18.732  1.00  0.00           H  
ATOM     97  HD1 TYR A   9     -30.070  15.192 -15.729  1.00  0.00           H  
ATOM     98  HD2 TYR A   9     -31.668  13.472 -19.306  1.00  0.00           H  
ATOM     99  HE1 TYR A   9     -32.314  16.292 -15.264  1.00  0.00           H  
ATOM    100  HE2 TYR A   9     -33.907  14.579 -18.829  1.00  0.00           H  
ATOM    101  HH  TYR A   9     -34.967  15.452 -16.237  1.00  0.00           H  
ATOM    102  N   GLY A  10     -26.893  11.944 -17.806  1.00  0.00           N  
ATOM    103  CA  GLY A  10     -26.000  10.965 -18.402  1.00  0.00           C  
ATOM    104  C   GLY A  10     -25.979   9.673 -17.584  1.00  0.00           C  
ATOM    105  O   GLY A  10     -26.421   8.627 -18.057  1.00  0.00           O  
ATOM    106  H   GLY A  10     -26.562  12.888 -17.829  1.00  0.00           H  
ATOM    107  HA2 GLY A  10     -26.320  10.750 -19.421  1.00  0.00           H  
ATOM    108  HA3 GLY A  10     -24.993  11.377 -18.464  1.00  0.00           H  
ATOM    109  N   TYR A  11     -25.460   9.787 -16.370  1.00  0.00           N  
ATOM    110  CA  TYR A  11     -25.375   8.640 -15.482  1.00  0.00           C  
ATOM    111  C   TYR A  11     -26.613   7.752 -15.613  1.00  0.00           C  
ATOM    112  O   TYR A  11     -26.499   6.555 -15.876  1.00  0.00           O  
ATOM    113  CB  TYR A  11     -25.318   9.209 -14.063  1.00  0.00           C  
ATOM    114  CG  TYR A  11     -23.899   9.452 -13.546  1.00  0.00           C  
ATOM    115  CD1 TYR A  11     -22.985  10.127 -14.329  1.00  0.00           C  
ATOM    116  CD2 TYR A  11     -23.532   8.995 -12.296  1.00  0.00           C  
ATOM    117  CE1 TYR A  11     -21.649  10.355 -13.842  1.00  0.00           C  
ATOM    118  CE2 TYR A  11     -22.197   9.224 -11.809  1.00  0.00           C  
ATOM    119  CZ  TYR A  11     -21.321   9.892 -12.606  1.00  0.00           C  
ATOM    120  OH  TYR A  11     -20.059  10.108 -12.147  1.00  0.00           O  
ATOM    121  H   TYR A  11     -25.102  10.641 -15.993  1.00  0.00           H  
ATOM    122  HA  TYR A  11     -24.492   8.064 -15.760  1.00  0.00           H  
ATOM    123  HB2 TYR A  11     -25.869  10.149 -14.037  1.00  0.00           H  
ATOM    124  HB3 TYR A  11     -25.828   8.523 -13.387  1.00  0.00           H  
ATOM    125  HD1 TYR A  11     -23.274  10.487 -15.316  1.00  0.00           H  
ATOM    126  HD2 TYR A  11     -24.254   8.462 -11.677  1.00  0.00           H  
ATOM    127  HE1 TYR A  11     -20.917  10.886 -14.451  1.00  0.00           H  
ATOM    128  HE2 TYR A  11     -21.894   8.869 -10.824  1.00  0.00           H  
ATOM    129  HH  TYR A  11     -19.644   9.242 -11.868  1.00  0.00           H  
ATOM    130  N   GLU A  12     -27.769   8.371 -15.425  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -29.028   7.652 -15.519  1.00  0.00           C  
ATOM    132  C   GLU A  12     -29.252   7.158 -16.950  1.00  0.00           C  
ATOM    133  O   GLU A  12     -29.555   5.986 -17.166  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -30.195   8.524 -15.052  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -30.608   8.167 -13.622  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -32.109   8.379 -13.417  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -32.577   9.489 -13.751  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -32.755   7.426 -12.929  1.00  0.00           O  
ATOM    139  H   GLU A  12     -27.854   9.345 -15.212  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -28.926   6.801 -14.846  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -29.910   9.575 -15.100  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -31.044   8.393 -15.723  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -30.352   7.128 -13.415  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -30.050   8.781 -12.915  1.00  0.00           H  
ATOM    145  N   ASP A  13     -29.093   8.078 -17.891  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -29.274   7.751 -19.295  1.00  0.00           C  
ATOM    147  C   ASP A  13     -28.604   6.408 -19.592  1.00  0.00           C  
ATOM    148  O   ASP A  13     -29.244   5.491 -20.104  1.00  0.00           O  
ATOM    149  CB  ASP A  13     -28.630   8.809 -20.194  1.00  0.00           C  
ATOM    150  CG  ASP A  13     -29.245  10.206 -20.090  1.00  0.00           C  
ATOM    151  OD1 ASP A  13     -30.463  10.272 -19.818  1.00  0.00           O  
ATOM    152  OD2 ASP A  13     -28.482  11.177 -20.284  1.00  0.00           O  
ATOM    153  H   ASP A  13     -28.846   9.029 -17.707  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -30.353   7.721 -19.446  1.00  0.00           H  
ATOM    155  HB2 ASP A  13     -27.570   8.875 -19.950  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -28.699   8.475 -21.229  1.00  0.00           H  
ATOM    157  N   LEU A  14     -27.324   6.334 -19.258  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -26.560   5.119 -19.482  1.00  0.00           C  
ATOM    159  C   LEU A  14     -27.339   3.923 -18.930  1.00  0.00           C  
ATOM    160  O   LEU A  14     -27.532   2.928 -19.626  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -25.151   5.256 -18.902  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -24.029   5.495 -19.914  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -23.701   6.985 -20.028  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -22.794   4.661 -19.570  1.00  0.00           C  
ATOM    165  H   LEU A  14     -26.810   7.085 -18.842  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -26.454   4.994 -20.560  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -25.152   6.081 -18.189  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -24.921   4.350 -18.341  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -24.377   5.166 -20.893  1.00  0.00           H  
ATOM    170 HD11 LEU A  14     -22.736   7.181 -19.562  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -23.662   7.269 -21.079  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -24.473   7.566 -19.523  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -22.722   3.817 -20.257  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -21.901   5.280 -19.660  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -22.878   4.291 -18.548  1.00  0.00           H  
ATOM    176  N   ARG A  15     -27.766   4.061 -17.683  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -28.520   3.005 -17.030  1.00  0.00           C  
ATOM    178  C   ARG A  15     -27.819   1.658 -17.217  1.00  0.00           C  
ATOM    179  O   ARG A  15     -28.074   0.952 -18.192  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -29.941   2.914 -17.589  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -30.959   2.691 -16.469  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -32.153   1.875 -16.967  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -33.343   2.746 -17.095  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -34.495   2.365 -17.663  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -34.620   1.127 -18.160  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -35.523   3.222 -17.734  1.00  0.00           N  
ATOM    187  H   ARG A  15     -27.606   4.874 -17.124  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -28.545   3.290 -15.978  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -30.183   3.831 -18.128  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -30.001   2.097 -18.308  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -30.481   2.173 -15.637  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -31.304   3.653 -16.089  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -31.918   1.423 -17.931  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -32.361   1.060 -16.275  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -33.284   3.677 -16.734  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -33.853   0.487 -18.107  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -35.480   0.843 -18.584  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -35.430   4.146 -17.364  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -36.382   2.938 -18.159  1.00  0.00           H  
ATOM    200  N   GLU A  16     -26.948   1.343 -16.269  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -26.209   0.093 -16.318  1.00  0.00           C  
ATOM    202  C   GLU A  16     -25.057   0.197 -17.320  1.00  0.00           C  
ATOM    203  O   GLU A  16     -25.282   0.223 -18.529  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -27.131  -1.078 -16.663  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -26.927  -2.241 -15.691  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -28.247  -2.968 -15.421  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -29.031  -3.096 -16.386  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -28.440  -3.380 -14.257  1.00  0.00           O  
ATOM    209  H   GLU A  16     -26.747   1.923 -15.480  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -25.812  -0.049 -15.313  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -28.170  -0.749 -16.629  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -26.936  -1.412 -17.682  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -26.200  -2.941 -16.103  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -26.515  -1.869 -14.753  1.00  0.00           H  
ATOM    215  N   SER A  17     -23.848   0.253 -16.780  1.00  0.00           N  
ATOM    216  CA  SER A  17     -22.661   0.354 -17.612  1.00  0.00           C  
ATOM    217  C   SER A  17     -21.408   0.387 -16.734  1.00  0.00           C  
ATOM    218  O   SER A  17     -21.434   0.930 -15.631  1.00  0.00           O  
ATOM    219  CB  SER A  17     -22.717   1.595 -18.504  1.00  0.00           C  
ATOM    220  OG  SER A  17     -21.971   1.423 -19.706  1.00  0.00           O  
ATOM    221  H   SER A  17     -23.674   0.231 -15.796  1.00  0.00           H  
ATOM    222  HA  SER A  17     -22.668  -0.541 -18.234  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -23.755   1.818 -18.750  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -22.328   2.454 -17.956  1.00  0.00           H  
ATOM    225  HG  SER A  17     -22.467   1.824 -20.477  1.00  0.00           H  
ATOM    226  N   SER A  18     -20.342  -0.200 -17.257  1.00  0.00           N  
ATOM    227  CA  SER A  18     -19.082  -0.245 -16.534  1.00  0.00           C  
ATOM    228  C   SER A  18     -18.829   1.096 -15.841  1.00  0.00           C  
ATOM    229  O   SER A  18     -18.804   1.168 -14.613  1.00  0.00           O  
ATOM    230  CB  SER A  18     -17.922  -0.585 -17.472  1.00  0.00           C  
ATOM    231  OG  SER A  18     -17.050  -1.562 -16.909  1.00  0.00           O  
ATOM    232  H   SER A  18     -20.330  -0.640 -18.155  1.00  0.00           H  
ATOM    233  HA  SER A  18     -19.199  -1.040 -15.799  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -18.316  -0.953 -18.418  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -17.357   0.321 -17.693  1.00  0.00           H  
ATOM    236  HG  SER A  18     -17.491  -2.459 -16.919  1.00  0.00           H  
ATOM    237  N   ASN A  19     -18.648   2.123 -16.658  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -18.398   3.457 -16.138  1.00  0.00           C  
ATOM    239  C   ASN A  19     -17.231   3.404 -15.150  1.00  0.00           C  
ATOM    240  O   ASN A  19     -17.409   3.028 -13.993  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -19.622   3.997 -15.396  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -20.038   5.363 -15.946  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -20.483   5.497 -17.074  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -19.870   6.365 -15.089  1.00  0.00           N  
ATOM    245  H   ASN A  19     -18.670   2.055 -17.655  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -18.177   4.068 -17.013  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -20.449   3.294 -15.491  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -19.398   4.083 -14.332  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -19.500   6.187 -14.177  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -20.114   7.298 -15.356  1.00  0.00           H  
ATOM    251  N   SER A  20     -16.062   3.786 -15.644  1.00  0.00           N  
ATOM    252  CA  SER A  20     -14.866   3.787 -14.819  1.00  0.00           C  
ATOM    253  C   SER A  20     -15.175   4.395 -13.450  1.00  0.00           C  
ATOM    254  O   SER A  20     -14.748   3.869 -12.423  1.00  0.00           O  
ATOM    255  CB  SER A  20     -13.730   4.556 -15.497  1.00  0.00           C  
ATOM    256  OG  SER A  20     -14.159   5.826 -15.981  1.00  0.00           O  
ATOM    257  H   SER A  20     -15.925   4.091 -16.587  1.00  0.00           H  
ATOM    258  HA  SER A  20     -14.584   2.739 -14.718  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -12.913   4.695 -14.789  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -13.337   3.967 -16.325  1.00  0.00           H  
ATOM    261  HG  SER A  20     -13.367   6.384 -16.227  1.00  0.00           H  
ATOM    262  N   LEU A  21     -15.914   5.494 -13.479  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -16.285   6.179 -12.252  1.00  0.00           C  
ATOM    264  C   LEU A  21     -16.895   5.172 -11.275  1.00  0.00           C  
ATOM    265  O   LEU A  21     -16.366   4.961 -10.185  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -17.196   7.369 -12.558  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -16.556   8.524 -13.331  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -17.397   8.898 -14.553  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -16.307   9.725 -12.417  1.00  0.00           C  
ATOM    270  H   LEU A  21     -16.256   5.916 -14.318  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -15.371   6.578 -11.811  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -18.054   7.008 -13.127  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -17.581   7.759 -11.615  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -15.585   8.192 -13.698  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -17.412   9.982 -14.665  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -16.963   8.447 -15.445  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -18.415   8.532 -14.420  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -15.283   9.692 -12.045  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -16.461  10.647 -12.978  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -17.000   9.691 -11.576  1.00  0.00           H  
ATOM    281  N   LEU A  22     -17.999   4.577 -11.702  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -18.687   3.597 -10.878  1.00  0.00           C  
ATOM    283  C   LEU A  22     -17.659   2.651 -10.253  1.00  0.00           C  
ATOM    284  O   LEU A  22     -17.538   2.581  -9.031  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -19.768   2.880 -11.689  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -20.766   2.045 -10.885  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -22.067   1.842 -11.665  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -20.145   0.715 -10.452  1.00  0.00           C  
ATOM    289  H   LEU A  22     -18.422   4.754 -12.590  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -19.190   4.138 -10.077  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -20.324   3.627 -12.256  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -19.280   2.229 -12.413  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -21.018   2.593  -9.977  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -22.276   2.732 -12.258  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -21.964   0.981 -12.325  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -22.886   1.670 -10.967  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -20.870   0.148  -9.867  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -19.862   0.142 -11.335  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -19.260   0.908  -9.845  1.00  0.00           H  
ATOM    300  N   ASN A  23     -16.945   1.948 -11.120  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -15.932   1.010 -10.668  1.00  0.00           C  
ATOM    302  C   ASN A  23     -15.128   1.642  -9.530  1.00  0.00           C  
ATOM    303  O   ASN A  23     -14.969   1.041  -8.469  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -14.960   0.663 -11.797  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -14.271  -0.678 -11.535  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -13.544  -0.854 -10.571  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -14.539  -1.611 -12.444  1.00  0.00           N  
ATOM    308  H   ASN A  23     -17.050   2.011 -12.112  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -16.483   0.125 -10.348  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -15.497   0.620 -12.745  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -14.210   1.449 -11.891  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -15.144  -1.402 -13.212  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -14.135  -2.522 -12.360  1.00  0.00           H  
ATOM    314  N   HIS A  24     -14.643   2.848  -9.790  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -13.860   3.568  -8.801  1.00  0.00           C  
ATOM    316  C   HIS A  24     -14.490   3.391  -7.419  1.00  0.00           C  
ATOM    317  O   HIS A  24     -13.819   2.977  -6.475  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -13.704   5.038  -9.197  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -12.538   5.732  -8.535  1.00  0.00           C  
ATOM    320  ND1 HIS A  24     -11.958   6.879  -9.049  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -11.851   5.430  -7.396  1.00  0.00           C  
ATOM    322  CE1 HIS A  24     -10.967   7.242  -8.248  1.00  0.00           C  
ATOM    323  NE2 HIS A  24     -10.902   6.342  -7.224  1.00  0.00           N  
ATOM    324  H   HIS A  24     -14.777   3.329 -10.656  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -12.867   3.117  -8.799  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -13.584   5.101 -10.279  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -14.621   5.571  -8.946  1.00  0.00           H  
ATOM    328  HD1 HIS A  24     -12.239   7.353  -9.883  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -12.048   4.583  -6.739  1.00  0.00           H  
ATOM    330  HE1 HIS A  24     -10.318   8.107  -8.382  1.00  0.00           H  
ATOM    331  N   GLN A  25     -15.773   3.713  -7.343  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -16.502   3.594  -6.091  1.00  0.00           C  
ATOM    333  C   GLN A  25     -16.094   2.314  -5.359  1.00  0.00           C  
ATOM    334  O   GLN A  25     -15.957   2.311  -4.136  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -18.013   3.631  -6.331  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -18.693   4.626  -5.389  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -18.222   6.055  -5.668  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -18.695   6.727  -6.571  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -17.268   6.481  -4.845  1.00  0.00           N  
ATOM    340  H   GLN A  25     -16.312   4.049  -8.115  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -16.212   4.465  -5.504  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -18.214   3.908  -7.366  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -18.433   2.636  -6.180  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -19.775   4.566  -5.510  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -18.472   4.362  -4.355  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -16.924   5.879  -4.125  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -16.894   7.403  -4.948  1.00  0.00           H  
ATOM    348  N   LEU A  26     -15.911   1.258  -6.137  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -15.522  -0.026  -5.578  1.00  0.00           C  
ATOM    350  C   LEU A  26     -16.606  -0.506  -4.611  1.00  0.00           C  
ATOM    351  O   LEU A  26     -16.866   0.138  -3.596  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -14.131   0.065  -4.947  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -12.952   0.096  -5.922  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -11.648   0.428  -5.195  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -12.854  -1.216  -6.704  1.00  0.00           C  
ATOM    356  H   LEU A  26     -16.024   1.269  -7.131  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -15.455  -0.735  -6.403  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -14.091   0.964  -4.331  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -14.001  -0.785  -4.277  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -13.129   0.890  -6.646  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -10.871  -0.270  -5.505  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -11.342   1.445  -5.444  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -11.801   0.348  -4.119  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -11.974  -1.769  -6.377  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -13.747  -1.814  -6.524  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -12.772  -0.998  -7.769  1.00  0.00           H  
ATOM    367  N   SER A  27     -17.209  -1.633  -4.961  1.00  0.00           N  
ATOM    368  CA  SER A  27     -18.259  -2.206  -4.136  1.00  0.00           C  
ATOM    369  C   SER A  27     -17.845  -2.173  -2.664  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.677  -2.381  -2.339  1.00  0.00           O  
ATOM    371  CB  SER A  27     -18.575  -3.640  -4.567  1.00  0.00           C  
ATOM    372  OG  SER A  27     -17.397  -4.369  -4.900  1.00  0.00           O  
ATOM    373  H   SER A  27     -16.991  -2.150  -5.788  1.00  0.00           H  
ATOM    374  HA  SER A  27     -19.133  -1.577  -4.302  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -19.103  -4.152  -3.762  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -19.246  -3.621  -5.426  1.00  0.00           H  
ATOM    377  HG  SER A  27     -17.643  -5.227  -5.352  1.00  0.00           H  
ATOM    378  N   GLU A  28     -18.826  -1.910  -1.812  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.578  -1.847  -0.382  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.601  -2.948   0.037  1.00  0.00           C  
ATOM    381  O   GLU A  28     -16.561  -2.667   0.630  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -19.886  -1.946   0.406  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -20.053  -0.749   1.344  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -21.383  -0.823   2.095  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -21.500  -1.722   2.956  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -22.254   0.022   1.793  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.773  -1.743  -2.085  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -18.130  -0.869  -0.208  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -20.728  -1.992  -0.285  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -19.898  -2.870   0.984  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -19.229  -0.724   2.057  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -20.006   0.177   0.770  1.00  0.00           H  
ATOM    393  N   ILE A  29     -17.971  -4.178  -0.288  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -17.141  -5.322   0.047  1.00  0.00           C  
ATOM    395  C   ILE A  29     -15.696  -5.037  -0.368  1.00  0.00           C  
ATOM    396  O   ILE A  29     -14.793  -5.048   0.468  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -17.716  -6.600  -0.568  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -18.822  -7.183   0.313  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -16.610  -7.620  -0.849  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -18.307  -7.466   1.725  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.819  -4.398  -0.771  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -17.172  -5.443   1.129  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -18.168  -6.344  -1.526  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -19.659  -6.486   0.360  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -19.199  -8.104  -0.132  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -16.211  -7.457  -1.850  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -15.811  -7.500  -0.116  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -17.019  -8.627  -0.779  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -18.674  -8.437   2.058  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -17.217  -7.472   1.720  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -18.662  -6.690   2.404  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.521  -4.789  -1.657  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -14.201  -4.501  -2.192  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.576  -3.349  -1.403  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.453  -3.465  -0.914  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.282  -4.078  -3.661  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -14.647  -5.198  -4.637  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -14.576  -6.370  -4.208  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -14.989  -4.857  -5.790  1.00  0.00           O  
ATOM    420  H   ASP A  30     -16.261  -4.782  -2.330  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -13.642  -5.430  -2.089  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -15.020  -3.281  -3.753  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -13.321  -3.658  -3.956  1.00  0.00           H  
ATOM    424  N   GLN A  31     -14.330  -2.264  -1.303  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.863  -1.093  -0.581  1.00  0.00           C  
ATOM    426  C   GLN A  31     -13.122  -1.513   0.690  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.949  -1.188   0.865  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -15.024  -0.152  -0.253  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -14.863   1.189  -0.972  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -15.989   2.153  -0.592  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -16.996   1.776  -0.016  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -15.762   3.415  -0.946  1.00  0.00           N  
ATOM    433  H   GLN A  31     -15.242  -2.178  -1.703  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -13.176  -0.589  -1.260  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.966  -0.616  -0.546  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -15.071   0.012   0.824  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -13.900   1.629  -0.716  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -14.865   1.029  -2.050  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -14.914   3.658  -1.416  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -16.440   4.121  -0.740  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.838  -2.230   1.545  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -13.263  -2.698   2.794  1.00  0.00           C  
ATOM    443  C   ALA A  32     -11.853  -3.232   2.534  1.00  0.00           C  
ATOM    444  O   ALA A  32     -10.875  -2.690   3.046  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -14.181  -3.752   3.416  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.791  -2.490   1.395  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -13.200  -1.845   3.471  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -15.221  -3.479   3.238  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -13.977  -4.723   2.963  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -13.998  -3.806   4.489  1.00  0.00           H  
ATOM    451  N   ARG A  33     -11.794  -4.289   1.737  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -10.520  -4.903   1.402  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.516  -3.836   0.961  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.391  -3.794   1.457  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -10.683  -5.934   0.283  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -11.754  -6.967   0.641  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -11.670  -8.185  -0.280  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -12.541  -9.267   0.231  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -12.643 -10.479  -0.332  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -11.929 -10.771  -1.428  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -13.459 -11.399   0.200  1.00  0.00           N  
ATOM    462  H   ARG A  33     -12.594  -4.724   1.324  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.195  -5.391   2.321  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -10.954  -5.430  -0.644  1.00  0.00           H  
ATOM    465  HB3 ARG A  33      -9.732  -6.437   0.106  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -11.630  -7.281   1.677  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -12.742  -6.513   0.561  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -11.973  -7.910  -1.290  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -10.639  -8.535  -0.341  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -13.088  -9.082   1.047  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -11.320 -10.084  -1.825  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -12.005 -11.675  -1.848  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -13.992 -11.181   1.018  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -13.535 -12.303  -0.220  1.00  0.00           H  
ATOM    475  N   LEU A  34      -9.959  -3.000   0.033  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -9.113  -1.936  -0.481  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.514  -1.157   0.691  1.00  0.00           C  
ATOM    478  O   LEU A  34      -7.294  -1.041   0.805  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.891  -1.063  -1.467  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -9.195   0.224  -1.917  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -9.083   1.220  -0.761  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -7.834  -0.081  -2.545  1.00  0.00           C  
ATOM    483  H   LEU A  34     -10.875  -3.042  -0.365  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -8.301  -2.404  -1.036  1.00  0.00           H  
ATOM    485  HB2 LEU A  34     -10.116  -1.659  -2.351  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.845  -0.796  -1.011  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -9.808   0.692  -2.687  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -9.934   1.096  -0.092  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -8.159   1.037  -0.212  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -9.076   2.235  -1.156  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -7.946  -0.868  -3.291  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -7.445   0.819  -3.023  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -7.141  -0.410  -1.771  1.00  0.00           H  
ATOM    494  N   TYR A  35      -9.398  -0.642   1.532  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.972   0.124   2.691  1.00  0.00           C  
ATOM    496  C   TYR A  35      -8.127  -0.735   3.635  1.00  0.00           C  
ATOM    497  O   TYR A  35      -7.133  -0.265   4.186  1.00  0.00           O  
ATOM    498  CB  TYR A  35     -10.253   0.545   3.413  1.00  0.00           C  
ATOM    499  CG  TYR A  35     -10.735   1.952   3.054  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -9.955   3.048   3.360  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -11.952   2.125   2.425  1.00  0.00           C  
ATOM    502  CE1 TYR A  35     -10.409   4.372   3.022  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -12.406   3.449   2.087  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -11.612   4.507   2.403  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -12.041   5.758   2.084  1.00  0.00           O  
ATOM    506  H   TYR A  35     -10.388  -0.740   1.432  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -8.370   0.961   2.338  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -11.042  -0.169   3.179  1.00  0.00           H  
ATOM    509  HB3 TYR A  35     -10.086   0.493   4.489  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -8.994   2.912   3.857  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -12.568   1.259   2.184  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -9.802   5.247   3.258  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -13.364   3.600   1.590  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -11.480   6.134   1.346  1.00  0.00           H  
ATOM    515  N   SER A  36      -8.555  -1.979   3.793  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.851  -2.908   4.661  1.00  0.00           C  
ATOM    517  C   SER A  36      -6.457  -3.196   4.098  1.00  0.00           C  
ATOM    518  O   SER A  36      -5.568  -3.633   4.826  1.00  0.00           O  
ATOM    519  CB  SER A  36      -8.636  -4.210   4.826  1.00  0.00           C  
ATOM    520  OG  SER A  36      -9.031  -4.427   6.178  1.00  0.00           O  
ATOM    521  H   SER A  36      -9.365  -2.354   3.341  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.777  -2.404   5.624  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -9.521  -4.184   4.190  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -8.025  -5.047   4.488  1.00  0.00           H  
ATOM    525  HG  SER A  36      -9.828  -5.031   6.209  1.00  0.00           H  
ATOM    526  N   CYS A  37      -6.311  -2.939   2.806  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -5.041  -3.166   2.137  1.00  0.00           C  
ATOM    528  C   CYS A  37      -4.259  -1.851   2.133  1.00  0.00           C  
ATOM    529  O   CYS A  37      -3.054  -1.840   2.379  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -5.237  -3.718   0.724  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -5.778  -5.464   0.803  1.00  0.00           S  
ATOM    532  H   CYS A  37      -7.040  -2.584   2.221  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -4.515  -3.927   2.713  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -5.979  -3.123   0.192  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -4.305  -3.642   0.163  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -6.990  -5.257   0.297  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.977  -0.773   1.851  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -4.366   0.544   1.812  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.683   0.825   3.152  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.480   1.076   3.200  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -5.397   1.602   1.414  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -5.022   2.490   0.225  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -5.956   3.697   0.127  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.552   2.906   0.294  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.957  -0.790   1.653  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.603   0.527   1.033  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -6.335   1.097   1.183  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.583   2.242   2.276  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -5.150   1.909  -0.689  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -6.540   3.631  -0.791  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -6.628   3.708   0.985  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -5.365   4.613   0.116  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.421   3.863  -0.211  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.250   3.002   1.337  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -2.936   2.150  -0.194  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.481   0.773   4.209  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.969   1.019   5.546  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.598   0.356   5.692  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.640   0.993   6.129  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.896   0.426   6.609  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -5.627   1.453   7.476  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -5.064   2.556   7.644  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -6.732   1.112   7.950  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.459   0.568   4.162  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.920   2.104   5.639  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.637  -0.202   6.113  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -4.311  -0.225   7.258  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.547  -0.914   5.319  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.309  -1.670   5.403  1.00  0.00           C  
ATOM    570  C   HIS A  40      -0.186  -0.894   4.711  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.662  -0.299   5.374  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -1.493  -3.078   4.835  1.00  0.00           C  
ATOM    573  CG  HIS A  40      -0.281  -3.966   4.990  1.00  0.00           C  
ATOM    574  ND1 HIS A  40      -0.036  -4.707   6.133  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       0.750  -4.225   4.135  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       1.095  -5.376   5.963  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       1.580  -5.076   4.724  1.00  0.00           N  
ATOM    578  H   HIS A  40      -3.330  -1.424   4.964  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -1.073  -1.767   6.462  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -2.342  -3.550   5.329  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -1.742  -3.003   3.776  1.00  0.00           H  
ATOM    582  HD1 HIS A  40      -0.613  -4.732   6.949  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       0.870  -3.804   3.137  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       1.556  -6.049   6.686  1.00  0.00           H  
ATOM    585  N   MET A  41      -0.217  -0.925   3.387  1.00  0.00           N  
ATOM    586  CA  MET A  41       0.788  -0.232   2.598  1.00  0.00           C  
ATOM    587  C   MET A  41       0.886   1.240   3.006  1.00  0.00           C  
ATOM    588  O   MET A  41       1.876   1.905   2.708  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.428  -0.328   1.114  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.577  -0.938   0.310  1.00  0.00           C  
ATOM    591  SD  MET A  41       0.935  -1.809  -1.109  1.00  0.00           S  
ATOM    592  CE  MET A  41      -0.081  -0.527  -1.826  1.00  0.00           C  
ATOM    593  H   MET A  41      -0.910  -1.411   2.855  1.00  0.00           H  
ATOM    594  HA  MET A  41       1.728  -0.739   2.812  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.469  -0.936   0.993  1.00  0.00           H  
ATOM    596  HB3 MET A  41       0.195   0.664   0.728  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.262  -0.153  -0.014  1.00  0.00           H  
ATOM    598  HG3 MET A  41       2.150  -1.620   0.938  1.00  0.00           H  
ATOM    599  HE1 MET A  41       0.015   0.384  -1.236  1.00  0.00           H  
ATOM    600  HE2 MET A  41       0.246  -0.335  -2.848  1.00  0.00           H  
ATOM    601  HE3 MET A  41      -1.122  -0.850  -1.832  1.00  0.00           H  
ATOM    602  N   ARG A  42      -0.155   1.704   3.681  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -0.199   3.084   4.133  1.00  0.00           C  
ATOM    604  C   ARG A  42       0.722   3.278   5.339  1.00  0.00           C  
ATOM    605  O   ARG A  42       1.131   4.398   5.639  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -1.623   3.494   4.516  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -2.295   4.268   3.381  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -2.458   5.745   3.746  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -3.644   6.308   3.062  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -4.046   7.581   3.180  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -3.360   8.430   3.957  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -5.134   8.004   2.522  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.957   1.156   3.920  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.145   3.668   3.279  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -2.209   2.606   4.752  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -1.598   4.108   5.416  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -1.700   4.179   2.472  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -3.271   3.833   3.167  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -2.566   5.851   4.826  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -1.565   6.300   3.459  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -4.178   5.700   2.475  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -2.548   8.115   4.448  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -3.660   9.380   4.045  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -5.645   7.369   1.943  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -5.434   8.953   2.611  1.00  0.00           H  
ATOM    626  N   GLU A  43       1.021   2.168   5.999  1.00  0.00           N  
ATOM    627  CA  GLU A  43       1.886   2.201   7.166  1.00  0.00           C  
ATOM    628  C   GLU A  43       3.334   1.919   6.761  1.00  0.00           C  
ATOM    629  O   GLU A  43       4.260   2.197   7.521  1.00  0.00           O  
ATOM    630  CB  GLU A  43       1.410   1.210   8.230  1.00  0.00           C  
ATOM    631  CG  GLU A  43       1.194   1.909   9.573  1.00  0.00           C  
ATOM    632  CD  GLU A  43       2.460   2.645  10.018  1.00  0.00           C  
ATOM    633  OE1 GLU A  43       3.298   1.988  10.672  1.00  0.00           O  
ATOM    634  OE2 GLU A  43       2.560   3.848   9.694  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.684   1.261   5.749  1.00  0.00           H  
ATOM    636  HA  GLU A  43       1.803   3.215   7.559  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       0.481   0.742   7.906  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       2.145   0.413   8.344  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       0.368   2.616   9.491  1.00  0.00           H  
ATOM    640  HG3 GLU A  43       0.912   1.175  10.328  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.484   1.369   5.565  1.00  0.00           N  
ATOM    642  CA  VAL A  44       4.804   1.046   5.050  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.333   2.228   4.236  1.00  0.00           C  
ATOM    644  O   VAL A  44       6.235   2.938   4.680  1.00  0.00           O  
ATOM    645  CB  VAL A  44       4.748  -0.256   4.248  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       6.105  -0.568   3.614  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       4.269  -1.418   5.120  1.00  0.00           C  
ATOM    648  H   VAL A  44       2.725   1.146   4.953  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.461   0.887   5.906  1.00  0.00           H  
ATOM    650  HB  VAL A  44       4.025  -0.122   3.442  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       6.765   0.293   3.726  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       6.547  -1.432   4.110  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       5.970  -0.786   2.555  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       4.899  -2.290   4.941  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       4.333  -1.134   6.170  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       3.236  -1.658   4.870  1.00  0.00           H  
ATOM    657  N   LEU A  45       4.750   2.404   3.060  1.00  0.00           N  
ATOM    658  CA  LEU A  45       5.151   3.488   2.180  1.00  0.00           C  
ATOM    659  C   LEU A  45       4.298   4.723   2.477  1.00  0.00           C  
ATOM    660  O   LEU A  45       4.788   5.850   2.413  1.00  0.00           O  
ATOM    661  CB  LEU A  45       5.096   3.040   0.718  1.00  0.00           C  
ATOM    662  CG  LEU A  45       5.808   1.725   0.392  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       4.806   0.575   0.269  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       6.674   1.867  -0.861  1.00  0.00           C  
ATOM    665  H   LEU A  45       4.017   1.822   2.707  1.00  0.00           H  
ATOM    666  HA  LEU A  45       6.191   3.724   2.405  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       4.050   2.946   0.427  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       5.529   3.827   0.101  1.00  0.00           H  
ATOM    669  HG  LEU A  45       6.475   1.484   1.219  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       4.441   0.519  -0.756  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       5.295  -0.362   0.532  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       3.968   0.750   0.944  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       6.054   2.193  -1.697  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       7.456   2.604  -0.681  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       7.128   0.905  -1.100  1.00  0.00           H  
ATOM    676  N   GLY A  46       3.038   4.469   2.796  1.00  0.00           N  
ATOM    677  CA  GLY A  46       2.112   5.546   3.103  1.00  0.00           C  
ATOM    678  C   GLY A  46       2.814   6.670   3.869  1.00  0.00           C  
ATOM    679  O   GLY A  46       2.445   7.837   3.743  1.00  0.00           O  
ATOM    680  H   GLY A  46       2.647   3.550   2.846  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       1.688   5.941   2.180  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.283   5.160   3.696  1.00  0.00           H  
ATOM    683  N   ASP A  47       3.813   6.279   4.647  1.00  0.00           N  
ATOM    684  CA  ASP A  47       4.569   7.238   5.433  1.00  0.00           C  
ATOM    685  C   ASP A  47       4.782   8.511   4.610  1.00  0.00           C  
ATOM    686  O   ASP A  47       4.411   9.602   5.040  1.00  0.00           O  
ATOM    687  CB  ASP A  47       5.944   6.682   5.807  1.00  0.00           C  
ATOM    688  CG  ASP A  47       6.030   6.053   7.199  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       4.962   5.643   7.704  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       7.161   5.995   7.727  1.00  0.00           O  
ATOM    691  H   ASP A  47       4.106   5.328   4.744  1.00  0.00           H  
ATOM    692  HA  ASP A  47       3.968   7.415   6.325  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       6.230   5.933   5.068  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       6.675   7.488   5.744  1.00  0.00           H  
ATOM    695  N   ALA A  48       5.378   8.328   3.441  1.00  0.00           N  
ATOM    696  CA  ALA A  48       5.645   9.447   2.554  1.00  0.00           C  
ATOM    697  C   ALA A  48       4.739   9.346   1.325  1.00  0.00           C  
ATOM    698  O   ALA A  48       4.195  10.350   0.866  1.00  0.00           O  
ATOM    699  CB  ALA A  48       7.129   9.463   2.183  1.00  0.00           C  
ATOM    700  H   ALA A  48       5.677   7.437   3.099  1.00  0.00           H  
ATOM    701  HA  ALA A  48       5.408  10.364   3.095  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       7.563  10.424   2.461  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       7.645   8.665   2.717  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       7.237   9.312   1.109  1.00  0.00           H  
ATOM    705  N   VAL A  49       4.604   8.126   0.828  1.00  0.00           N  
ATOM    706  CA  VAL A  49       3.773   7.880  -0.338  1.00  0.00           C  
ATOM    707  C   VAL A  49       2.308   8.140   0.021  1.00  0.00           C  
ATOM    708  O   VAL A  49       1.879   7.856   1.138  1.00  0.00           O  
ATOM    709  CB  VAL A  49       4.017   6.465  -0.867  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       3.003   6.104  -1.955  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       5.450   6.311  -1.379  1.00  0.00           C  
ATOM    712  H   VAL A  49       5.049   7.315   1.207  1.00  0.00           H  
ATOM    713  HA  VAL A  49       4.075   8.586  -1.112  1.00  0.00           H  
ATOM    714  HB  VAL A  49       3.881   5.770  -0.038  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       2.040   6.555  -1.718  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       3.353   6.479  -2.916  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       2.895   5.021  -2.005  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       6.110   6.969  -0.814  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       5.772   5.277  -1.253  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       5.489   6.577  -2.435  1.00  0.00           H  
ATOM    721  N   PRO A  50       1.562   8.692  -0.973  1.00  0.00           N  
ATOM    722  CA  PRO A  50       0.154   8.993  -0.774  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.689   7.716  -0.801  1.00  0.00           C  
ATOM    724  O   PRO A  50      -0.160   6.615  -0.654  1.00  0.00           O  
ATOM    725  CB  PRO A  50      -0.202   9.964  -1.887  1.00  0.00           C  
ATOM    726  CG  PRO A  50       0.886   9.811  -2.938  1.00  0.00           C  
ATOM    727  CD  PRO A  50       2.036   9.041  -2.309  1.00  0.00           C  
ATOM    728  HA  PRO A  50       0.011   9.396   0.130  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -1.183   9.737  -2.304  1.00  0.00           H  
ATOM    730  HB3 PRO A  50      -0.244  10.988  -1.514  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       0.503   9.281  -3.810  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       1.224  10.789  -3.282  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       2.280   8.151  -2.889  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       2.940   9.649  -2.262  1.00  0.00           H  
ATOM    735  N   ASP A  51      -1.986   7.906  -0.991  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -2.908   6.784  -1.039  1.00  0.00           C  
ATOM    737  C   ASP A  51      -3.073   6.328  -2.491  1.00  0.00           C  
ATOM    738  O   ASP A  51      -2.889   5.152  -2.801  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -4.287   7.180  -0.508  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -4.758   8.579  -0.911  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -3.983   9.530  -0.673  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -5.883   8.665  -1.449  1.00  0.00           O  
ATOM    743  H   ASP A  51      -2.408   8.805  -1.109  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -2.458   6.016  -0.410  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -5.018   6.452  -0.859  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -4.272   7.118   0.580  1.00  0.00           H  
ATOM    747  N   ASP A  52      -3.420   7.283  -3.341  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.612   6.995  -4.752  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.549   5.997  -5.214  1.00  0.00           C  
ATOM    750  O   ASP A  52      -2.869   4.866  -5.578  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -3.471   8.262  -5.598  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -4.514   9.346  -5.319  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -5.715   9.023  -5.445  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -4.086  10.472  -4.985  1.00  0.00           O  
ATOM    755  H   ASP A  52      -3.568   8.237  -3.081  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.622   6.592  -4.827  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -2.478   8.682  -5.432  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -3.528   7.986  -6.651  1.00  0.00           H  
ATOM    759  N   ILE A  53      -1.304   6.451  -5.184  1.00  0.00           N  
ATOM    760  CA  ILE A  53      -0.191   5.612  -5.595  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.415   4.188  -5.082  1.00  0.00           C  
ATOM    762  O   ILE A  53      -0.361   3.231  -5.853  1.00  0.00           O  
ATOM    763  CB  ILE A  53       1.137   6.225  -5.146  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       1.461   7.482  -5.956  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       2.266   5.195  -5.211  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       2.960   7.786  -5.920  1.00  0.00           C  
ATOM    767  H   ILE A  53      -1.052   7.371  -4.887  1.00  0.00           H  
ATOM    768  HA  ILE A  53      -0.184   5.589  -6.685  1.00  0.00           H  
ATOM    769  HB  ILE A  53       1.037   6.529  -4.105  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       1.137   7.348  -6.988  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       0.905   8.330  -5.556  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       2.460   4.933  -6.251  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       3.168   5.617  -4.768  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       1.974   4.301  -4.659  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       3.138   8.785  -6.318  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       3.317   7.735  -4.892  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       3.493   7.053  -6.526  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.663   4.092  -3.784  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -0.895   2.801  -3.159  1.00  0.00           C  
ATOM    780  C   LEU A  54      -2.131   2.152  -3.784  1.00  0.00           C  
ATOM    781  O   LEU A  54      -2.052   1.050  -4.325  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -0.981   2.950  -1.639  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.258   3.524  -0.950  1.00  0.00           C  
ATOM    784  CD1 LEU A  54      -0.021   3.818   0.526  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       1.464   2.601  -1.132  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.706   4.876  -3.164  1.00  0.00           H  
ATOM    787  HA  LEU A  54      -0.030   2.174  -3.373  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -1.832   3.589  -1.403  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -1.190   1.970  -1.209  1.00  0.00           H  
ATOM    790  HG  LEU A  54       0.505   4.473  -1.426  1.00  0.00           H  
ATOM    791 HD11 LEU A  54       0.798   4.406   0.941  1.00  0.00           H  
ATOM    792 HD12 LEU A  54      -0.952   4.379   0.614  1.00  0.00           H  
ATOM    793 HD13 LEU A  54      -0.109   2.879   1.073  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       1.705   2.126  -0.180  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       1.227   1.835  -1.870  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       2.320   3.183  -1.474  1.00  0.00           H  
ATOM    797  N   THR A  55      -3.246   2.863  -3.690  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.497   2.369  -4.239  1.00  0.00           C  
ATOM    799  C   THR A  55      -4.267   1.759  -5.624  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.652   0.618  -5.874  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.500   3.525  -4.243  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -5.825   3.707  -2.868  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.831   3.142  -4.893  1.00  0.00           C  
ATOM    804  H   THR A  55      -3.302   3.758  -3.248  1.00  0.00           H  
ATOM    805  HA  THR A  55      -4.864   1.571  -3.595  1.00  0.00           H  
ATOM    806  HB  THR A  55      -5.074   4.408  -4.719  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -5.016   4.007  -2.362  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -6.644   2.493  -5.748  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -7.453   2.618  -4.167  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -7.344   4.044  -5.227  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.641   2.547  -6.486  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.356   2.098  -7.838  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.623   0.755  -7.808  1.00  0.00           C  
ATOM    814  O   GLU A  56      -2.935  -0.144  -8.588  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.548   3.147  -8.604  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.373   3.750  -9.743  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -3.480   2.777 -10.918  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -4.095   1.708 -10.715  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -2.945   3.123 -11.993  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.331   3.473  -6.274  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.329   1.978  -8.315  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -2.231   3.936  -7.923  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -1.644   2.692  -9.008  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -4.371   4.000  -9.381  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -2.913   4.680 -10.077  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.662   0.662  -6.901  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -0.882  -0.556  -6.760  1.00  0.00           C  
ATOM    828  C   ALA A  57      -1.826  -1.738  -6.535  1.00  0.00           C  
ATOM    829  O   ALA A  57      -1.632  -2.810  -7.107  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.125  -0.388  -5.620  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.414   1.398  -6.271  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.335  -0.709  -7.690  1.00  0.00           H  
ATOM    833  HB1 ALA A  57       1.138  -0.430  -6.020  1.00  0.00           H  
ATOM    834  HB2 ALA A  57      -0.035   0.574  -5.133  1.00  0.00           H  
ATOM    835  HB3 ALA A  57      -0.013  -1.189  -4.893  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.829  -1.503  -5.701  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.804  -2.535  -5.394  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.492  -2.982  -6.686  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.488  -4.166  -7.018  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.775  -2.051  -4.316  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -4.044  -1.786  -2.998  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -5.935  -3.034  -4.141  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -4.520  -0.479  -2.361  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.980  -0.629  -5.241  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.261  -3.385  -4.980  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -5.204  -1.103  -4.643  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -4.216  -2.614  -2.310  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.970  -1.737  -3.178  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -6.868  -2.480  -4.036  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -5.994  -3.685  -5.013  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -5.768  -3.637  -3.248  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -3.767   0.295  -2.512  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -5.457  -0.169  -2.823  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -4.675  -0.631  -1.292  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.066  -2.010  -7.379  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -5.756  -2.288  -8.627  1.00  0.00           C  
ATOM    857  C   LEU A  59      -4.750  -2.806  -9.657  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.138  -3.347 -10.692  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.536  -1.058  -9.094  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.515  -0.460  -8.081  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -8.070  -1.540  -7.152  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -6.866   0.688  -7.304  1.00  0.00           C  
ATOM    863  H   LEU A  59      -5.065  -1.049  -7.102  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.484  -3.075  -8.429  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -5.821  -0.285  -9.378  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.092  -1.324  -9.993  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -8.359  -0.041  -8.629  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -7.244  -2.076  -6.684  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -8.685  -1.076  -6.381  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -8.676  -2.239  -7.728  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -7.466   1.590  -7.420  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -6.808   0.424  -6.248  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -5.863   0.866  -7.690  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.477  -2.623  -9.338  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -2.413  -3.065 -10.223  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.329  -4.592 -10.189  1.00  0.00           C  
ATOM    877  O   LYS A  60      -1.750  -5.205 -11.084  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.098  -2.368  -9.868  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.161  -2.318 -11.076  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -0.370  -1.032 -11.879  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -1.720  -1.048 -12.598  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -1.730  -0.065 -13.704  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.170  -2.182  -8.494  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -2.679  -2.756 -11.234  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.300  -1.356  -9.517  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -0.612  -2.897  -9.048  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.875  -2.377 -10.741  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -0.339  -3.182 -11.715  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -0.319  -0.171 -11.212  1.00  0.00           H  
ATOM    890  HD3 LYS A  60       0.433  -0.919 -12.607  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -1.918  -2.046 -12.989  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -2.518  -0.818 -11.892  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -2.668   0.066 -14.026  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -1.365   0.807 -13.378  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -1.164  -0.403 -14.456  1.00  0.00           H  
ATOM    896  N   HIS A  61      -2.915  -5.162  -9.146  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -2.913  -6.606  -8.984  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.255  -7.059  -8.405  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.314  -8.031  -7.653  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -1.720  -7.057  -8.139  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.454  -6.276  -8.398  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       0.257  -6.371  -9.582  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       0.220  -5.385  -7.615  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       1.309  -5.571  -9.504  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       1.286  -4.961  -8.284  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.384  -4.656  -8.422  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -2.795  -7.033  -9.980  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -1.980  -6.967  -7.084  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.530  -8.112  -8.331  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       0.016  -6.947 -10.364  1.00  0.00           H  
ATOM    911  HD2 HIS A  61      -0.067  -5.075  -6.611  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       2.062  -5.425 -10.279  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.299  -6.333  -8.777  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.636  -6.648  -8.303  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.566  -7.068  -6.834  1.00  0.00           C  
ATOM    916  O   LYS A  62      -6.814  -8.226  -6.503  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.294  -7.690  -9.210  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -8.797  -7.435  -9.338  1.00  0.00           C  
ATOM    919  CD  LYS A  62      -9.576  -8.206  -8.271  1.00  0.00           C  
ATOM    920  CE  LYS A  62     -10.525  -7.280  -7.507  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -11.925  -7.512  -7.927  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.242  -5.544  -9.388  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.231  -5.737  -8.375  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -6.832  -7.662 -10.197  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -7.124  -8.688  -8.807  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -8.998  -6.368  -9.240  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -9.138  -7.733 -10.329  1.00  0.00           H  
ATOM    928  HD2 LYS A  62     -10.146  -9.009  -8.740  1.00  0.00           H  
ATOM    929  HD3 LYS A  62      -8.881  -8.674  -7.574  1.00  0.00           H  
ATOM    930  HE2 LYS A  62     -10.427  -7.452  -6.436  1.00  0.00           H  
ATOM    931  HE3 LYS A  62     -10.253  -6.240  -7.690  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -12.515  -7.539  -7.119  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -12.220  -6.771  -8.530  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -11.987  -8.384  -8.413  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.228  -6.103  -5.991  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.123  -6.359  -4.565  1.00  0.00           C  
ATOM    937  C   PHE A  63      -5.126  -7.484  -4.281  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.501  -8.655  -4.240  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.510  -6.789  -4.084  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.585  -5.711  -4.239  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -8.976  -5.315  -5.480  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -9.148  -5.149  -3.136  1.00  0.00           C  
ATOM    943  CE1 PHE A  63      -9.974  -4.315  -5.624  1.00  0.00           C  
ATOM    944  CE2 PHE A  63     -10.146  -4.149  -3.281  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.537  -3.753  -4.521  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.028  -5.163  -6.268  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.772  -5.439  -4.096  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.817  -7.676  -4.638  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.447  -7.076  -3.034  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -8.524  -5.766  -6.363  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -8.835  -5.466  -2.142  1.00  0.00           H  
ATOM    952  HE1 PHE A  63     -10.287  -3.997  -6.618  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -10.598  -3.698  -2.397  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.303  -2.985  -4.632  1.00  0.00           H  
ATOM    955  N   ASP A  64      -3.875  -7.090  -4.093  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.821  -8.051  -3.814  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.628  -7.325  -3.190  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.567  -7.224  -3.804  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.342  -8.730  -5.099  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -1.843 -10.166  -4.923  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -0.809 -10.327  -4.240  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -2.506 -11.069  -5.477  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.578  -6.135  -4.128  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -3.268  -8.778  -3.137  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -3.161  -8.732  -5.818  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.539  -8.132  -5.531  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.841  -6.840  -1.975  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.795  -6.127  -1.261  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.539  -6.847  -1.465  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.521  -6.236  -1.883  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -1.176  -5.981   0.214  1.00  0.00           C  
ATOM    972  CG1 VAL A  65       0.005  -5.462   1.037  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.398  -5.075   0.378  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.706  -6.927  -1.482  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.725  -5.128  -1.691  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.439  -6.969   0.592  1.00  0.00           H  
ATOM    977 HG11 VAL A  65       0.883  -5.376   0.397  1.00  0.00           H  
ATOM    978 HG12 VAL A  65      -0.241  -4.484   1.449  1.00  0.00           H  
ATOM    979 HG13 VAL A  65       0.215  -6.158   1.849  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -3.009  -5.122  -0.524  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -2.986  -5.408   1.233  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -2.070  -4.048   0.541  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.531  -8.137  -1.161  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.728  -8.947  -1.306  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.440  -8.612  -2.618  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.669  -8.575  -2.670  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.394 -10.438  -1.229  1.00  0.00           C  
ATOM    988  CG  GLN A  66       1.909 -11.049   0.076  1.00  0.00           C  
ATOM    989  CD  GLN A  66       2.487 -12.445  -0.163  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       3.666 -12.622  -0.422  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       1.593 -13.425  -0.062  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.272  -8.627  -0.822  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.364  -8.679  -0.462  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.315 -10.577  -1.299  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       1.838 -10.958  -2.078  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       2.675 -10.403   0.506  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       1.097 -11.106   0.800  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       0.640 -13.212   0.154  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       1.874 -14.375  -0.201  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.638  -8.376  -3.646  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.176  -8.045  -4.955  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.384  -6.532  -5.048  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.466  -6.072  -5.408  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.284  -8.613  -6.060  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       2.090  -9.490  -7.020  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       2.478  -8.712  -8.279  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       3.236  -9.604  -9.263  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       2.343 -10.651  -9.809  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.640  -8.408  -3.595  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.147  -8.533  -5.042  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       0.477  -9.198  -5.618  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.818  -7.796  -6.612  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       2.989  -9.851  -6.520  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       1.505 -10.367  -7.296  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       1.581  -8.317  -8.757  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       3.096  -7.857  -8.007  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       3.637  -9.000 -10.077  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       4.086 -10.068  -8.762  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       2.880 -11.298 -10.350  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       1.898 -11.134  -9.055  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       1.648 -10.226 -10.389  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.330  -5.801  -4.717  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.383  -4.349  -4.760  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.649  -3.869  -4.046  1.00  0.00           C  
ATOM   1025  O   ALA A  68       3.296  -2.922  -4.492  1.00  0.00           O  
ATOM   1026  CB  ALA A  68       0.109  -3.773  -4.138  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.453  -6.183  -4.425  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.430  -4.049  -5.806  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68       0.374  -2.994  -3.423  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68      -0.518  -3.349  -4.922  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68      -0.436  -4.566  -3.626  1.00  0.00           H  
ATOM   1032  N   LEU A  69       2.964  -4.543  -2.950  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       4.141  -4.197  -2.171  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.396  -4.638  -2.928  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.359  -3.880  -3.034  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       4.038  -4.777  -0.759  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.619  -3.798   0.339  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       3.306  -4.537   1.642  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.678  -2.711   0.538  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.433  -5.312  -2.594  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       4.160  -3.112  -2.073  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.323  -5.600  -0.777  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       5.006  -5.201  -0.491  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.703  -3.301   0.023  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       2.621  -5.360   1.437  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       4.229  -4.930   2.068  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       2.844  -3.848   2.348  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       4.914  -2.254  -0.424  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       4.294  -1.950   1.217  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       5.579  -3.155   0.961  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.344  -5.861  -3.434  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.464  -6.411  -4.177  1.00  0.00           C  
ATOM   1053  C   SER A  70       6.768  -5.533  -5.393  1.00  0.00           C  
ATOM   1054  O   SER A  70       7.909  -5.468  -5.846  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.180  -7.849  -4.618  1.00  0.00           C  
ATOM   1056  OG  SER A  70       6.894  -8.799  -3.832  1.00  0.00           O  
ATOM   1057  H   SER A  70       4.556  -6.471  -3.343  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.303  -6.405  -3.481  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       5.111  -8.046  -4.543  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       6.453  -7.967  -5.667  1.00  0.00           H  
ATOM   1061  HG  SER A  70       7.852  -8.829  -4.118  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.726  -4.880  -5.886  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       5.867  -4.009  -7.040  1.00  0.00           C  
ATOM   1064  C   VAL A  71       6.161  -2.584  -6.565  1.00  0.00           C  
ATOM   1065  O   VAL A  71       7.045  -1.917  -7.101  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.619  -4.100  -7.920  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.760  -3.221  -9.164  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.324  -5.551  -8.304  1.00  0.00           C  
ATOM   1069  H   VAL A  71       4.801  -4.938  -5.511  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.717  -4.367  -7.621  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.773  -3.729  -7.342  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       4.996  -2.200  -8.863  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       5.561  -3.609  -9.794  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       3.823  -3.228  -9.722  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       3.499  -5.927  -7.699  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       4.052  -5.600  -9.359  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       5.211  -6.161  -8.129  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.402  -2.159  -5.566  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.570  -0.826  -5.013  1.00  0.00           C  
ATOM   1080  C   VAL A  72       6.978  -0.693  -4.431  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.438   0.413  -4.154  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.470  -0.542  -3.988  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.826   0.669  -3.123  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       3.117  -0.346  -4.675  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.685  -2.708  -5.136  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.460  -0.114  -5.831  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.390  -1.410  -3.333  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       5.575   0.380  -2.385  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       5.225   1.462  -3.755  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       3.932   1.026  -2.612  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       3.171  -0.723  -5.696  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.349  -0.892  -4.126  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       2.868   0.715  -4.691  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.624  -1.838  -4.262  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.971  -1.864  -3.718  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.981  -1.748  -4.861  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.993  -1.059  -4.734  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       9.172  -3.103  -2.843  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       8.598  -3.025  -1.427  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       8.755  -4.360  -0.698  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       9.223  -1.868  -0.645  1.00  0.00           C  
ATOM   1102  H   LEU A  73       7.243  -2.734  -4.489  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       9.079  -0.992  -3.072  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.723  -3.957  -3.349  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      10.241  -3.302  -2.770  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       7.530  -2.822  -1.502  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       9.739  -4.777  -0.910  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       8.651  -4.203   0.376  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       7.986  -5.053  -1.039  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73       8.904  -1.918   0.396  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      10.310  -1.940  -0.696  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       8.901  -0.921  -1.078  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.672  -2.431  -5.953  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.539  -2.414  -7.118  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.363  -1.105  -7.892  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.245  -0.705  -8.650  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.274  -3.622  -8.018  1.00  0.00           C  
ATOM   1118  CG  GLU A  74       9.050  -3.387  -8.906  1.00  0.00           C  
ATOM   1119  CD  GLU A  74       9.453  -3.288 -10.379  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74      10.218  -2.352 -10.696  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74       8.986  -4.150 -11.154  1.00  0.00           O  
ATOM   1122  H   GLU A  74       8.847  -2.989  -6.049  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.554  -2.477  -6.725  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74      11.148  -3.816  -8.640  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74      10.117  -4.510  -7.405  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74       8.338  -4.201  -8.774  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74       8.546  -2.470  -8.601  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.218  -0.475  -7.673  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       8.915   0.780  -8.339  1.00  0.00           C  
ATOM   1130  C   GLN A  75       9.828   1.891  -7.819  1.00  0.00           C  
ATOM   1131  O   GLN A  75      10.145   2.831  -8.546  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.442   1.152  -8.163  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       6.743   1.282  -9.518  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       6.975   2.668 -10.124  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       6.561   3.684  -9.591  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       7.658   2.652 -11.265  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.507  -0.808  -7.054  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       9.115   0.602  -9.396  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       6.941   0.394  -7.563  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       7.364   2.093  -7.618  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       7.117   0.516 -10.198  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       5.674   1.108  -9.398  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       7.969   1.782 -11.650  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       7.860   3.509 -11.739  1.00  0.00           H  
ATOM   1145  N   ASP A  76      10.226   1.747  -6.563  1.00  0.00           N  
ATOM   1146  CA  ASP A  76      11.097   2.728  -5.936  1.00  0.00           C  
ATOM   1147  C   ASP A  76      12.494   2.629  -6.551  1.00  0.00           C  
ATOM   1148  O   ASP A  76      13.083   3.641  -6.928  1.00  0.00           O  
ATOM   1149  CB  ASP A  76      11.222   2.472  -4.433  1.00  0.00           C  
ATOM   1150  CG  ASP A  76      10.609   3.552  -3.540  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76       9.492   4.000  -3.877  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76      11.270   3.904  -2.540  1.00  0.00           O  
ATOM   1153  H   ASP A  76       9.964   0.979  -5.978  1.00  0.00           H  
ATOM   1154  HA  ASP A  76      10.625   3.692  -6.125  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76      10.749   1.517  -4.202  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76      12.279   2.372  -4.184  1.00  0.00           H  
ATOM   1157  N   GLY A  77      12.985   1.401  -6.633  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      14.302   1.158  -7.196  1.00  0.00           C  
ATOM   1159  C   GLY A  77      14.476   1.897  -8.524  1.00  0.00           C  
ATOM   1160  O   GLY A  77      15.593   2.249  -8.900  1.00  0.00           O  
ATOM   1161  H   GLY A  77      12.499   0.583  -6.324  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      15.068   1.482  -6.491  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      14.443   0.088  -7.349  1.00  0.00           H  
ATOM   1164  N   SER A  78      13.356   2.110  -9.197  1.00  0.00           N  
ATOM   1165  CA  SER A  78      13.370   2.801 -10.475  1.00  0.00           C  
ATOM   1166  C   SER A  78      14.078   4.150 -10.333  1.00  0.00           C  
ATOM   1167  O   SER A  78      14.794   4.578 -11.237  1.00  0.00           O  
ATOM   1168  CB  SER A  78      11.951   3.001 -11.010  1.00  0.00           C  
ATOM   1169  OG  SER A  78      11.946   3.383 -12.383  1.00  0.00           O  
ATOM   1170  H   SER A  78      12.451   1.820  -8.884  1.00  0.00           H  
ATOM   1171  HA  SER A  78      13.924   2.148 -11.150  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      11.385   2.077 -10.889  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      11.445   3.764 -10.419  1.00  0.00           H  
ATOM   1174  HG  SER A  78      11.624   2.623 -12.948  1.00  0.00           H  
ATOM   1175  N   GLY A  79      13.853   4.782  -9.190  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      14.461   6.074  -8.918  1.00  0.00           C  
ATOM   1177  C   GLY A  79      15.986   5.993  -9.009  1.00  0.00           C  
ATOM   1178  O   GLY A  79      16.587   6.542  -9.931  1.00  0.00           O  
ATOM   1179  H   GLY A  79      13.270   4.427  -8.460  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      14.089   6.812  -9.629  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      14.170   6.414  -7.924  1.00  0.00           H  
ATOM   1182  N   PRO A  80      16.584   5.285  -8.014  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      18.028   5.124  -7.973  1.00  0.00           C  
ATOM   1184  C   PRO A  80      18.497   4.114  -9.022  1.00  0.00           C  
ATOM   1185  O   PRO A  80      18.983   3.037  -8.677  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      18.335   4.690  -6.550  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      17.024   4.174  -5.979  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      15.905   4.620  -6.905  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      18.480   5.986  -8.203  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      19.100   3.913  -6.535  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      18.717   5.524  -5.960  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      17.044   3.087  -5.899  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      16.866   4.565  -4.973  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      15.317   3.771  -7.253  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      15.218   5.298  -6.399  1.00  0.00           H  
ATOM   1196  N   SER A  81      18.336   4.496 -10.280  1.00  0.00           N  
ATOM   1197  CA  SER A  81      18.737   3.637 -11.380  1.00  0.00           C  
ATOM   1198  C   SER A  81      19.232   4.485 -12.553  1.00  0.00           C  
ATOM   1199  O   SER A  81      20.388   4.374 -12.960  1.00  0.00           O  
ATOM   1200  CB  SER A  81      17.582   2.738 -11.826  1.00  0.00           C  
ATOM   1201  OG  SER A  81      17.926   1.356 -11.766  1.00  0.00           O  
ATOM   1202  H   SER A  81      17.940   5.373 -10.551  1.00  0.00           H  
ATOM   1203  HA  SER A  81      19.544   3.020 -10.986  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      16.713   2.923 -11.194  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      17.294   2.995 -12.846  1.00  0.00           H  
ATOM   1206  HG  SER A  81      18.920   1.250 -11.786  1.00  0.00           H  
ATOM   1207  N   SER A  82      18.334   5.314 -13.064  1.00  0.00           N  
ATOM   1208  CA  SER A  82      18.665   6.181 -14.181  1.00  0.00           C  
ATOM   1209  C   SER A  82      19.008   7.583 -13.673  1.00  0.00           C  
ATOM   1210  O   SER A  82      20.116   8.071 -13.888  1.00  0.00           O  
ATOM   1211  CB  SER A  82      17.513   6.248 -15.187  1.00  0.00           C  
ATOM   1212  OG  SER A  82      17.627   5.249 -16.196  1.00  0.00           O  
ATOM   1213  H   SER A  82      17.396   5.399 -12.726  1.00  0.00           H  
ATOM   1214  HA  SER A  82      19.533   5.723 -14.655  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      16.566   6.127 -14.661  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      17.495   7.234 -15.652  1.00  0.00           H  
ATOM   1217  HG  SER A  82      18.591   5.058 -16.381  1.00  0.00           H  
ATOM   1218  N   GLY A  83      18.036   8.191 -13.008  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      18.221   9.526 -12.467  1.00  0.00           C  
ATOM   1220  C   GLY A  83      18.389   9.484 -10.947  1.00  0.00           C  
ATOM   1221  O   GLY A  83      17.479   9.856 -10.207  1.00  0.00           O  
ATOM   1222  H   GLY A  83      17.138   7.786 -12.837  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      19.098   9.988 -12.921  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      17.364  10.149 -12.724  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -14.634  16.195  -5.276  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.320  14.915  -5.298  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.129  14.704  -4.016  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.859  15.595  -3.585  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.461  16.566  -4.363  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.982  14.868  -6.162  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.593  14.110  -5.409  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.973  13.520  -3.444  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.680  13.181  -2.221  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.152  12.898  -2.528  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.649  11.807  -2.253  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.560  14.301  -1.186  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.531  13.797   0.146  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.378  12.800  -3.801  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.190  12.284  -1.843  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.652  14.874  -1.377  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.399  14.988  -1.296  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.245  13.108   0.267  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.808  13.900  -3.095  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.213  13.773  -3.443  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.437  14.221  -4.889  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.570  14.856  -5.487  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.092  14.590  -2.493  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.433  14.111  -2.462  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.396  14.784  -3.315  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.444  12.714  -3.330  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.671  14.553  -1.488  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.087  15.635  -2.802  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.010  14.670  -3.058  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.604  13.872  -5.409  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.952  14.229  -6.773  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.230  13.514  -7.219  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.299  14.120  -7.271  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.304  13.355  -4.916  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.091  15.308  -6.846  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.133  13.968  -7.442  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.076  12.235  -7.528  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.204  11.431  -7.967  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.007   9.975  -7.538  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.350   9.203  -8.234  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.384  11.517  -9.484  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.254  11.008 -10.186  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.203  11.749  -7.482  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.075  11.861  -7.473  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -25.274  10.958  -9.775  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.552  12.555  -9.770  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.130  10.038  -9.977  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.589   9.645  -6.394  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.485   8.296  -5.864  1.00  0.00           C  
ATOM     50  C   SER A   6     -25.449   8.121  -4.689  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.153   8.542  -3.571  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.053   7.984  -5.428  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.660   8.754  -4.295  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.121  10.279  -5.834  1.00  0.00           H  
ATOM     55  HA  SER A   6     -24.765   7.640  -6.689  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -22.969   6.923  -5.191  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.371   8.181  -6.255  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.137   8.186  -3.660  1.00  0.00           H  
ATOM     59  N   GLY A   7     -26.581   7.498  -4.981  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -27.590   7.262  -3.961  1.00  0.00           C  
ATOM     61  C   GLY A   7     -27.032   6.398  -2.828  1.00  0.00           C  
ATOM     62  O   GLY A   7     -25.914   5.893  -2.920  1.00  0.00           O  
ATOM     63  H   GLY A   7     -26.814   7.159  -5.892  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -27.937   8.214  -3.561  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -28.454   6.770  -4.407  1.00  0.00           H  
ATOM     66  N   GLU A   8     -27.837   6.255  -1.786  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -27.438   5.461  -0.636  1.00  0.00           C  
ATOM     68  C   GLU A   8     -27.785   3.988  -0.862  1.00  0.00           C  
ATOM     69  O   GLU A   8     -26.907   3.127  -0.823  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -28.087   5.987   0.646  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -27.029   6.320   1.700  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -27.406   5.730   3.060  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -28.489   6.103   3.561  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -26.602   4.919   3.568  1.00  0.00           O  
ATOM     75  H   GLU A   8     -28.744   6.669  -1.718  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -26.357   5.580  -0.563  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -28.675   6.877   0.421  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -28.777   5.241   1.041  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -26.062   5.930   1.385  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -26.924   7.402   1.785  1.00  0.00           H  
ATOM     81  N   TYR A   9     -29.066   3.744  -1.093  1.00  0.00           N  
ATOM     82  CA  TYR A   9     -29.540   2.390  -1.325  1.00  0.00           C  
ATOM     83  C   TYR A   9     -29.556   2.063  -2.819  1.00  0.00           C  
ATOM     84  O   TYR A   9     -29.018   1.041  -3.241  1.00  0.00           O  
ATOM     85  CB  TYR A   9     -30.973   2.347  -0.790  1.00  0.00           C  
ATOM     86  CG  TYR A   9     -31.472   0.939  -0.460  1.00  0.00           C  
ATOM     87  CD1 TYR A   9     -31.537  -0.020  -1.450  1.00  0.00           C  
ATOM     88  CD2 TYR A   9     -31.858   0.628   0.828  1.00  0.00           C  
ATOM     89  CE1 TYR A   9     -32.007  -1.345  -1.140  1.00  0.00           C  
ATOM     90  CE2 TYR A   9     -32.328  -0.697   1.138  1.00  0.00           C  
ATOM     91  CZ  TYR A   9     -32.379  -1.618   0.139  1.00  0.00           C  
ATOM     92  OH  TYR A   9     -32.823  -2.870   0.433  1.00  0.00           O  
ATOM     93  H   TYR A   9     -29.774   4.450  -1.122  1.00  0.00           H  
ATOM     94  HA  TYR A   9     -28.861   1.705  -0.818  1.00  0.00           H  
ATOM     95  HB2 TYR A   9     -31.034   2.963   0.108  1.00  0.00           H  
ATOM     96  HB3 TYR A   9     -31.639   2.794  -1.528  1.00  0.00           H  
ATOM     97  HD1 TYR A   9     -31.232   0.226  -2.468  1.00  0.00           H  
ATOM     98  HD2 TYR A   9     -31.807   1.386   1.610  1.00  0.00           H  
ATOM     99  HE1 TYR A   9     -32.063  -2.112  -1.913  1.00  0.00           H  
ATOM    100  HE2 TYR A   9     -32.636  -0.956   2.151  1.00  0.00           H  
ATOM    101  HH  TYR A   9     -33.254  -3.277  -0.372  1.00  0.00           H  
ATOM    102  N   GLY A  10     -30.180   2.952  -3.580  1.00  0.00           N  
ATOM    103  CA  GLY A  10     -30.273   2.771  -5.019  1.00  0.00           C  
ATOM    104  C   GLY A  10     -28.912   2.403  -5.614  1.00  0.00           C  
ATOM    105  O   GLY A  10     -28.754   1.329  -6.192  1.00  0.00           O  
ATOM    106  H   GLY A  10     -30.615   3.781  -3.229  1.00  0.00           H  
ATOM    107  HA2 GLY A  10     -30.996   1.987  -5.244  1.00  0.00           H  
ATOM    108  HA3 GLY A  10     -30.641   3.687  -5.481  1.00  0.00           H  
ATOM    109  N   TYR A  11     -27.965   3.315  -5.453  1.00  0.00           N  
ATOM    110  CA  TYR A  11     -26.624   3.101  -5.967  1.00  0.00           C  
ATOM    111  C   TYR A  11     -26.192   1.645  -5.782  1.00  0.00           C  
ATOM    112  O   TYR A  11     -25.760   0.995  -6.733  1.00  0.00           O  
ATOM    113  CB  TYR A  11     -25.705   4.002  -5.140  1.00  0.00           C  
ATOM    114  CG  TYR A  11     -24.231   3.927  -5.543  1.00  0.00           C  
ATOM    115  CD1 TYR A  11     -23.416   2.956  -4.998  1.00  0.00           C  
ATOM    116  CD2 TYR A  11     -23.717   4.830  -6.452  1.00  0.00           C  
ATOM    117  CE1 TYR A  11     -22.029   2.885  -5.378  1.00  0.00           C  
ATOM    118  CE2 TYR A  11     -22.330   4.759  -6.831  1.00  0.00           C  
ATOM    119  CZ  TYR A  11     -21.554   3.790  -6.276  1.00  0.00           C  
ATOM    120  OH  TYR A  11     -20.244   3.723  -6.634  1.00  0.00           O  
ATOM    121  H   TYR A  11     -28.103   4.187  -4.982  1.00  0.00           H  
ATOM    122  HA  TYR A  11     -26.630   3.337  -7.032  1.00  0.00           H  
ATOM    123  HB2 TYR A  11     -26.045   5.034  -5.235  1.00  0.00           H  
ATOM    124  HB3 TYR A  11     -25.798   3.731  -4.089  1.00  0.00           H  
ATOM    125  HD1 TYR A  11     -23.822   2.243  -4.281  1.00  0.00           H  
ATOM    126  HD2 TYR A  11     -24.362   5.596  -6.882  1.00  0.00           H  
ATOM    127  HE1 TYR A  11     -21.373   2.123  -4.955  1.00  0.00           H  
ATOM    128  HE2 TYR A  11     -21.911   5.465  -7.548  1.00  0.00           H  
ATOM    129  HH  TYR A  11     -20.150   3.223  -7.495  1.00  0.00           H  
ATOM    130  N   GLU A  12     -26.323   1.175  -4.550  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -25.952  -0.192  -4.227  1.00  0.00           C  
ATOM    132  C   GLU A  12     -26.617  -1.167  -5.201  1.00  0.00           C  
ATOM    133  O   GLU A  12     -25.936  -1.945  -5.868  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -26.313  -0.532  -2.779  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -25.086  -1.023  -2.009  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -23.994   0.049  -1.976  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -24.312   1.169  -1.521  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -22.867  -0.277  -2.406  1.00  0.00           O  
ATOM    139  H   GLU A  12     -26.676   1.709  -3.782  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -24.869  -0.234  -4.344  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -26.727   0.349  -2.288  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -27.088  -1.298  -2.764  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -25.373  -1.286  -0.990  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -24.698  -1.928  -2.475  1.00  0.00           H  
ATOM    145  N   ASP A  13     -27.939  -1.094  -5.251  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -28.703  -1.960  -6.132  1.00  0.00           C  
ATOM    147  C   ASP A  13     -28.097  -1.916  -7.536  1.00  0.00           C  
ATOM    148  O   ASP A  13     -27.785  -2.955  -8.115  1.00  0.00           O  
ATOM    149  CB  ASP A  13     -30.159  -1.499  -6.231  1.00  0.00           C  
ATOM    150  CG  ASP A  13     -31.148  -2.293  -5.376  1.00  0.00           C  
ATOM    151  OD1 ASP A  13     -31.116  -2.097  -4.142  1.00  0.00           O  
ATOM    152  OD2 ASP A  13     -31.914  -3.078  -5.975  1.00  0.00           O  
ATOM    153  H   ASP A  13     -28.485  -0.459  -4.705  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -28.642  -2.951  -5.683  1.00  0.00           H  
ATOM    155  HB2 ASP A  13     -30.212  -0.450  -5.942  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -30.473  -1.559  -7.273  1.00  0.00           H  
ATOM    157  N   LEU A  14     -27.948  -0.701  -8.044  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -27.384  -0.507  -9.369  1.00  0.00           C  
ATOM    159  C   LEU A  14     -26.125  -1.364  -9.513  1.00  0.00           C  
ATOM    160  O   LEU A  14     -25.967  -2.080 -10.501  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -27.150   0.981  -9.639  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -28.231   1.693 -10.455  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -28.976   2.720  -9.599  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -27.640   2.320 -11.719  1.00  0.00           C  
ATOM    165  H   LEU A  14     -28.204   0.140  -7.566  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -28.123  -0.853 -10.092  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -27.049   1.492  -8.682  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -26.199   1.089 -10.160  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -28.962   0.950 -10.775  1.00  0.00           H  
ATOM    170 HD11 LEU A  14     -28.391   3.638  -9.543  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -29.945   2.933 -10.050  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -29.122   2.319  -8.596  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -27.137   3.252 -11.461  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -26.923   1.631 -12.165  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -28.440   2.524 -12.431  1.00  0.00           H  
ATOM    176  N   ARG A  15     -25.261  -1.263  -8.513  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -24.021  -2.020  -8.517  1.00  0.00           C  
ATOM    178  C   ARG A  15     -23.385  -1.991  -9.908  1.00  0.00           C  
ATOM    179  O   ARG A  15     -23.635  -2.874 -10.727  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -24.262  -3.474  -8.104  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -22.949  -4.161  -7.725  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -22.862  -5.557  -8.345  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -21.450  -5.894  -8.637  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -21.015  -7.130  -8.918  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -21.879  -8.154  -8.945  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -19.717  -7.342  -9.170  1.00  0.00           N  
ATOM    187  H   ARG A  15     -25.398  -0.678  -7.714  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -23.387  -1.520  -7.785  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -24.951  -3.506  -7.260  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -24.736  -4.014  -8.923  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -22.107  -3.556  -8.062  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -22.873  -4.236  -6.640  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -23.286  -6.294  -7.664  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -23.450  -5.594  -9.262  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -20.779  -5.152  -8.625  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -22.848  -7.995  -8.757  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -21.555  -9.076  -9.154  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -19.072  -6.578  -9.149  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -19.392  -8.264  -9.379  1.00  0.00           H  
ATOM    200  N   GLU A  16     -22.575  -0.967 -10.132  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -21.901  -0.811 -11.410  1.00  0.00           C  
ATOM    202  C   GLU A  16     -20.690   0.112 -11.262  1.00  0.00           C  
ATOM    203  O   GLU A  16     -20.526   0.767 -10.234  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -22.864  -0.286 -12.477  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -23.594  -1.438 -13.170  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -23.508  -1.304 -14.692  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -23.762  -0.181 -15.178  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -23.191  -2.328 -15.335  1.00  0.00           O  
ATOM    209  H   GLU A  16     -22.377  -0.253  -9.460  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -21.572  -1.812 -11.687  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -23.589   0.386 -12.018  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -22.312   0.296 -13.215  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -23.160  -2.388 -12.860  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -24.639  -1.449 -12.861  1.00  0.00           H  
ATOM    215  N   SER A  17     -19.873   0.135 -12.305  1.00  0.00           N  
ATOM    216  CA  SER A  17     -18.682   0.967 -12.304  1.00  0.00           C  
ATOM    217  C   SER A  17     -18.162   1.138 -13.733  1.00  0.00           C  
ATOM    218  O   SER A  17     -17.205   0.476 -14.133  1.00  0.00           O  
ATOM    219  CB  SER A  17     -17.593   0.369 -11.411  1.00  0.00           C  
ATOM    220  OG  SER A  17     -17.771   0.722 -10.042  1.00  0.00           O  
ATOM    221  H   SER A  17     -20.014  -0.401 -13.138  1.00  0.00           H  
ATOM    222  HA  SER A  17     -19.000   1.926 -11.896  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -17.599  -0.717 -11.510  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -16.616   0.714 -11.750  1.00  0.00           H  
ATOM    225  HG  SER A  17     -18.278   1.581  -9.974  1.00  0.00           H  
ATOM    226  N   SER A  18     -18.816   2.029 -14.464  1.00  0.00           N  
ATOM    227  CA  SER A  18     -18.431   2.295 -15.840  1.00  0.00           C  
ATOM    228  C   SER A  18     -17.404   3.428 -15.886  1.00  0.00           C  
ATOM    229  O   SER A  18     -16.305   3.253 -16.412  1.00  0.00           O  
ATOM    230  CB  SER A  18     -19.651   2.649 -16.693  1.00  0.00           C  
ATOM    231  OG  SER A  18     -19.790   1.778 -17.812  1.00  0.00           O  
ATOM    232  H   SER A  18     -19.593   2.563 -14.131  1.00  0.00           H  
ATOM    233  HA  SER A  18     -17.993   1.366 -16.202  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -20.550   2.598 -16.080  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -19.562   3.678 -17.043  1.00  0.00           H  
ATOM    236  HG  SER A  18     -20.755   1.692 -18.061  1.00  0.00           H  
ATOM    237  N   ASN A  19     -17.797   4.564 -15.329  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -16.924   5.725 -15.301  1.00  0.00           C  
ATOM    239  C   ASN A  19     -15.833   5.511 -14.250  1.00  0.00           C  
ATOM    240  O   ASN A  19     -15.904   4.573 -13.458  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -17.700   6.989 -14.926  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -16.949   8.246 -15.370  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -16.030   8.200 -16.171  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -17.390   9.367 -14.807  1.00  0.00           N  
ATOM    245  H   ASN A  19     -18.692   4.698 -14.904  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -16.521   5.805 -16.310  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -18.686   6.967 -15.391  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -17.858   7.017 -13.848  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -18.149   9.335 -14.157  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -16.963  10.242 -15.033  1.00  0.00           H  
ATOM    251  N   SER A  20     -14.848   6.397 -14.277  1.00  0.00           N  
ATOM    252  CA  SER A  20     -13.743   6.317 -13.337  1.00  0.00           C  
ATOM    253  C   SER A  20     -14.237   6.627 -11.922  1.00  0.00           C  
ATOM    254  O   SER A  20     -14.065   5.820 -11.010  1.00  0.00           O  
ATOM    255  CB  SER A  20     -12.616   7.276 -13.728  1.00  0.00           C  
ATOM    256  OG  SER A  20     -11.416   7.010 -13.008  1.00  0.00           O  
ATOM    257  H   SER A  20     -14.797   7.157 -14.925  1.00  0.00           H  
ATOM    258  HA  SER A  20     -13.384   5.290 -13.400  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -12.424   7.191 -14.798  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -12.932   8.302 -13.541  1.00  0.00           H  
ATOM    261  HG  SER A  20     -10.849   6.360 -13.515  1.00  0.00           H  
ATOM    262  N   LEU A  21     -14.840   7.799 -11.784  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -15.359   8.226 -10.496  1.00  0.00           C  
ATOM    264  C   LEU A  21     -16.089   7.056  -9.832  1.00  0.00           C  
ATOM    265  O   LEU A  21     -15.692   6.599  -8.761  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -16.223   9.479 -10.655  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -15.476  10.814 -10.644  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -16.199  11.854 -11.502  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -15.253  11.306  -9.212  1.00  0.00           C  
ATOM    270  H   LEU A  21     -14.975   8.450 -12.531  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -14.507   8.499  -9.874  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -16.773   9.400 -11.593  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -16.961   9.491  -9.853  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -14.492  10.659 -11.088  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -16.901  12.411 -10.881  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -15.470  12.540 -11.932  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -16.742  11.351 -12.302  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -16.216  11.437  -8.719  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -14.661  10.573  -8.664  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -14.724  12.258  -9.234  1.00  0.00           H  
ATOM    281  N   LEU A  22     -17.143   6.605 -10.496  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -17.932   5.497  -9.984  1.00  0.00           C  
ATOM    283  C   LEU A  22     -16.995   4.369  -9.546  1.00  0.00           C  
ATOM    284  O   LEU A  22     -17.054   3.917  -8.403  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -18.978   5.063 -11.013  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -20.433   5.085 -10.541  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -21.247   6.119 -11.321  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -21.056   3.690 -10.617  1.00  0.00           C  
ATOM    289  H   LEU A  22     -17.459   6.982 -11.366  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -18.472   5.858  -9.108  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -18.890   5.710 -11.886  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -18.738   4.051 -11.341  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -20.448   5.388  -9.494  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -21.016   6.037 -12.383  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -22.310   5.937 -11.166  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -20.994   7.120 -10.971  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -22.108   3.776 -10.888  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -20.533   3.099 -11.369  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -20.969   3.201  -9.646  1.00  0.00           H  
ATOM    300  N   ASN A  23     -16.153   3.947 -10.478  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -15.206   2.881 -10.202  1.00  0.00           C  
ATOM    302  C   ASN A  23     -14.412   3.223  -8.940  1.00  0.00           C  
ATOM    303  O   ASN A  23     -14.382   2.442  -7.990  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -14.212   2.715 -11.354  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -14.117   1.251 -11.790  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -14.385   0.333 -11.033  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -13.720   1.086 -13.048  1.00  0.00           N  
ATOM    308  H   ASN A  23     -16.112   4.320 -11.405  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -15.812   1.983 -10.083  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -14.524   3.330 -12.199  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -13.230   3.071 -11.046  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -13.516   1.883 -13.617  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -13.627   0.165 -13.426  1.00  0.00           H  
ATOM    314  N   HIS A  24     -13.788   4.392  -8.970  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -12.997   4.847  -7.840  1.00  0.00           C  
ATOM    316  C   HIS A  24     -13.750   4.563  -6.538  1.00  0.00           C  
ATOM    317  O   HIS A  24     -13.215   3.923  -5.634  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -12.622   6.322  -7.998  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -11.912   6.907  -6.801  1.00  0.00           C  
ATOM    320  ND1 HIS A  24     -10.547   7.138  -6.777  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -12.391   7.306  -5.588  1.00  0.00           C  
ATOM    322  CE1 HIS A  24     -10.231   7.652  -5.598  1.00  0.00           C  
ATOM    323  NE2 HIS A  24     -11.374   7.755  -4.862  1.00  0.00           N  
ATOM    324  H   HIS A  24     -13.818   5.021  -9.746  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -12.074   4.266  -7.850  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -11.984   6.432  -8.875  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -13.527   6.898  -8.188  1.00  0.00           H  
ATOM    328  HD1 HIS A  24      -9.909   6.949  -7.523  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -13.432   7.263  -5.269  1.00  0.00           H  
ATOM    330  HE1 HIS A  24      -9.231   7.942  -5.273  1.00  0.00           H  
ATOM    331  N   GLN A  25     -14.979   5.053  -6.485  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -15.811   4.860  -5.309  1.00  0.00           C  
ATOM    333  C   GLN A  25     -15.613   3.453  -4.743  1.00  0.00           C  
ATOM    334  O   GLN A  25     -15.323   3.291  -3.559  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -17.284   5.119  -5.631  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -17.905   6.087  -4.621  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -17.631   7.540  -5.015  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -17.573   7.894  -6.181  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -17.465   8.359  -3.979  1.00  0.00           N  
ATOM    340  H   GLN A  25     -15.407   5.573  -7.224  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -15.468   5.601  -4.587  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -17.374   5.531  -6.637  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -17.833   4.178  -5.622  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -18.980   5.919  -4.564  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -17.498   5.892  -3.629  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -17.525   8.003  -3.047  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -17.281   9.329  -4.134  1.00  0.00           H  
ATOM    348  N   LEU A  26     -15.776   2.470  -5.617  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -15.618   1.081  -5.220  1.00  0.00           C  
ATOM    350  C   LEU A  26     -16.673   0.734  -4.167  1.00  0.00           C  
ATOM    351  O   LEU A  26     -16.863   1.476  -3.205  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -14.183   0.815  -4.763  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -13.259   0.167  -5.797  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -11.859  -0.053  -5.220  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -13.866  -1.129  -6.339  1.00  0.00           C  
ATOM    356  H   LEU A  26     -16.011   2.610  -6.579  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -15.795   0.467  -6.102  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -13.740   1.760  -4.451  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -14.216   0.173  -3.882  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -13.157   0.851  -6.639  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -11.463  -1.002  -5.582  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -11.204   0.759  -5.537  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -11.914  -0.073  -4.132  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -14.001  -1.044  -7.417  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -13.198  -1.962  -6.120  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -14.832  -1.303  -5.865  1.00  0.00           H  
ATOM    367  N   SER A  27     -17.332  -0.395  -4.386  1.00  0.00           N  
ATOM    368  CA  SER A  27     -18.362  -0.850  -3.468  1.00  0.00           C  
ATOM    369  C   SER A  27     -17.857  -0.759  -2.027  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.663  -0.912  -1.773  1.00  0.00           O  
ATOM    371  CB  SER A  27     -18.793  -2.282  -3.790  1.00  0.00           C  
ATOM    372  OG  SER A  27     -17.699  -3.193  -3.740  1.00  0.00           O  
ATOM    373  H   SER A  27     -17.171  -0.992  -5.171  1.00  0.00           H  
ATOM    374  HA  SER A  27     -19.204  -0.174  -3.622  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -19.561  -2.597  -3.083  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -19.243  -2.311  -4.783  1.00  0.00           H  
ATOM    377  HG  SER A  27     -17.220  -3.202  -4.618  1.00  0.00           H  
ATOM    378  N   GLU A  28     -18.791  -0.510  -1.121  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.455  -0.397   0.288  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.693  -1.640   0.754  1.00  0.00           C  
ATOM    381  O   GLU A  28     -16.947  -1.585   1.730  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -19.710  -0.175   1.135  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -19.343   0.216   2.568  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -20.032   1.520   2.974  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -19.677   2.560   2.378  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -20.899   1.447   3.872  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.760  -0.387  -1.336  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -17.814   0.481   0.364  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -20.322   0.608   0.686  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -20.312  -1.083   1.145  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -19.633  -0.582   3.252  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -18.262   0.330   2.651  1.00  0.00           H  
ATOM    393  N   ILE A  29     -17.907  -2.730   0.032  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -17.249  -3.984   0.359  1.00  0.00           C  
ATOM    395  C   ILE A  29     -15.782  -3.912  -0.068  1.00  0.00           C  
ATOM    396  O   ILE A  29     -14.886  -3.908   0.775  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -18.010  -5.163  -0.251  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -19.388  -5.320   0.396  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -17.187  -6.450  -0.166  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -20.463  -5.584  -0.661  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.515  -2.766  -0.761  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -17.288  -4.101   1.442  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -18.172  -4.954  -1.308  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -19.366  -6.142   1.111  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -19.636  -4.418   0.955  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -16.683  -6.495   0.799  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -17.847  -7.311  -0.272  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -16.445  -6.460  -0.964  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -19.996  -5.978  -1.563  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -21.180  -6.309  -0.276  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -20.978  -4.653  -0.895  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.582  -3.857  -1.377  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -14.238  -3.785  -1.926  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.446  -2.707  -1.184  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.274  -2.902  -0.865  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.269  -3.413  -3.410  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -14.480  -4.587  -4.367  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -14.432  -5.736  -3.875  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -14.684  -4.310  -5.569  1.00  0.00           O  
ATOM    420  H   ASP A  30     -16.316  -3.861  -2.055  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -13.819  -4.781  -1.787  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -15.065  -2.686  -3.570  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -13.331  -2.919  -3.664  1.00  0.00           H  
ATOM    424  N   GLN A  31     -14.117  -1.593  -0.931  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.490  -0.484  -0.233  1.00  0.00           C  
ATOM    426  C   GLN A  31     -12.876  -0.964   1.083  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.666  -0.863   1.282  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -14.490   0.648   0.009  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -14.093   1.907  -0.764  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -15.159   2.995  -0.626  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -16.306   2.828  -1.006  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -14.718   4.116  -0.063  1.00  0.00           N  
ATOM    433  H   GLN A  31     -15.070  -1.442  -1.195  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -12.704  -0.129  -0.900  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.487   0.329  -0.297  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -14.541   0.872   1.075  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -13.138   2.279  -0.393  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -13.952   1.662  -1.817  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -13.763   4.189   0.226  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -15.341   4.887   0.071  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.738  -1.476   1.949  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -13.296  -1.972   3.241  1.00  0.00           C  
ATOM    443  C   ALA A  32     -11.992  -2.753   3.064  1.00  0.00           C  
ATOM    444  O   ALA A  32     -11.040  -2.558   3.818  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -14.403  -2.822   3.868  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.721  -1.555   1.780  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -13.110  -1.111   3.882  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -14.831  -2.291   4.718  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -15.181  -3.009   3.128  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -13.986  -3.771   4.205  1.00  0.00           H  
ATOM    451  N   ARG A  33     -11.990  -3.620   2.062  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -10.818  -4.430   1.776  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.679  -3.552   1.255  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.559  -3.617   1.760  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -11.135  -5.510   0.740  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -12.344  -6.345   1.169  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -12.713  -7.368   0.094  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -13.507  -8.466   0.691  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -13.790  -9.615   0.063  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -13.347  -9.825  -1.184  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -14.516 -10.555   0.683  1.00  0.00           N  
ATOM    462  H   ARG A  33     -12.768  -3.772   1.453  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.556  -4.887   2.730  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -11.335  -5.045  -0.226  1.00  0.00           H  
ATOM    465  HB3 ARG A  33     -10.269  -6.159   0.608  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -12.121  -6.859   2.104  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -13.193  -5.689   1.360  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -13.285  -6.885  -0.699  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -11.810  -7.769  -0.364  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -13.853  -8.342   1.621  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -12.805  -9.123  -1.646  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -13.559 -10.683  -1.652  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -14.847 -10.399   1.614  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -14.728 -11.413   0.215  1.00  0.00           H  
ATOM    475  N   LEU A  34     -10.005  -2.750   0.252  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -9.023  -1.859  -0.343  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.314  -1.076   0.764  1.00  0.00           C  
ATOM    478  O   LEU A  34      -7.086  -1.074   0.839  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.678  -0.970  -1.403  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -8.840   0.210  -1.899  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -8.647   1.249  -0.793  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -7.507  -0.269  -2.476  1.00  0.00           C  
ATOM    483  H   LEU A  34     -10.918  -2.703  -0.153  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -8.286  -2.479  -0.854  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -9.938  -1.592  -2.259  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.612  -0.582  -0.996  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -9.384   0.698  -2.708  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -8.687   2.249  -1.223  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -9.437   1.140  -0.050  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -7.678   1.096  -0.317  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -6.885  -0.666  -1.674  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -7.690  -1.050  -3.215  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -6.995   0.568  -2.952  1.00  0.00           H  
ATOM    494  N   TYR A  35      -9.118  -0.430   1.595  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.583   0.355   2.695  1.00  0.00           C  
ATOM    496  C   TYR A  35      -7.745  -0.516   3.633  1.00  0.00           C  
ATOM    497  O   TYR A  35      -6.646  -0.129   4.028  1.00  0.00           O  
ATOM    498  CB  TYR A  35      -9.795   0.889   3.461  1.00  0.00           C  
ATOM    499  CG  TYR A  35     -10.188   2.319   3.086  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -9.248   3.329   3.137  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -11.481   2.600   2.696  1.00  0.00           C  
ATOM    502  CE1 TYR A  35      -9.617   4.675   2.784  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -11.851   3.947   2.343  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -10.900   4.917   2.404  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -11.249   6.189   2.071  1.00  0.00           O  
ATOM    506  H   TYR A  35     -10.116  -0.437   1.527  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -7.950   1.136   2.274  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.645   0.231   3.280  1.00  0.00           H  
ATOM    509  HB3 TYR A  35      -9.583   0.849   4.529  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -8.226   3.106   3.444  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -12.224   1.803   2.656  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -8.885   5.481   2.820  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -12.869   4.182   2.034  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -11.344   6.269   1.078  1.00  0.00           H  
ATOM    515  N   SER A  36      -8.296  -1.675   3.963  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.613  -2.603   4.847  1.00  0.00           C  
ATOM    517  C   SER A  36      -6.275  -3.021   4.235  1.00  0.00           C  
ATOM    518  O   SER A  36      -5.377  -3.473   4.944  1.00  0.00           O  
ATOM    519  CB  SER A  36      -8.477  -3.835   5.127  1.00  0.00           C  
ATOM    520  OG  SER A  36      -8.885  -3.902   6.490  1.00  0.00           O  
ATOM    521  H   SER A  36      -9.190  -1.982   3.637  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.453  -2.054   5.775  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -9.357  -3.813   4.485  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -7.918  -4.735   4.871  1.00  0.00           H  
ATOM    525  HG  SER A  36      -9.858  -3.683   6.567  1.00  0.00           H  
ATOM    526  N   CYS A  37      -6.183  -2.856   2.923  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.970  -3.211   2.207  1.00  0.00           C  
ATOM    528  C   CYS A  37      -4.101  -1.957   2.083  1.00  0.00           C  
ATOM    529  O   CYS A  37      -2.908  -1.992   2.381  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -5.279  -3.828   0.842  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -5.977  -5.506   1.057  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.918  -2.488   2.353  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -4.467  -3.973   2.802  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -5.985  -3.198   0.300  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -4.370  -3.877   0.241  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -6.140  -5.756  -0.239  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.733  -0.879   1.642  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -4.033   0.383   1.475  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.316   0.740   2.779  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.088   0.802   2.819  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -4.994   1.468   0.985  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -4.523   2.287  -0.219  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -5.365   3.553  -0.383  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.029   2.601  -0.118  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.704  -0.859   1.402  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.284   0.240   0.696  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -5.943   0.997   0.730  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.189   2.152   1.811  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -4.666   1.686  -1.117  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -4.743   4.353  -0.785  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -6.190   3.355  -1.068  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -5.763   3.854   0.586  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -2.463   1.855  -0.676  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -2.837   3.589  -0.534  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -2.724   2.581   0.928  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.113   0.965   3.813  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.570   1.314   5.114  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.286   0.518   5.357  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.230   1.096   5.607  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.556   0.972   6.233  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -4.144   1.449   7.627  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -2.919   1.549   7.853  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -5.063   1.703   8.435  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.111   0.913   3.772  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.392   2.389   5.072  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.525   1.408   5.988  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -4.691  -0.109   6.260  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.419  -0.798   5.274  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.283  -1.680   5.481  1.00  0.00           C  
ATOM    570  C   HIS A  40      -0.042  -1.084   4.814  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.859  -0.595   5.494  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -1.598  -3.095   4.992  1.00  0.00           C  
ATOM    573  CG  HIS A  40      -0.553  -4.120   5.363  1.00  0.00           C  
ATOM    574  ND1 HIS A  40      -0.373  -4.572   6.659  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       0.365  -4.776   4.596  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       0.611  -5.458   6.660  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       1.068  -5.583   5.381  1.00  0.00           N  
ATOM    578  H   HIS A  40      -3.282  -1.261   5.070  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -1.118  -1.730   6.557  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -2.558  -3.406   5.403  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -1.705  -3.078   3.907  1.00  0.00           H  
ATOM    582  HD1 HIS A  40      -0.897  -4.278   7.459  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       0.498  -4.656   3.521  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       0.990  -5.994   7.531  1.00  0.00           H  
ATOM    585  N   MET A  41      -0.035  -1.144   3.490  1.00  0.00           N  
ATOM    586  CA  MET A  41       1.080  -0.616   2.723  1.00  0.00           C  
ATOM    587  C   MET A  41       1.297   0.869   3.021  1.00  0.00           C  
ATOM    588  O   MET A  41       2.414   1.372   2.910  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.806  -0.802   1.229  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.931  -1.593   0.560  1.00  0.00           C  
ATOM    591  SD  MET A  41       1.801  -1.457  -1.215  1.00  0.00           S  
ATOM    592  CE  MET A  41       0.029  -1.329  -1.387  1.00  0.00           C  
ATOM    593  H   MET A  41      -0.772  -1.543   2.944  1.00  0.00           H  
ATOM    594  HA  MET A  41       1.951  -1.188   3.041  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.142  -1.323   1.092  1.00  0.00           H  
ATOM    596  HB3 MET A  41       0.707   0.172   0.750  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.899  -1.217   0.892  1.00  0.00           H  
ATOM    598  HG3 MET A  41       1.877  -2.641   0.857  1.00  0.00           H  
ATOM    599  HE1 MET A  41      -0.324  -0.444  -0.857  1.00  0.00           H  
ATOM    600  HE2 MET A  41      -0.228  -1.246  -2.443  1.00  0.00           H  
ATOM    601  HE3 MET A  41      -0.442  -2.217  -0.967  1.00  0.00           H  
ATOM    602  N   ARG A  42       0.210   1.530   3.394  1.00  0.00           N  
ATOM    603  CA  ARG A  42       0.267   2.947   3.709  1.00  0.00           C  
ATOM    604  C   ARG A  42       1.202   3.190   4.897  1.00  0.00           C  
ATOM    605  O   ARG A  42       1.720   4.292   5.068  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -1.122   3.494   4.043  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -1.415   4.769   3.249  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -2.875   4.807   2.792  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -3.353   6.207   2.745  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -4.646   6.558   2.727  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -5.597   5.615   2.753  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -4.988   7.853   2.684  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.695   1.114   3.482  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.652   3.418   2.805  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -1.877   2.740   3.818  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -1.188   3.702   5.111  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -1.200   5.642   3.865  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -0.757   4.820   2.382  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -2.968   4.348   1.808  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -3.494   4.225   3.475  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -2.669   6.936   2.725  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -5.342   4.648   2.786  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -6.562   5.877   2.740  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -4.278   8.557   2.665  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -5.953   8.116   2.671  1.00  0.00           H  
ATOM    626  N   GLU A  43       1.388   2.142   5.685  1.00  0.00           N  
ATOM    627  CA  GLU A  43       2.251   2.227   6.851  1.00  0.00           C  
ATOM    628  C   GLU A  43       3.668   1.772   6.498  1.00  0.00           C  
ATOM    629  O   GLU A  43       4.606   2.001   7.260  1.00  0.00           O  
ATOM    630  CB  GLU A  43       1.686   1.407   8.013  1.00  0.00           C  
ATOM    631  CG  GLU A  43       1.661   2.229   9.303  1.00  0.00           C  
ATOM    632  CD  GLU A  43       3.078   2.476   9.823  1.00  0.00           C  
ATOM    633  OE1 GLU A  43       3.805   3.238   9.149  1.00  0.00           O  
ATOM    634  OE2 GLU A  43       3.403   1.899  10.883  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.963   1.249   5.539  1.00  0.00           H  
ATOM    636  HA  GLU A  43       2.260   3.281   7.129  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       0.677   1.074   7.770  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       2.290   0.512   8.159  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       1.164   3.182   9.122  1.00  0.00           H  
ATOM    640  HG3 GLU A  43       1.078   1.705  10.061  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.779   1.135   5.341  1.00  0.00           N  
ATOM    642  CA  VAL A  44       5.066   0.645   4.877  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.739   1.722   4.022  1.00  0.00           C  
ATOM    644  O   VAL A  44       6.692   2.362   4.462  1.00  0.00           O  
ATOM    645  CB  VAL A  44       4.885  -0.681   4.135  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       6.237  -1.268   3.725  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       4.087  -1.677   4.979  1.00  0.00           C  
ATOM    648  H   VAL A  44       3.011   0.952   4.727  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.684   0.459   5.756  1.00  0.00           H  
ATOM    650  HB  VAL A  44       4.317  -0.481   3.226  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       6.089  -2.267   3.315  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       6.697  -0.630   2.971  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       6.888  -1.327   4.598  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       3.915  -1.257   5.970  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       3.130  -1.875   4.497  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       4.648  -2.607   5.070  1.00  0.00           H  
ATOM    657  N   LEU A  45       5.215   1.887   2.817  1.00  0.00           N  
ATOM    658  CA  LEU A  45       5.752   2.875   1.897  1.00  0.00           C  
ATOM    659  C   LEU A  45       4.954   4.174   2.026  1.00  0.00           C  
ATOM    660  O   LEU A  45       5.507   5.263   1.879  1.00  0.00           O  
ATOM    661  CB  LEU A  45       5.790   2.316   0.473  1.00  0.00           C  
ATOM    662  CG  LEU A  45       6.331   0.893   0.325  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       5.211  -0.085  -0.036  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       7.480   0.845  -0.684  1.00  0.00           C  
ATOM    665  H   LEU A  45       4.439   1.362   2.467  1.00  0.00           H  
ATOM    666  HA  LEU A  45       6.783   3.071   2.193  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       4.779   2.344   0.066  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       6.398   2.981  -0.141  1.00  0.00           H  
ATOM    669  HG  LEU A  45       6.735   0.579   1.287  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       5.587  -0.823  -0.744  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       4.865  -0.590   0.866  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       4.382   0.462  -0.486  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       7.106   0.490  -1.644  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       7.900   1.844  -0.804  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       8.253   0.167  -0.322  1.00  0.00           H  
ATOM    676  N   GLY A  46       3.668   4.016   2.302  1.00  0.00           N  
ATOM    677  CA  GLY A  46       2.789   5.163   2.453  1.00  0.00           C  
ATOM    678  C   GLY A  46       3.509   6.317   3.153  1.00  0.00           C  
ATOM    679  O   GLY A  46       3.207   7.484   2.905  1.00  0.00           O  
ATOM    680  H   GLY A  46       3.227   3.127   2.420  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       2.438   5.489   1.474  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.908   4.877   3.028  1.00  0.00           H  
ATOM    683  N   ASP A  47       4.447   5.952   4.015  1.00  0.00           N  
ATOM    684  CA  ASP A  47       5.212   6.942   4.753  1.00  0.00           C  
ATOM    685  C   ASP A  47       5.548   8.113   3.828  1.00  0.00           C  
ATOM    686  O   ASP A  47       5.284   9.267   4.161  1.00  0.00           O  
ATOM    687  CB  ASP A  47       6.527   6.352   5.266  1.00  0.00           C  
ATOM    688  CG  ASP A  47       7.559   7.380   5.732  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       7.159   8.272   6.512  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       8.724   7.252   5.299  1.00  0.00           O  
ATOM    691  H   ASP A  47       4.686   5.001   4.211  1.00  0.00           H  
ATOM    692  HA  ASP A  47       4.572   7.238   5.584  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       6.307   5.678   6.094  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       6.970   5.748   4.474  1.00  0.00           H  
ATOM    695  N   ALA A  48       6.126   7.775   2.684  1.00  0.00           N  
ATOM    696  CA  ALA A  48       6.502   8.785   1.709  1.00  0.00           C  
ATOM    697  C   ALA A  48       5.588   8.672   0.487  1.00  0.00           C  
ATOM    698  O   ALA A  48       5.205   9.682  -0.102  1.00  0.00           O  
ATOM    699  CB  ALA A  48       7.980   8.622   1.348  1.00  0.00           C  
ATOM    700  H   ALA A  48       6.338   6.834   2.421  1.00  0.00           H  
ATOM    701  HA  ALA A  48       6.359   9.762   2.170  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       8.463   9.599   1.346  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       8.464   7.978   2.082  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       8.065   8.172   0.359  1.00  0.00           H  
ATOM    705  N   VAL A  49       5.264   7.434   0.143  1.00  0.00           N  
ATOM    706  CA  VAL A  49       4.402   7.176  -0.998  1.00  0.00           C  
ATOM    707  C   VAL A  49       2.967   7.577  -0.649  1.00  0.00           C  
ATOM    708  O   VAL A  49       2.537   7.426   0.493  1.00  0.00           O  
ATOM    709  CB  VAL A  49       4.525   5.713  -1.427  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       3.157   5.128  -1.785  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       5.506   5.564  -2.592  1.00  0.00           C  
ATOM    712  H   VAL A  49       5.579   6.618   0.627  1.00  0.00           H  
ATOM    713  HA  VAL A  49       4.750   7.800  -1.822  1.00  0.00           H  
ATOM    714  HB  VAL A  49       4.920   5.148  -0.583  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       2.551   5.893  -2.271  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       3.288   4.284  -2.461  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       2.657   4.792  -0.876  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       5.815   4.522  -2.676  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       5.021   5.875  -3.517  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       6.381   6.189  -2.412  1.00  0.00           H  
ATOM    721  N   PRO A  50       2.248   8.095  -1.681  1.00  0.00           N  
ATOM    722  CA  PRO A  50       0.871   8.519  -1.495  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.067   7.313  -1.400  1.00  0.00           C  
ATOM    724  O   PRO A  50       0.382   6.189  -1.180  1.00  0.00           O  
ATOM    725  CB  PRO A  50       0.570   9.413  -2.687  1.00  0.00           C  
ATOM    726  CG  PRO A  50       1.625   9.086  -3.730  1.00  0.00           C  
ATOM    727  CD  PRO A  50       2.724   8.288  -3.047  1.00  0.00           C  
ATOM    728  HA  PRO A  50       0.773   9.010  -0.629  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -0.432   9.226  -3.072  1.00  0.00           H  
ATOM    730  HB3 PRO A  50       0.611  10.465  -2.406  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       1.189   8.512  -4.548  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       2.030  10.000  -4.164  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       2.891   7.334  -3.548  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       3.672   8.827  -3.063  1.00  0.00           H  
ATOM    735  N   ASP A  51      -1.351   7.588  -1.571  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -2.356   6.540  -1.508  1.00  0.00           C  
ATOM    737  C   ASP A  51      -2.603   5.991  -2.915  1.00  0.00           C  
ATOM    738  O   ASP A  51      -2.484   4.788  -3.145  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -3.683   7.080  -0.972  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -4.059   8.478  -1.467  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -3.469   9.445  -0.938  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -4.928   8.548  -2.362  1.00  0.00           O  
ATOM    743  H   ASP A  51      -1.708   8.505  -1.750  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -1.944   5.789  -0.834  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -4.478   6.387  -1.247  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -3.638   7.096   0.117  1.00  0.00           H  
ATOM    747  N   ASP A  52      -2.942   6.898  -3.819  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.207   6.520  -5.196  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.202   5.450  -5.629  1.00  0.00           C  
ATOM    750  O   ASP A  52      -2.584   4.318  -5.922  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -3.055   7.718  -6.135  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -4.083   8.832  -5.934  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -3.860   9.652  -5.017  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -5.070   8.839  -6.702  1.00  0.00           O  
ATOM    755  H   ASP A  52      -3.036   7.874  -3.623  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.233   6.154  -5.201  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -2.057   8.137  -6.006  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -3.121   7.365  -7.165  1.00  0.00           H  
ATOM    759  N   ILE A  53      -0.938   5.846  -5.655  1.00  0.00           N  
ATOM    760  CA  ILE A  53       0.124   4.935  -6.046  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.158   3.549  -5.462  1.00  0.00           C  
ATOM    762  O   ILE A  53      -0.338   2.584  -6.204  1.00  0.00           O  
ATOM    763  CB  ILE A  53       1.489   5.502  -5.653  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       1.901   6.639  -6.589  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       2.545   4.397  -5.593  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       3.416   6.849  -6.563  1.00  0.00           C  
ATOM    767  H   ILE A  53      -0.636   6.768  -5.415  1.00  0.00           H  
ATOM    768  HA  ILE A  53       0.107   4.861  -7.134  1.00  0.00           H  
ATOM    769  HB  ILE A  53       1.407   5.924  -4.651  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       1.579   6.412  -7.606  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       1.398   7.559  -6.294  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       2.188   3.586  -4.958  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       2.731   4.017  -6.598  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       3.470   4.800  -5.180  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       3.667   7.757  -7.112  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       3.752   6.944  -5.531  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       3.909   5.996  -7.029  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.188   3.494  -4.139  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -0.445   2.243  -3.447  1.00  0.00           C  
ATOM    780  C   LEU A  54      -1.750   1.636  -3.966  1.00  0.00           C  
ATOM    781  O   LEU A  54      -1.780   0.477  -4.377  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -0.425   2.454  -1.932  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.856   3.062  -1.356  1.00  0.00           C  
ATOM    784  CD1 LEU A  54       0.700   3.356   0.137  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       2.064   2.168  -1.642  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.041   4.284  -3.543  1.00  0.00           H  
ATOM    787  HA  LEU A  54       0.372   1.562  -3.688  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -1.262   3.099  -1.664  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -0.596   1.492  -1.448  1.00  0.00           H  
ATOM    790  HG  LEU A  54       1.035   4.015  -1.854  1.00  0.00           H  
ATOM    791 HD11 LEU A  54       1.632   3.766   0.526  1.00  0.00           H  
ATOM    792 HD12 LEU A  54      -0.103   4.077   0.284  1.00  0.00           H  
ATOM    793 HD13 LEU A  54       0.461   2.433   0.666  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       2.899   2.474  -1.012  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       1.807   1.131  -1.428  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       2.346   2.264  -2.691  1.00  0.00           H  
ATOM    797  N   THR A  55      -2.797   2.447  -3.931  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.102   2.005  -4.393  1.00  0.00           C  
ATOM    799  C   THR A  55      -3.986   1.352  -5.771  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.332   0.183  -5.939  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.045   3.210  -4.368  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -5.022   3.641  -3.010  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.504   2.816  -4.609  1.00  0.00           C  
ATOM    804  H   THR A  55      -2.764   3.389  -3.595  1.00  0.00           H  
ATOM    805  HA  THR A  55      -4.469   1.242  -3.707  1.00  0.00           H  
ATOM    806  HB  THR A  55      -4.724   3.970  -5.080  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -4.498   4.490  -2.930  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -6.541   1.848  -5.109  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -7.025   2.752  -3.654  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -6.984   3.568  -5.236  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.499   2.135  -6.723  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.334   1.647  -8.081  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.707   0.251  -8.072  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.195  -0.657  -8.744  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.496   2.618  -8.915  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.354   3.316  -9.972  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -4.126   4.490  -9.365  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -4.560   4.343  -8.202  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -4.264   5.507 -10.078  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.221   3.084  -6.578  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.341   1.598  -8.496  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -2.040   3.363  -8.262  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -1.682   2.079  -9.400  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -2.720   3.673 -10.783  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -4.054   2.602 -10.406  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.637   0.123  -7.302  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -0.938  -1.146  -7.196  1.00  0.00           C  
ATOM    828  C   ALA A  57      -1.949  -2.255  -6.896  1.00  0.00           C  
ATOM    829  O   ALA A  57      -1.941  -3.299  -7.546  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.149  -1.043  -6.125  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.247   0.867  -6.758  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.466  -1.347  -8.158  1.00  0.00           H  
ATOM    833  HB1 ALA A  57       0.654  -0.081  -6.211  1.00  0.00           H  
ATOM    834  HB2 ALA A  57      -0.304  -1.128  -5.137  1.00  0.00           H  
ATOM    835  HB3 ALA A  57       0.873  -1.847  -6.263  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.794  -1.991  -5.910  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.808  -2.954  -5.516  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.626  -3.359  -6.745  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.726  -4.542  -7.066  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.656  -2.401  -4.369  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -3.805  -2.178  -3.117  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -5.859  -3.303  -4.091  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -4.117  -0.825  -2.474  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.793  -1.140  -5.386  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.292  -3.837  -5.139  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -5.045  -1.428  -4.670  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -3.992  -2.978  -2.399  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.748  -2.226  -3.378  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -6.103  -3.871  -4.989  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -5.619  -3.991  -3.280  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -6.715  -2.690  -3.806  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -4.172  -0.941  -1.392  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -3.330  -0.114  -2.724  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -5.072  -0.457  -2.850  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.190  -2.354  -7.398  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -5.996  -2.590  -8.583  1.00  0.00           C  
ATOM    857  C   LEU A  59      -5.097  -3.097  -9.713  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.586  -3.605 -10.721  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.793  -1.336  -8.948  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.609  -0.708  -7.816  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -8.024  -1.762  -6.789  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -6.849   0.453  -7.172  1.00  0.00           C  
ATOM    863  H   LEU A  59      -5.104  -1.394  -7.129  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.716  -3.370  -8.339  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -6.100  -0.587  -9.329  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.472  -1.586  -9.763  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -8.524  -0.296  -8.243  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -7.159  -2.046  -6.189  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -8.798  -1.352  -6.139  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -8.412  -2.640  -7.305  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -6.516   0.161  -6.176  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -5.983   0.705  -7.784  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -7.505   1.320  -7.096  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.797  -2.941  -9.507  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -2.825  -3.377 -10.495  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.757  -4.905 -10.498  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.297  -5.508 -11.467  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.474  -2.702 -10.252  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.658  -2.625 -11.544  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -0.935  -1.319 -12.291  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.342  -1.318 -12.891  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -2.457  -0.279 -13.940  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.407  -2.527  -8.684  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -3.180  -3.045 -11.471  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.630  -1.698  -9.857  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -0.916  -3.257  -9.498  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.404  -2.698 -11.312  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -0.904  -3.473 -12.184  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -0.826  -0.476 -11.608  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.197  -1.185 -13.082  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -2.563  -2.297 -13.315  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -3.078  -1.135 -12.108  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -2.600  -0.717 -14.828  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -3.232   0.318 -13.734  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -1.616   0.262 -13.967  1.00  0.00           H  
ATOM    896  N   HIS A  61      -3.222  -5.489  -9.403  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -3.220  -6.935  -9.267  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.523  -7.391  -8.607  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.528  -8.341  -7.826  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -1.976  -7.408  -8.512  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.703  -6.708  -8.925  1.00  0.00           C  
ATOM    902  ND1 HIS A  61      -0.210  -6.750 -10.218  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       0.170  -5.948  -8.205  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       0.911  -6.045 -10.261  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       1.145  -5.549  -9.013  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.595  -4.991  -8.620  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -3.171  -7.344 -10.276  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -2.132  -7.255  -7.444  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.855  -8.480  -8.666  1.00  0.00           H  
ATOM    910  HD1 HIS A  61      -0.629  -7.232 -10.988  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       0.083  -5.709  -7.145  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.535  -5.889 -11.141  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.596  -6.692  -8.946  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.902  -7.012  -8.396  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.750  -7.398  -6.923  1.00  0.00           C  
ATOM    916  O   LYS A  62      -6.959  -8.553  -6.555  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.592  -8.083  -9.244  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -8.995  -7.634  -9.659  1.00  0.00           C  
ATOM    919  CD  LYS A  62     -10.054  -8.195  -8.708  1.00  0.00           C  
ATOM    920  CE  LYS A  62     -10.569  -7.111  -7.760  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -10.850  -7.681  -6.423  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.583  -5.920  -9.582  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.512  -6.111  -8.456  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -6.995  -8.290 -10.132  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -7.656  -9.013  -8.679  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -9.045  -6.545  -9.663  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -9.201  -7.967 -10.676  1.00  0.00           H  
ATOM    928  HD2 LYS A  62     -10.884  -8.605  -9.283  1.00  0.00           H  
ATOM    929  HD3 LYS A  62      -9.630  -9.017  -8.130  1.00  0.00           H  
ATOM    930  HE2 LYS A  62      -9.831  -6.314  -7.674  1.00  0.00           H  
ATOM    931  HE3 LYS A  62     -11.475  -6.663  -8.168  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -10.773  -6.963  -5.732  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -11.776  -8.059  -6.410  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -10.192  -8.407  -6.226  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.387  -6.408  -6.120  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.205  -6.629  -4.696  1.00  0.00           C  
ATOM    937  C   PHE A  63      -5.194  -7.749  -4.439  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.567  -8.918  -4.352  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.564  -7.046  -4.130  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.581  -5.906  -4.052  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -9.044  -5.327  -5.193  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -9.024  -5.470  -2.842  1.00  0.00           C  
ATOM    943  CE1 PHE A  63      -9.988  -4.269  -5.120  1.00  0.00           C  
ATOM    944  CE2 PHE A  63      -9.968  -4.412  -2.769  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.430  -3.834  -3.910  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.219  -5.472  -6.427  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.829  -5.699  -4.269  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.975  -7.844  -4.749  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.419  -7.459  -3.131  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -8.689  -5.676  -6.163  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -8.653  -5.934  -1.927  1.00  0.00           H  
ATOM    952  HE1 PHE A  63     -10.358  -3.806  -6.035  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -10.322  -4.064  -1.799  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.155  -3.022  -3.855  1.00  0.00           H  
ATOM    955  N   ASP A  64      -3.935  -7.352  -4.326  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.868  -8.308  -4.082  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.686  -7.589  -3.428  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.612  -7.491  -4.018  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.378  -8.932  -5.389  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -1.814 -10.348  -5.258  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -1.811 -10.854  -4.115  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -1.398 -10.893  -6.304  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.641  -6.399  -4.398  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -3.306  -9.066  -3.433  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -3.205  -8.951  -6.098  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.608  -8.288  -5.815  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.924  -7.106  -2.218  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.893  -6.400  -1.477  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.453  -7.094  -1.697  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.418  -6.464  -2.127  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -1.281  -6.303  -0.001  1.00  0.00           C  
ATOM    972  CG1 VAL A  65      -0.093  -5.849   0.850  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.481  -5.373   0.191  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.801  -7.190  -1.744  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.835  -5.388  -1.878  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.573  -7.299   0.335  1.00  0.00           H  
ATOM    977 HG11 VAL A  65      -0.418  -5.072   1.542  1.00  0.00           H  
ATOM    978 HG12 VAL A  65       0.295  -6.698   1.414  1.00  0.00           H  
ATOM    979 HG13 VAL A  65       0.689  -5.455   0.202  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -3.080  -5.360  -0.719  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -3.089  -5.731   1.022  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -2.127  -4.365   0.408  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.474  -8.383  -1.392  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.685  -9.170  -1.551  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.402  -8.785  -2.847  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.605  -8.526  -2.841  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.374 -10.668  -1.522  1.00  0.00           C  
ATOM    988  CG  GLN A  66       1.898 -11.311  -0.236  1.00  0.00           C  
ATOM    989  CD  GLN A  66       2.500 -12.689  -0.519  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       3.542 -12.824  -1.140  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       1.789 -13.701  -0.031  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.315  -8.888  -1.043  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.309  -8.918  -0.694  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.297 -10.821  -1.597  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       1.826 -11.154  -2.386  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       2.651 -10.667   0.216  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       1.085 -11.407   0.484  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       0.942 -13.522   0.470  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       2.101 -14.642  -0.164  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.634  -8.758  -3.926  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.181  -8.409  -5.226  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.356  -6.891  -5.309  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.464  -6.402  -5.527  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.315  -8.990  -6.345  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       2.180  -9.643  -7.425  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       2.751  -8.594  -8.380  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       3.850  -9.193  -9.259  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       5.159  -9.121  -8.572  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.656  -8.970  -3.922  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.163  -8.875  -5.303  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       0.624  -9.725  -5.932  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.709  -8.199  -6.789  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       2.994 -10.196  -6.957  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       1.585 -10.365  -7.985  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       1.954  -8.197  -9.009  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       3.152  -7.757  -7.809  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       3.612 -10.230  -9.493  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       3.900  -8.656 -10.206  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       5.807  -8.614  -9.141  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       5.050  -8.655  -7.694  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       5.505 -10.047  -8.417  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.247  -6.188  -5.131  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.265  -4.736  -5.183  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.510  -4.219  -4.460  1.00  0.00           C  
ATOM   1025  O   ALA A  68       3.083  -3.204  -4.851  1.00  0.00           O  
ATOM   1026  CB  ALA A  68      -0.030  -4.188  -4.580  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.351  -6.594  -4.954  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.316  -4.442  -6.232  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68       0.188  -3.712  -3.624  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68      -0.466  -3.456  -5.260  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68      -0.734  -5.005  -4.427  1.00  0.00           H  
ATOM   1032  N   LEU A  69       2.892  -4.942  -3.417  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       4.059  -4.569  -2.635  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.325  -4.878  -3.437  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.178  -4.010  -3.615  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       4.021  -5.243  -1.262  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.437  -4.407  -0.121  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       3.206  -5.266   1.124  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.317  -3.192   0.175  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.421  -5.767  -3.105  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       4.010  -3.493  -2.468  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.443  -6.162  -1.346  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       5.038  -5.529  -0.992  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.464  -4.031  -0.437  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       2.423  -4.817   1.735  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       2.903  -6.268   0.824  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       4.129  -5.323   1.702  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       4.131  -2.418  -0.570  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       4.081  -2.805   1.167  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       5.366  -3.485   0.140  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.406  -6.116  -3.900  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.554  -6.550  -4.679  1.00  0.00           C  
ATOM   1053  C   SER A  70       6.830  -5.551  -5.804  1.00  0.00           C  
ATOM   1054  O   SER A  70       7.975  -5.382  -6.221  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.331  -7.950  -5.255  1.00  0.00           C  
ATOM   1056  OG  SER A  70       7.384  -8.845  -4.906  1.00  0.00           O  
ATOM   1057  H   SER A  70       4.708  -6.816  -3.751  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.386  -6.576  -3.976  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       5.383  -8.346  -4.889  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       6.252  -7.888  -6.340  1.00  0.00           H  
ATOM   1061  HG  SER A  70       7.522  -8.842  -3.916  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.762  -4.916  -6.264  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       5.876  -3.938  -7.332  1.00  0.00           C  
ATOM   1064  C   VAL A  71       6.060  -2.545  -6.726  1.00  0.00           C  
ATOM   1065  O   VAL A  71       6.978  -1.818  -7.102  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.661  -4.031  -8.258  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.719  -2.959  -9.348  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.543  -5.429  -8.869  1.00  0.00           C  
ATOM   1069  H   VAL A  71       4.835  -5.059  -5.919  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.763  -4.188  -7.914  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.769  -3.852  -7.659  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       5.463  -2.209  -9.080  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       4.994  -3.420 -10.297  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       3.742  -2.485  -9.444  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       3.630  -5.905  -8.513  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       4.511  -5.349  -9.956  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       5.405  -6.028  -8.574  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.174  -2.217  -5.799  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.227  -0.924  -5.137  1.00  0.00           C  
ATOM   1080  C   VAL A  72       6.633  -0.700  -4.577  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.170   0.403  -4.659  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.137  -0.838  -4.067  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.447   0.267  -3.056  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       2.760  -0.631  -4.702  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.430  -2.814  -5.499  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.023  -0.161  -5.888  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.119  -1.787  -3.531  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       5.377   0.035  -2.537  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       4.550   1.218  -3.577  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       3.635   0.336  -2.332  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       2.814  -0.855  -5.767  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.038  -1.294  -4.227  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       2.449   0.405  -4.563  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.190  -1.766  -4.020  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.524  -1.700  -3.447  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.492  -1.124  -4.483  1.00  0.00           C  
ATOM   1097  O   LEU A  73       9.960   0.004  -4.341  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       8.943  -3.068  -2.907  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       8.562  -3.362  -1.454  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       8.724  -4.849  -1.135  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       9.356  -2.479  -0.490  1.00  0.00           C  
ATOM   1102  H   LEU A  73       6.747  -2.660  -3.957  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       8.481  -1.017  -2.598  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.502  -3.838  -3.540  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      10.025  -3.159  -3.003  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       7.508  -3.117  -1.322  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       9.331  -4.964  -0.237  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       7.742  -5.294  -0.969  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       9.212  -5.349  -1.971  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      10.387  -2.830  -0.441  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73       9.339  -1.448  -0.843  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       8.908  -2.530   0.502  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.763  -1.926  -5.502  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.666  -1.511  -6.561  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.375  -0.066  -6.972  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.230   0.807  -6.831  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.570  -2.452  -7.764  1.00  0.00           C  
ATOM   1118  CG  GLU A  74      10.844  -3.900  -7.351  1.00  0.00           C  
ATOM   1119  CD  GLU A  74      11.980  -3.973  -6.328  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74      13.144  -3.847  -6.764  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74      11.657  -4.153  -5.134  1.00  0.00           O  
ATOM   1122  H   GLU A  74       9.378  -2.843  -5.610  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.666  -1.580  -6.133  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74       9.579  -2.379  -8.210  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74      11.286  -2.147  -8.527  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74       9.940  -4.338  -6.927  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74      11.102  -4.490  -8.230  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.165   0.141  -7.471  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       8.751   1.465  -7.902  1.00  0.00           C  
ATOM   1130  C   GLN A  75       9.230   2.523  -6.906  1.00  0.00           C  
ATOM   1131  O   GLN A  75       9.987   3.423  -7.266  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.233   1.532  -8.085  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       6.871   2.112  -9.454  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       5.647   1.406 -10.041  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       4.569   1.399  -9.471  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       5.874   0.815 -11.211  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.476  -0.575  -7.582  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       9.234   1.620  -8.867  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       6.807   0.534  -7.984  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       6.795   2.147  -7.298  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       6.669   3.179  -9.359  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       7.717   2.007 -10.133  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       6.783   0.859 -11.626  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       5.135   0.327 -11.676  1.00  0.00           H  
ATOM   1145  N   ASP A  76       8.770   2.379  -5.672  1.00  0.00           N  
ATOM   1146  CA  ASP A  76       9.143   3.310  -4.621  1.00  0.00           C  
ATOM   1147  C   ASP A  76      10.653   3.547  -4.667  1.00  0.00           C  
ATOM   1148  O   ASP A  76      11.112   4.680  -4.529  1.00  0.00           O  
ATOM   1149  CB  ASP A  76       8.794   2.750  -3.240  1.00  0.00           C  
ATOM   1150  CG  ASP A  76       9.455   3.473  -2.064  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76       9.446   4.722  -2.088  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76       9.954   2.759  -1.168  1.00  0.00           O  
ATOM   1153  H   ASP A  76       8.155   1.644  -5.387  1.00  0.00           H  
ATOM   1154  HA  ASP A  76       8.572   4.216  -4.825  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76       7.713   2.791  -3.110  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76       9.080   1.699  -3.208  1.00  0.00           H  
ATOM   1157  N   GLY A  77      11.385   2.460  -4.863  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      12.835   2.536  -4.929  1.00  0.00           C  
ATOM   1159  C   GLY A  77      13.283   3.684  -5.836  1.00  0.00           C  
ATOM   1160  O   GLY A  77      14.372   4.228  -5.663  1.00  0.00           O  
ATOM   1161  H   GLY A  77      11.004   1.542  -4.974  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      13.241   2.679  -3.928  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      13.235   1.594  -5.305  1.00  0.00           H  
ATOM   1164  N   SER A  78      12.419   4.019  -6.783  1.00  0.00           N  
ATOM   1165  CA  SER A  78      12.712   5.093  -7.717  1.00  0.00           C  
ATOM   1166  C   SER A  78      13.062   6.371  -6.953  1.00  0.00           C  
ATOM   1167  O   SER A  78      14.017   7.065  -7.300  1.00  0.00           O  
ATOM   1168  CB  SER A  78      11.531   5.343  -8.657  1.00  0.00           C  
ATOM   1169  OG  SER A  78      11.271   4.222  -9.498  1.00  0.00           O  
ATOM   1170  H   SER A  78      11.535   3.572  -6.917  1.00  0.00           H  
ATOM   1171  HA  SER A  78      13.569   4.746  -8.296  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      10.641   5.569  -8.069  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      11.737   6.218  -9.273  1.00  0.00           H  
ATOM   1174  HG  SER A  78      11.769   3.422  -9.165  1.00  0.00           H  
ATOM   1175  N   GLY A  79      12.269   6.644  -5.927  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      12.483   7.827  -5.110  1.00  0.00           C  
ATOM   1177  C   GLY A  79      13.935   7.910  -4.635  1.00  0.00           C  
ATOM   1178  O   GLY A  79      14.690   8.771  -5.082  1.00  0.00           O  
ATOM   1179  H   GLY A  79      11.495   6.075  -5.651  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      12.233   8.719  -5.684  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      11.815   7.804  -4.249  1.00  0.00           H  
ATOM   1182  N   PRO A  80      14.291   6.978  -3.710  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      15.639   6.938  -3.169  1.00  0.00           C  
ATOM   1184  C   PRO A  80      16.621   6.353  -4.186  1.00  0.00           C  
ATOM   1185  O   PRO A  80      17.120   5.244  -4.006  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      15.530   6.104  -1.902  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      14.231   5.325  -2.027  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      13.423   5.943  -3.157  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      15.964   7.864  -2.976  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      16.381   5.431  -1.803  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      15.521   6.739  -1.017  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      14.434   4.274  -2.234  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      13.671   5.363  -1.092  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      13.164   5.199  -3.911  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      12.487   6.364  -2.790  1.00  0.00           H  
ATOM   1196  N   SER A  81      16.868   7.126  -5.234  1.00  0.00           N  
ATOM   1197  CA  SER A  81      17.781   6.699  -6.280  1.00  0.00           C  
ATOM   1198  C   SER A  81      19.039   6.087  -5.659  1.00  0.00           C  
ATOM   1199  O   SER A  81      19.685   6.709  -4.817  1.00  0.00           O  
ATOM   1200  CB  SER A  81      18.155   7.867  -7.195  1.00  0.00           C  
ATOM   1201  OG  SER A  81      17.616   7.712  -8.505  1.00  0.00           O  
ATOM   1202  H   SER A  81      16.458   8.027  -5.373  1.00  0.00           H  
ATOM   1203  HA  SER A  81      17.234   5.950  -6.853  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      17.792   8.798  -6.761  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      19.241   7.946  -7.257  1.00  0.00           H  
ATOM   1206  HG  SER A  81      17.829   8.517  -9.060  1.00  0.00           H  
ATOM   1207  N   SER A  82      19.349   4.877  -6.100  1.00  0.00           N  
ATOM   1208  CA  SER A  82      20.517   4.174  -5.598  1.00  0.00           C  
ATOM   1209  C   SER A  82      21.287   3.542  -6.760  1.00  0.00           C  
ATOM   1210  O   SER A  82      20.753   3.401  -7.859  1.00  0.00           O  
ATOM   1211  CB  SER A  82      20.121   3.104  -4.579  1.00  0.00           C  
ATOM   1212  OG  SER A  82      21.079   2.983  -3.532  1.00  0.00           O  
ATOM   1213  H   SER A  82      18.818   4.378  -6.785  1.00  0.00           H  
ATOM   1214  HA  SER A  82      21.123   4.936  -5.107  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      19.148   3.350  -4.154  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      20.014   2.144  -5.085  1.00  0.00           H  
ATOM   1217  HG  SER A  82      21.362   3.890  -3.220  1.00  0.00           H  
ATOM   1218  N   GLY A  83      22.529   3.179  -6.477  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      23.377   2.565  -7.484  1.00  0.00           C  
ATOM   1220  C   GLY A  83      23.760   1.139  -7.084  1.00  0.00           C  
ATOM   1221  O   GLY A  83      24.624   0.941  -6.231  1.00  0.00           O  
ATOM   1222  H   GLY A  83      22.956   3.297  -5.580  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      22.858   2.551  -8.442  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      24.278   3.164  -7.619  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -20.420 -19.464 -27.435  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.824 -18.203 -28.034  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.343 -17.232 -26.972  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.557 -16.599 -26.268  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.460 -19.511 -27.158  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.979 -17.758 -28.558  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.601 -18.383 -28.778  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.662 -17.145 -26.889  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.295 -16.262 -25.924  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.824 -14.823 -26.145  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.408 -14.089 -26.940  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.994 -16.705 -24.491  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.829 -17.785 -24.080  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.294 -17.664 -27.465  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.365 -16.347 -26.114  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.949 -17.006 -24.417  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.132 -15.862 -23.814  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.281 -18.613 -23.958  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.771 -14.462 -25.426  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.214 -13.124 -25.533  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.713 -12.878 -26.957  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.566 -13.187 -27.277  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.079 -12.918 -24.527  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.505 -12.180 -23.385  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.301 -15.065 -24.781  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.037 -12.450 -25.294  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.696 -13.888 -24.210  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.256 -12.393 -25.013  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.807 -11.267 -23.661  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.597 -12.325 -27.774  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.259 -12.034 -29.157  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.074 -10.530 -29.371  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.972  -9.770 -28.409  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.528 -12.077 -27.505  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.344 -12.559 -29.429  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.047 -12.404 -29.813  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.037 -10.146 -30.638  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.866  -8.747 -30.991  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.176  -8.183 -31.545  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.458  -8.315 -32.735  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.738  -8.569 -32.010  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.994  -9.281 -33.218  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.121 -10.770 -31.415  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.596  -8.245 -30.062  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.614  -7.509 -32.233  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.800  -8.916 -31.577  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.415 -10.094 -33.265  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.940  -7.566 -30.656  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.214  -6.982 -31.041  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.987  -5.615 -31.691  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.397  -5.389 -32.829  1.00  0.00           O  
ATOM     52  CB  SER A   6     -25.145  -6.848 -29.835  1.00  0.00           C  
ATOM     53  OG  SER A   6     -25.411  -8.107 -29.223  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.703  -7.463 -29.690  1.00  0.00           H  
ATOM     55  HA  SER A   6     -24.646  -7.679 -31.758  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.697  -6.176 -29.104  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -26.084  -6.393 -30.152  1.00  0.00           H  
ATOM     58  HG  SER A   6     -26.281  -8.072 -28.732  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.334  -4.740 -30.941  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.048  -3.402 -31.430  1.00  0.00           C  
ATOM     61  C   GLY A   7     -21.701  -2.902 -30.904  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.636  -2.274 -29.849  1.00  0.00           O  
ATOM     63  H   GLY A   7     -23.003  -4.932 -30.017  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -23.039  -3.403 -32.520  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.839  -2.720 -31.119  1.00  0.00           H  
ATOM     66  N   GLU A   8     -20.657  -3.201 -31.665  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -19.315  -2.790 -31.289  1.00  0.00           C  
ATOM     68  C   GLU A   8     -19.158  -1.277 -31.451  1.00  0.00           C  
ATOM     69  O   GLU A   8     -18.360  -0.653 -30.753  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -18.263  -3.541 -32.106  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -18.583  -3.480 -33.601  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -18.846  -4.878 -34.163  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -17.859  -5.637 -34.280  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -20.027  -5.157 -34.464  1.00  0.00           O  
ATOM     75  H   GLU A   8     -20.718  -3.712 -32.522  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -19.213  -3.062 -30.238  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -17.279  -3.109 -31.924  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -18.219  -4.581 -31.783  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -19.457  -2.849 -33.764  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -17.753  -3.019 -34.136  1.00  0.00           H  
ATOM     81  N   TYR A   9     -19.933  -0.729 -32.376  1.00  0.00           N  
ATOM     82  CA  TYR A   9     -19.890   0.699 -32.638  1.00  0.00           C  
ATOM     83  C   TYR A   9     -20.985   1.433 -31.860  1.00  0.00           C  
ATOM     84  O   TYR A   9     -20.717   2.438 -31.204  1.00  0.00           O  
ATOM     85  CB  TYR A   9     -20.151   0.861 -34.137  1.00  0.00           C  
ATOM     86  CG  TYR A   9     -19.648   2.184 -34.717  1.00  0.00           C  
ATOM     87  CD1 TYR A   9     -18.321   2.538 -34.577  1.00  0.00           C  
ATOM     88  CD2 TYR A   9     -20.520   3.022 -35.381  1.00  0.00           C  
ATOM     89  CE1 TYR A   9     -17.847   3.784 -35.123  1.00  0.00           C  
ATOM     90  CE2 TYR A   9     -20.046   4.267 -35.928  1.00  0.00           C  
ATOM     91  CZ  TYR A   9     -18.733   4.587 -35.772  1.00  0.00           C  
ATOM     92  OH  TYR A   9     -18.285   5.763 -36.288  1.00  0.00           O  
ATOM     93  H   TYR A   9     -20.580  -1.243 -32.939  1.00  0.00           H  
ATOM     94  HA  TYR A   9     -18.917   1.071 -32.319  1.00  0.00           H  
ATOM     95  HB2 TYR A   9     -19.674   0.037 -34.669  1.00  0.00           H  
ATOM     96  HB3 TYR A   9     -21.223   0.780 -34.320  1.00  0.00           H  
ATOM     97  HD1 TYR A   9     -17.632   1.876 -34.053  1.00  0.00           H  
ATOM     98  HD2 TYR A   9     -21.567   2.742 -35.492  1.00  0.00           H  
ATOM     99  HE1 TYR A   9     -16.802   4.076 -35.019  1.00  0.00           H  
ATOM    100  HE2 TYR A   9     -20.724   4.939 -36.454  1.00  0.00           H  
ATOM    101  HH  TYR A   9     -18.772   6.528 -35.867  1.00  0.00           H  
ATOM    102  N   GLY A  10     -22.194   0.902 -31.960  1.00  0.00           N  
ATOM    103  CA  GLY A  10     -23.330   1.493 -31.274  1.00  0.00           C  
ATOM    104  C   GLY A  10     -22.941   1.961 -29.870  1.00  0.00           C  
ATOM    105  O   GLY A  10     -23.000   3.152 -29.570  1.00  0.00           O  
ATOM    106  H   GLY A  10     -22.404   0.084 -32.497  1.00  0.00           H  
ATOM    107  HA2 GLY A  10     -23.709   2.338 -31.851  1.00  0.00           H  
ATOM    108  HA3 GLY A  10     -24.139   0.765 -31.208  1.00  0.00           H  
ATOM    109  N   TYR A  11     -22.551   0.998 -29.048  1.00  0.00           N  
ATOM    110  CA  TYR A  11     -22.152   1.296 -27.683  1.00  0.00           C  
ATOM    111  C   TYR A  11     -21.304   2.568 -27.625  1.00  0.00           C  
ATOM    112  O   TYR A  11     -21.594   3.476 -26.847  1.00  0.00           O  
ATOM    113  CB  TYR A  11     -21.301   0.109 -27.224  1.00  0.00           C  
ATOM    114  CG  TYR A  11     -21.991  -0.790 -26.197  1.00  0.00           C  
ATOM    115  CD1 TYR A  11     -23.236  -1.319 -26.468  1.00  0.00           C  
ATOM    116  CD2 TYR A  11     -21.368  -1.073 -24.998  1.00  0.00           C  
ATOM    117  CE1 TYR A  11     -23.885  -2.166 -25.501  1.00  0.00           C  
ATOM    118  CE2 TYR A  11     -22.017  -1.920 -24.031  1.00  0.00           C  
ATOM    119  CZ  TYR A  11     -23.244  -2.424 -24.330  1.00  0.00           C  
ATOM    120  OH  TYR A  11     -23.857  -3.224 -23.417  1.00  0.00           O  
ATOM    121  H   TYR A  11     -22.506   0.031 -29.300  1.00  0.00           H  
ATOM    122  HA  TYR A  11     -23.056   1.443 -27.092  1.00  0.00           H  
ATOM    123  HB2 TYR A  11     -21.032  -0.490 -28.094  1.00  0.00           H  
ATOM    124  HB3 TYR A  11     -20.372   0.486 -26.797  1.00  0.00           H  
ATOM    125  HD1 TYR A  11     -23.729  -1.096 -27.415  1.00  0.00           H  
ATOM    126  HD2 TYR A  11     -20.384  -0.655 -24.784  1.00  0.00           H  
ATOM    127  HE1 TYR A  11     -24.869  -2.590 -25.703  1.00  0.00           H  
ATOM    128  HE2 TYR A  11     -21.536  -2.151 -23.081  1.00  0.00           H  
ATOM    129  HH  TYR A  11     -24.676  -3.635 -23.817  1.00  0.00           H  
ATOM    130  N   GLU A  12     -20.275   2.594 -28.458  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -19.383   3.740 -28.512  1.00  0.00           C  
ATOM    132  C   GLU A  12     -20.176   5.015 -28.807  1.00  0.00           C  
ATOM    133  O   GLU A  12     -20.177   5.949 -28.007  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -18.279   3.528 -29.549  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -17.042   4.364 -29.212  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -16.108   4.472 -30.419  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -16.642   4.637 -31.537  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -14.881   4.388 -30.196  1.00  0.00           O  
ATOM    139  H   GLU A  12     -20.046   1.851 -29.088  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -18.935   3.804 -27.520  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -18.009   2.472 -29.588  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -18.647   3.799 -30.538  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -17.348   5.360 -28.894  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -16.510   3.911 -28.375  1.00  0.00           H  
ATOM    145  N   ASP A  13     -20.830   5.013 -29.959  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -21.624   6.158 -30.371  1.00  0.00           C  
ATOM    147  C   ASP A  13     -22.500   6.612 -29.201  1.00  0.00           C  
ATOM    148  O   ASP A  13     -22.460   7.777 -28.806  1.00  0.00           O  
ATOM    149  CB  ASP A  13     -22.545   5.799 -31.539  1.00  0.00           C  
ATOM    150  CG  ASP A  13     -22.172   6.441 -32.877  1.00  0.00           C  
ATOM    151  OD1 ASP A  13     -22.218   7.689 -32.940  1.00  0.00           O  
ATOM    152  OD2 ASP A  13     -21.848   5.670 -33.806  1.00  0.00           O  
ATOM    153  H   ASP A  13     -20.824   4.250 -30.605  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -20.901   6.917 -30.669  1.00  0.00           H  
ATOM    155  HB2 ASP A  13     -22.546   4.716 -31.661  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -23.563   6.093 -31.283  1.00  0.00           H  
ATOM    157  N   LEU A  14     -23.271   5.669 -28.680  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -24.156   5.958 -27.564  1.00  0.00           C  
ATOM    159  C   LEU A  14     -23.361   6.650 -26.455  1.00  0.00           C  
ATOM    160  O   LEU A  14     -23.754   7.711 -25.974  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -24.873   4.686 -27.105  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -25.874   4.856 -25.961  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -27.258   4.342 -26.363  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -25.363   4.189 -24.682  1.00  0.00           C  
ATOM    165  H   LEU A  14     -23.298   4.725 -29.007  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -24.920   6.647 -27.922  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -25.397   4.260 -27.961  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -24.120   3.960 -26.799  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -25.975   5.921 -25.751  1.00  0.00           H  
ATOM    170 HD11 LEU A  14     -27.738   5.067 -27.019  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -27.154   3.391 -26.886  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -27.866   4.201 -25.469  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -24.599   4.817 -24.225  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -26.191   4.059 -23.985  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -24.936   3.216 -24.926  1.00  0.00           H  
ATOM    176  N   ARG A  15     -22.257   6.019 -26.080  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -21.403   6.561 -25.036  1.00  0.00           C  
ATOM    178  C   ARG A  15     -20.077   5.800 -24.988  1.00  0.00           C  
ATOM    179  O   ARG A  15     -20.006   4.643 -25.399  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -22.084   6.475 -23.669  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -21.781   7.716 -22.827  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -22.985   8.659 -22.787  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -23.172   9.297 -24.109  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -22.336  10.206 -24.629  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -21.250  10.588 -23.943  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -22.585  10.732 -25.836  1.00  0.00           N  
ATOM    187  H   ARG A  15     -21.945   5.156 -26.476  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -21.248   7.603 -25.316  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -23.161   6.374 -23.800  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -21.742   5.583 -23.144  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -21.516   7.416 -21.813  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -20.919   8.239 -23.241  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -23.883   8.104 -22.512  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -22.835   9.422 -22.023  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -23.973   9.034 -24.648  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -21.064  10.195 -23.042  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -20.626  11.266 -24.331  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -23.395  10.447 -26.349  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -21.961  11.410 -26.225  1.00  0.00           H  
ATOM    200  N   GLU A  16     -19.059   6.480 -24.481  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -17.739   5.883 -24.373  1.00  0.00           C  
ATOM    202  C   GLU A  16     -17.501   5.375 -22.949  1.00  0.00           C  
ATOM    203  O   GLU A  16     -17.239   4.191 -22.744  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -16.652   6.875 -24.789  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -16.061   6.502 -26.150  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -14.630   5.981 -26.002  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -13.798   6.751 -25.477  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -14.402   4.824 -26.418  1.00  0.00           O  
ATOM    209  H   GLU A  16     -19.126   7.421 -24.148  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -17.743   5.044 -25.069  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -17.071   7.881 -24.834  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -15.863   6.892 -24.038  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -16.682   5.741 -26.624  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -16.069   7.373 -26.806  1.00  0.00           H  
ATOM    215  N   SER A  17     -17.601   6.296 -22.002  1.00  0.00           N  
ATOM    216  CA  SER A  17     -17.400   5.957 -20.604  1.00  0.00           C  
ATOM    217  C   SER A  17     -18.637   5.241 -20.056  1.00  0.00           C  
ATOM    218  O   SER A  17     -19.760   5.709 -20.237  1.00  0.00           O  
ATOM    219  CB  SER A  17     -17.097   7.205 -19.772  1.00  0.00           C  
ATOM    220  OG  SER A  17     -18.233   8.058 -19.657  1.00  0.00           O  
ATOM    221  H   SER A  17     -17.815   7.257 -22.177  1.00  0.00           H  
ATOM    222  HA  SER A  17     -16.536   5.293 -20.589  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -16.766   6.906 -18.777  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -16.275   7.755 -20.230  1.00  0.00           H  
ATOM    225  HG  SER A  17     -18.153   8.624 -18.836  1.00  0.00           H  
ATOM    226  N   SER A  18     -18.388   4.119 -19.397  1.00  0.00           N  
ATOM    227  CA  SER A  18     -19.467   3.334 -18.821  1.00  0.00           C  
ATOM    228  C   SER A  18     -19.795   3.845 -17.417  1.00  0.00           C  
ATOM    229  O   SER A  18     -20.921   4.260 -17.151  1.00  0.00           O  
ATOM    230  CB  SER A  18     -19.104   1.849 -18.774  1.00  0.00           C  
ATOM    231  OG  SER A  18     -19.724   1.114 -19.826  1.00  0.00           O  
ATOM    232  H   SER A  18     -17.471   3.745 -19.254  1.00  0.00           H  
ATOM    233  HA  SER A  18     -20.317   3.479 -19.489  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -18.021   1.738 -18.844  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -19.405   1.432 -17.814  1.00  0.00           H  
ATOM    236  HG  SER A  18     -20.654   1.450 -19.976  1.00  0.00           H  
ATOM    237  N   ASN A  19     -18.789   3.798 -16.555  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -18.956   4.251 -15.185  1.00  0.00           C  
ATOM    239  C   ASN A  19     -17.586   4.338 -14.510  1.00  0.00           C  
ATOM    240  O   ASN A  19     -17.059   3.333 -14.036  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -19.817   3.274 -14.383  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -21.294   3.669 -14.440  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -21.697   4.731 -13.995  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -22.076   2.758 -15.012  1.00  0.00           N  
ATOM    245  H   ASN A  19     -17.876   3.459 -16.780  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -19.445   5.222 -15.262  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -19.691   2.265 -14.776  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -19.482   3.255 -13.346  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -21.681   1.906 -15.357  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -23.058   2.924 -15.097  1.00  0.00           H  
ATOM    251  N   SER A  20     -17.047   5.548 -14.490  1.00  0.00           N  
ATOM    252  CA  SER A  20     -15.748   5.779 -13.881  1.00  0.00           C  
ATOM    253  C   SER A  20     -15.918   6.130 -12.402  1.00  0.00           C  
ATOM    254  O   SER A  20     -15.356   5.464 -11.533  1.00  0.00           O  
ATOM    255  CB  SER A  20     -14.989   6.892 -14.607  1.00  0.00           C  
ATOM    256  OG  SER A  20     -13.781   7.239 -13.937  1.00  0.00           O  
ATOM    257  H   SER A  20     -17.482   6.360 -14.878  1.00  0.00           H  
ATOM    258  HA  SER A  20     -15.206   4.839 -13.992  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -14.761   6.571 -15.624  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -15.626   7.773 -14.686  1.00  0.00           H  
ATOM    261  HG  SER A  20     -12.996   6.869 -14.434  1.00  0.00           H  
ATOM    262  N   LEU A  21     -16.695   7.176 -12.160  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -16.946   7.623 -10.801  1.00  0.00           C  
ATOM    264  C   LEU A  21     -17.417   6.437  -9.957  1.00  0.00           C  
ATOM    265  O   LEU A  21     -16.761   6.064  -8.985  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -17.917   8.805 -10.797  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -17.560   9.964  -9.864  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -17.738  11.310 -10.569  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -18.362   9.888  -8.563  1.00  0.00           C  
ATOM    270  H   LEU A  21     -17.148   7.712 -12.872  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -16.000   7.982 -10.395  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -17.992   9.193 -11.813  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -18.906   8.436 -10.523  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -16.506   9.877  -9.599  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -18.800  11.537 -10.656  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -17.246  12.092  -9.990  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -17.294  11.261 -11.564  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -19.053  10.729  -8.513  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -18.923   8.954  -8.536  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -17.680   9.927  -7.714  1.00  0.00           H  
ATOM    281  N   LEU A  22     -18.549   5.879 -10.358  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -19.115   4.743  -9.651  1.00  0.00           C  
ATOM    283  C   LEU A  22     -17.990   3.787  -9.246  1.00  0.00           C  
ATOM    284  O   LEU A  22     -17.718   3.610  -8.060  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -20.212   4.082 -10.488  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -21.559   3.882  -9.791  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -22.613   4.839 -10.352  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -22.008   2.422  -9.874  1.00  0.00           C  
ATOM    289  H   LEU A  22     -19.076   6.189 -11.150  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -19.587   5.124  -8.745  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -20.373   4.686 -11.381  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -19.850   3.110 -10.822  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -21.436   4.122  -8.735  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -22.558   5.790  -9.824  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -22.429   5.001 -11.414  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -23.605   4.405 -10.218  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -23.083   2.382 -10.052  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -21.486   1.927 -10.693  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -21.775   1.916  -8.937  1.00  0.00           H  
ATOM    300  N   ASN A  23     -17.368   3.196 -10.256  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -16.279   2.264 -10.020  1.00  0.00           C  
ATOM    302  C   ASN A  23     -15.371   2.813  -8.918  1.00  0.00           C  
ATOM    303  O   ASN A  23     -15.108   2.132  -7.928  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -15.432   2.076 -11.280  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -14.866   0.657 -11.355  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -15.432  -0.293 -10.838  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -13.721   0.565 -12.025  1.00  0.00           N  
ATOM    308  H   ASN A  23     -17.595   3.346 -11.218  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -16.760   1.328  -9.736  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -16.038   2.277 -12.164  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -14.615   2.798 -11.284  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -13.309   1.384 -12.426  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -13.272  -0.322 -12.129  1.00  0.00           H  
ATOM    314  N   HIS A  24     -14.918   4.041  -9.126  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -14.046   4.690  -8.162  1.00  0.00           C  
ATOM    316  C   HIS A  24     -14.563   4.431  -6.746  1.00  0.00           C  
ATOM    317  O   HIS A  24     -13.839   3.901  -5.904  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -13.902   6.180  -8.477  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -12.709   6.834  -7.822  1.00  0.00           C  
ATOM    320  ND1 HIS A  24     -11.436   6.294  -7.873  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -12.608   7.988  -7.102  1.00  0.00           C  
ATOM    322  CE1 HIS A  24     -10.614   7.094  -7.210  1.00  0.00           C  
ATOM    323  NE2 HIS A  24     -11.343   8.143  -6.732  1.00  0.00           N  
ATOM    324  H   HIS A  24     -15.138   4.589  -9.933  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -13.063   4.231  -8.271  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -13.825   6.307  -9.557  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -14.807   6.698  -8.159  1.00  0.00           H  
ATOM    328  HD1 HIS A  24     -11.179   5.443  -8.333  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -13.428   8.668  -6.870  1.00  0.00           H  
ATOM    330  HE1 HIS A  24      -9.544   6.941  -7.071  1.00  0.00           H  
ATOM    331  N   GLN A  25     -15.811   4.817  -6.526  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -16.434   4.633  -5.226  1.00  0.00           C  
ATOM    333  C   GLN A  25     -16.154   3.224  -4.698  1.00  0.00           C  
ATOM    334  O   GLN A  25     -15.806   3.053  -3.531  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -17.938   4.903  -5.295  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -18.488   5.296  -3.922  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -19.192   6.654  -3.982  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -19.528   7.161  -5.039  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -19.395   7.210  -2.792  1.00  0.00           N  
ATOM    340  H   GLN A  25     -16.393   5.247  -7.216  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -15.967   5.371  -4.574  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -18.135   5.700  -6.012  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -18.455   4.014  -5.657  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -19.186   4.535  -3.575  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -17.674   5.337  -3.199  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -19.094   6.741  -1.962  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -19.849   8.099  -2.726  1.00  0.00           H  
ATOM    348  N   LEU A  26     -16.315   2.252  -5.584  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -16.084   0.864  -5.221  1.00  0.00           C  
ATOM    350  C   LEU A  26     -17.073   0.455  -4.128  1.00  0.00           C  
ATOM    351  O   LEU A  26     -17.267   1.185  -3.157  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -14.619   0.647  -4.838  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -13.747  -0.048  -5.886  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -12.266   0.040  -5.513  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -14.199  -1.494  -6.103  1.00  0.00           C  
ATOM    356  H   LEU A  26     -16.598   2.400  -6.531  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -16.278   0.258  -6.107  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -14.176   1.617  -4.611  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -14.587   0.060  -3.920  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -13.871   0.474  -6.835  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -12.168   0.114  -4.430  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -11.749  -0.853  -5.864  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -11.826   0.921  -5.978  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -13.451  -2.173  -5.693  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -15.152  -1.656  -5.600  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -14.314  -1.682  -7.170  1.00  0.00           H  
ATOM    367  N   SER A  27     -17.672  -0.711  -4.321  1.00  0.00           N  
ATOM    368  CA  SER A  27     -18.635  -1.225  -3.364  1.00  0.00           C  
ATOM    369  C   SER A  27     -18.067  -1.131  -1.946  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.858  -1.247  -1.750  1.00  0.00           O  
ATOM    371  CB  SER A  27     -19.015  -2.672  -3.687  1.00  0.00           C  
ATOM    372  OG  SER A  27     -20.177  -2.748  -4.508  1.00  0.00           O  
ATOM    373  H   SER A  27     -17.508  -1.299  -5.114  1.00  0.00           H  
ATOM    374  HA  SER A  27     -19.513  -0.588  -3.467  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -18.182  -3.161  -4.192  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -19.190  -3.217  -2.760  1.00  0.00           H  
ATOM    377  HG  SER A  27     -19.930  -2.596  -5.465  1.00  0.00           H  
ATOM    378  N   GLU A  28     -18.965  -0.920  -0.996  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.568  -0.808   0.398  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.611  -1.943   0.769  1.00  0.00           C  
ATOM    381  O   GLU A  28     -16.514  -1.696   1.269  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -19.790  -0.799   1.317  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -19.731   0.376   2.296  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -20.623   0.121   3.513  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -20.237  -0.745   4.328  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -21.670   0.797   3.601  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.946  -0.827  -1.164  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -18.054   0.150   0.476  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -20.699  -0.734   0.719  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -19.840  -1.736   1.872  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -18.703   0.532   2.621  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -20.049   1.289   1.793  1.00  0.00           H  
ATOM    393  N   ILE A  29     -18.060  -3.162   0.511  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -17.257  -4.335   0.812  1.00  0.00           C  
ATOM    395  C   ILE A  29     -15.868  -4.170   0.193  1.00  0.00           C  
ATOM    396  O   ILE A  29     -14.880  -4.016   0.909  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -17.981  -5.608   0.369  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -19.247  -5.837   1.198  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -17.042  -6.815   0.411  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -20.360  -6.446   0.343  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.953  -3.354   0.105  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -17.149  -4.387   1.896  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -18.294  -5.480  -0.667  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -19.023  -6.498   2.035  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -19.584  -4.890   1.621  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -17.594  -7.693   0.749  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -16.642  -7.000  -0.586  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -16.222  -6.614   1.100  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -21.206  -5.760   0.306  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -19.988  -6.619  -0.667  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -20.677  -7.392   0.781  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.837  -4.207  -1.131  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -14.586  -4.064  -1.855  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.738  -2.978  -1.189  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.608  -3.235  -0.775  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.833  -3.646  -3.306  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -15.857  -4.498  -4.059  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -16.887  -4.831  -3.435  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -15.585  -4.799  -5.241  1.00  0.00           O  
ATOM    420  H   ASP A  30     -16.646  -4.333  -1.706  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -14.115  -5.046  -1.812  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -15.168  -2.609  -3.317  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -13.887  -3.681  -3.845  1.00  0.00           H  
ATOM    424  N   GLN A  31     -14.315  -1.789  -1.106  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.627  -0.664  -0.497  1.00  0.00           C  
ATOM    426  C   GLN A  31     -12.885  -1.114   0.764  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.665  -0.985   0.849  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -14.603   0.472  -0.182  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -14.253   1.732  -0.975  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -14.483   2.990  -0.135  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -14.702   2.936   1.064  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -14.422   4.123  -0.829  1.00  0.00           N  
ATOM    433  H   GLN A  31     -15.235  -1.589  -1.445  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -12.912  -0.322  -1.245  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.620   0.158  -0.420  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -14.580   0.691   0.886  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -13.211   1.688  -1.292  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -14.860   1.778  -1.879  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -14.239   4.098  -1.812  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -14.560   5.000  -0.369  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.654  -1.633   1.710  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -13.085  -2.103   2.962  1.00  0.00           C  
ATOM    443  C   ALA A  32     -11.767  -2.826   2.678  1.00  0.00           C  
ATOM    444  O   ALA A  32     -10.706  -2.388   3.121  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -14.098  -2.997   3.679  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.645  -1.734   1.633  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -12.884  -1.230   3.584  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -13.802  -4.041   3.571  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -14.128  -2.736   4.737  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -15.085  -2.852   3.241  1.00  0.00           H  
ATOM    451  N   ARG A  33     -11.876  -3.921   1.941  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -10.706  -4.709   1.592  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.638  -3.820   0.954  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.466  -3.890   1.321  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -11.069  -5.835   0.622  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -12.220  -6.682   1.170  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -12.363  -7.986   0.384  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -12.542  -9.122   1.316  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -11.627  -9.505   2.217  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -10.464  -8.846   2.313  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -11.875 -10.547   3.022  1.00  0.00           N  
ATOM    462  H   ARG A  33     -12.743  -4.271   1.584  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.358  -5.124   2.538  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -11.351  -5.412  -0.342  1.00  0.00           H  
ATOM    465  HB3 ARG A  33     -10.198  -6.467   0.450  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -12.044  -6.904   2.222  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -13.150  -6.116   1.115  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -13.216  -7.922  -0.292  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -11.480  -8.148  -0.233  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -13.399  -9.635   1.271  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -10.279  -8.069   1.712  1.00  0.00           H  
ATOM    472 HH12 ARG A  33      -9.782  -9.132   2.986  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -12.743 -11.039   2.951  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -11.193 -10.833   3.695  1.00  0.00           H  
ATOM    475  N   LEU A  34     -10.081  -3.003   0.009  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -9.177  -2.101  -0.684  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.389  -1.286   0.344  1.00  0.00           C  
ATOM    478  O   LEU A  34      -7.161  -1.345   0.380  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.945  -1.242  -1.691  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -9.253   0.047  -2.139  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -9.423   1.151  -1.093  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -7.781  -0.207  -2.471  1.00  0.00           C  
ATOM    483  H   LEU A  34     -11.035  -2.952  -0.283  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -8.475  -2.712  -1.250  1.00  0.00           H  
ATOM    485  HB2 LEU A  34     -10.147  -1.848  -2.574  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.909  -0.982  -1.255  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -9.734   0.393  -3.053  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -8.469   1.330  -0.596  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -9.755   2.067  -1.582  1.00  0.00           H  
ATOM    490 HD13 LEU A  34     -10.165   0.843  -0.356  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -7.472   0.454  -3.280  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -7.171  -0.012  -1.589  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -7.652  -1.244  -2.779  1.00  0.00           H  
ATOM    494  N   TYR A  35      -9.129  -0.543   1.155  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.515   0.283   2.181  1.00  0.00           C  
ATOM    496  C   TYR A  35      -7.696  -0.569   3.154  1.00  0.00           C  
ATOM    497  O   TYR A  35      -6.663  -0.127   3.654  1.00  0.00           O  
ATOM    498  CB  TYR A  35      -9.669   0.937   2.943  1.00  0.00           C  
ATOM    499  CG  TYR A  35      -9.984   2.364   2.489  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -9.031   3.354   2.613  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -11.222   2.661   1.955  1.00  0.00           C  
ATOM    502  CE1 TYR A  35      -9.327   4.697   2.186  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -11.519   4.004   1.528  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -10.556   4.955   1.665  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -10.837   6.224   1.262  1.00  0.00           O  
ATOM    506  H   TYR A  35     -10.127  -0.500   1.120  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -7.853   0.995   1.688  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.563   0.324   2.825  1.00  0.00           H  
ATOM    509  HB3 TYR A  35      -9.429   0.949   4.006  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -8.053   3.119   3.035  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -11.975   1.879   1.857  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -8.584   5.488   2.279  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -12.492   4.252   1.105  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -11.758   6.264   0.875  1.00  0.00           H  
ATOM    515  N   SER A  36      -8.189  -1.776   3.393  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.516  -2.693   4.296  1.00  0.00           C  
ATOM    517  C   SER A  36      -6.160  -3.099   3.715  1.00  0.00           C  
ATOM    518  O   SER A  36      -5.264  -3.512   4.450  1.00  0.00           O  
ATOM    519  CB  SER A  36      -8.373  -3.933   4.561  1.00  0.00           C  
ATOM    520  OG  SER A  36      -8.605  -4.134   5.953  1.00  0.00           O  
ATOM    521  H   SER A  36      -9.030  -2.128   2.982  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.383  -2.138   5.225  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -9.327  -3.830   4.045  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -7.878  -4.811   4.146  1.00  0.00           H  
ATOM    525  HG  SER A  36      -9.571  -4.335   6.113  1.00  0.00           H  
ATOM    526  N   CYS A  37      -6.052  -2.968   2.401  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.820  -3.317   1.713  1.00  0.00           C  
ATOM    528  C   CYS A  37      -3.978  -2.048   1.564  1.00  0.00           C  
ATOM    529  O   CYS A  37      -2.772  -2.123   1.335  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -5.095  -3.982   0.363  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -5.776  -5.660   0.620  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.785  -2.632   1.811  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -4.309  -4.049   2.338  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -5.798  -3.379  -0.212  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -4.174  -4.039  -0.217  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -5.342  -5.797   1.869  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.647  -0.912   1.699  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -3.976   0.371   1.582  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.390   0.761   2.940  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.184   0.966   3.065  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -4.923   1.420   0.996  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -4.832   2.820   1.606  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -3.439   3.418   1.403  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -5.933   3.730   1.056  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.628  -0.860   1.885  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.155   0.247   0.875  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -4.730   1.498  -0.074  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.946   1.061   1.110  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -4.992   2.735   2.681  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -3.111   3.234   0.380  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -3.474   4.492   1.585  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -2.739   2.954   2.098  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -5.483   4.623   0.623  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -6.495   3.197   0.289  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -6.605   4.017   1.865  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.272   0.852   3.925  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.857   1.214   5.270  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.529   0.527   5.592  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.557   1.187   5.956  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.888   0.758   6.305  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -4.674   1.309   7.716  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -3.594   1.899   7.938  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -5.595   1.129   8.542  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.251   0.683   3.816  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.774   2.300   5.261  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.880   1.054   5.963  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -4.878  -0.331   6.351  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.529  -0.790   5.446  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.336  -1.574   5.717  1.00  0.00           C  
ATOM    570  C   HIS A  40      -0.153  -0.992   4.940  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.756  -0.411   5.530  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -1.576  -3.053   5.411  1.00  0.00           C  
ATOM    573  CG  HIS A  40      -0.457  -3.963   5.857  1.00  0.00           C  
ATOM    574  ND1 HIS A  40      -0.229  -4.276   7.186  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       0.496  -4.623   5.137  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       0.815  -5.088   7.251  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       1.264  -5.301   5.981  1.00  0.00           N  
ATOM    578  H   HIS A  40      -3.324  -1.320   5.150  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -1.138  -1.483   6.785  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -2.501  -3.368   5.894  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -1.722  -3.173   4.337  1.00  0.00           H  
ATOM    582  HD1 HIS A  40      -0.763  -3.945   7.964  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       0.607  -4.598   4.053  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       1.242  -5.511   8.161  1.00  0.00           H  
ATOM    585  N   MET A  41      -0.204  -1.168   3.628  1.00  0.00           N  
ATOM    586  CA  MET A  41       0.852  -0.668   2.764  1.00  0.00           C  
ATOM    587  C   MET A  41       1.160   0.799   3.068  1.00  0.00           C  
ATOM    588  O   MET A  41       2.245   1.288   2.755  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.425  -0.808   1.302  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.571  -1.349   0.445  1.00  0.00           C  
ATOM    591  SD  MET A  41       0.921  -2.142  -1.016  1.00  0.00           S  
ATOM    592  CE  MET A  41      -0.151  -0.848  -1.619  1.00  0.00           C  
ATOM    593  H   MET A  41      -0.947  -1.642   3.156  1.00  0.00           H  
ATOM    594  HA  MET A  41       1.725  -1.283   2.983  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.433  -1.477   1.232  1.00  0.00           H  
ATOM    596  HB3 MET A  41       0.105   0.161   0.918  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.239  -0.536   0.161  1.00  0.00           H  
ATOM    598  HG3 MET A  41       2.163  -2.060   1.022  1.00  0.00           H  
ATOM    599  HE1 MET A  41       0.114   0.095  -1.142  1.00  0.00           H  
ATOM    600  HE2 MET A  41      -0.035  -0.755  -2.699  1.00  0.00           H  
ATOM    601  HE3 MET A  41      -1.186  -1.095  -1.385  1.00  0.00           H  
ATOM    602  N   ARG A  42       0.186   1.462   3.674  1.00  0.00           N  
ATOM    603  CA  ARG A  42       0.339   2.864   4.024  1.00  0.00           C  
ATOM    604  C   ARG A  42       1.393   3.025   5.121  1.00  0.00           C  
ATOM    605  O   ARG A  42       2.340   3.795   4.968  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -0.985   3.459   4.507  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -1.343   4.717   3.714  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -1.464   5.932   4.637  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -2.066   7.067   3.903  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -2.368   8.247   4.461  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -2.126   8.454   5.763  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -2.912   9.220   3.718  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.694   1.058   3.925  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.656   3.348   3.100  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -1.780   2.720   4.402  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -0.914   3.702   5.567  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -0.580   4.905   2.958  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -2.283   4.563   3.185  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -2.077   5.681   5.502  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -0.480   6.212   5.013  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -2.260   6.946   2.929  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -1.720   7.727   6.318  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -2.351   9.334   6.180  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -3.093   9.066   2.747  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -3.138  10.101   4.135  1.00  0.00           H  
ATOM    626  N   GLU A  43       1.193   2.287   6.202  1.00  0.00           N  
ATOM    627  CA  GLU A  43       2.115   2.338   7.324  1.00  0.00           C  
ATOM    628  C   GLU A  43       3.538   2.023   6.858  1.00  0.00           C  
ATOM    629  O   GLU A  43       4.504   2.308   7.564  1.00  0.00           O  
ATOM    630  CB  GLU A  43       1.679   1.383   8.437  1.00  0.00           C  
ATOM    631  CG  GLU A  43       1.579   2.112   9.778  1.00  0.00           C  
ATOM    632  CD  GLU A  43       0.346   3.016   9.820  1.00  0.00           C  
ATOM    633  OE1 GLU A  43      -0.708   2.562   9.325  1.00  0.00           O  
ATOM    634  OE2 GLU A  43       0.485   4.142  10.347  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.421   1.663   6.319  1.00  0.00           H  
ATOM    636  HA  GLU A  43       2.065   3.363   7.694  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       0.714   0.943   8.186  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       2.392   0.562   8.517  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       1.529   1.385  10.589  1.00  0.00           H  
ATOM    640  HG3 GLU A  43       2.477   2.708   9.940  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.621   1.439   5.671  1.00  0.00           N  
ATOM    642  CA  VAL A  44       4.910   1.082   5.102  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.421   2.240   4.242  1.00  0.00           C  
ATOM    644  O   VAL A  44       6.332   2.961   4.644  1.00  0.00           O  
ATOM    645  CB  VAL A  44       4.793  -0.232   4.327  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       6.132  -0.614   3.692  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       4.273  -1.355   5.227  1.00  0.00           C  
ATOM    648  H   VAL A  44       2.831   1.211   5.104  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.603   0.927   5.929  1.00  0.00           H  
ATOM    650  HB  VAL A  44       4.072  -0.085   3.524  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       5.954  -1.253   2.827  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       6.655   0.288   3.376  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       6.740  -1.151   4.421  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       3.714  -0.924   6.058  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       3.620  -2.010   4.650  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       5.114  -1.930   5.615  1.00  0.00           H  
ATOM    657  N   LEU A  45       4.811   2.381   3.074  1.00  0.00           N  
ATOM    658  CA  LEU A  45       5.193   3.439   2.154  1.00  0.00           C  
ATOM    659  C   LEU A  45       4.321   4.670   2.409  1.00  0.00           C  
ATOM    660  O   LEU A  45       4.793   5.801   2.306  1.00  0.00           O  
ATOM    661  CB  LEU A  45       5.142   2.937   0.710  1.00  0.00           C  
ATOM    662  CG  LEU A  45       5.711   1.538   0.465  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       4.590   0.515   0.278  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       6.687   1.542  -0.713  1.00  0.00           C  
ATOM    665  H   LEU A  45       4.071   1.790   2.755  1.00  0.00           H  
ATOM    666  HA  LEU A  45       6.230   3.700   2.368  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       4.103   2.948   0.379  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       5.684   3.644   0.081  1.00  0.00           H  
ATOM    669  HG  LEU A  45       6.275   1.240   1.349  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       4.084   0.351   1.229  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       3.874   0.890  -0.454  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       5.012  -0.426  -0.076  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       6.176   1.901  -1.607  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       7.528   2.198  -0.487  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       7.052   0.529  -0.886  1.00  0.00           H  
ATOM    676  N   GLY A  46       3.064   4.408   2.736  1.00  0.00           N  
ATOM    677  CA  GLY A  46       2.122   5.481   3.006  1.00  0.00           C  
ATOM    678  C   GLY A  46       2.805   6.641   3.732  1.00  0.00           C  
ATOM    679  O   GLY A  46       2.422   7.797   3.561  1.00  0.00           O  
ATOM    680  H   GLY A  46       2.688   3.485   2.817  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       1.692   5.836   2.069  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.299   5.102   3.612  1.00  0.00           H  
ATOM    683  N   ASP A  47       3.807   6.293   4.526  1.00  0.00           N  
ATOM    684  CA  ASP A  47       4.547   7.291   5.279  1.00  0.00           C  
ATOM    685  C   ASP A  47       4.754   8.531   4.407  1.00  0.00           C  
ATOM    686  O   ASP A  47       4.371   9.635   4.791  1.00  0.00           O  
ATOM    687  CB  ASP A  47       5.925   6.764   5.686  1.00  0.00           C  
ATOM    688  CG  ASP A  47       6.377   7.156   7.094  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       5.482   7.412   7.927  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       7.609   7.190   7.305  1.00  0.00           O  
ATOM    691  H   ASP A  47       4.113   5.350   4.660  1.00  0.00           H  
ATOM    692  HA  ASP A  47       3.938   7.496   6.159  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       5.918   5.676   5.612  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       6.662   7.127   4.969  1.00  0.00           H  
ATOM    695  N   ALA A  48       5.359   8.307   3.250  1.00  0.00           N  
ATOM    696  CA  ALA A  48       5.621   9.393   2.321  1.00  0.00           C  
ATOM    697  C   ALA A  48       4.721   9.237   1.093  1.00  0.00           C  
ATOM    698  O   ALA A  48       4.236  10.225   0.545  1.00  0.00           O  
ATOM    699  CB  ALA A  48       7.107   9.406   1.956  1.00  0.00           C  
ATOM    700  H   ALA A  48       5.668   7.406   2.945  1.00  0.00           H  
ATOM    701  HA  ALA A  48       5.376  10.328   2.824  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       7.703   9.237   2.853  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       7.310   8.617   1.231  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       7.367  10.372   1.524  1.00  0.00           H  
ATOM    705  N   VAL A  49       4.525   7.987   0.698  1.00  0.00           N  
ATOM    706  CA  VAL A  49       3.692   7.689  -0.454  1.00  0.00           C  
ATOM    707  C   VAL A  49       2.229   7.975  -0.108  1.00  0.00           C  
ATOM    708  O   VAL A  49       1.796   7.738   1.019  1.00  0.00           O  
ATOM    709  CB  VAL A  49       3.927   6.247  -0.911  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       2.617   5.590  -1.349  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       4.970   6.190  -2.029  1.00  0.00           C  
ATOM    712  H   VAL A  49       4.924   7.189   1.150  1.00  0.00           H  
ATOM    713  HA  VAL A  49       3.998   8.353  -1.262  1.00  0.00           H  
ATOM    714  HB  VAL A  49       4.316   5.686  -0.061  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       2.831   4.796  -2.064  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       2.113   5.170  -0.479  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       1.975   6.337  -1.816  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       4.526   6.545  -2.959  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       5.819   6.822  -1.767  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       5.309   5.162  -2.157  1.00  0.00           H  
ATOM    721  N   PRO A  50       1.489   8.493  -1.124  1.00  0.00           N  
ATOM    722  CA  PRO A  50       0.084   8.814  -0.939  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.770   7.545  -0.918  1.00  0.00           C  
ATOM    724  O   PRO A  50      -0.249   6.445  -0.744  1.00  0.00           O  
ATOM    725  CB  PRO A  50      -0.262   9.745  -2.090  1.00  0.00           C  
ATOM    726  CG  PRO A  50       0.826   9.542  -3.132  1.00  0.00           C  
ATOM    727  CD  PRO A  50       1.968   8.787  -2.472  1.00  0.00           C  
ATOM    728  HA  PRO A  50      -0.057   9.254  -0.052  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -1.244   9.510  -2.500  1.00  0.00           H  
ATOM    730  HB3 PRO A  50      -0.295  10.782  -1.757  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       0.439   8.981  -3.983  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       1.173  10.502  -3.513  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       2.205   7.873  -3.016  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       2.878   9.388  -2.447  1.00  0.00           H  
ATOM    735  N   ASP A  51      -2.068   7.741  -1.099  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -2.999   6.626  -1.103  1.00  0.00           C  
ATOM    737  C   ASP A  51      -3.190   6.132  -2.539  1.00  0.00           C  
ATOM    738  O   ASP A  51      -3.113   4.933  -2.802  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -4.367   7.048  -0.563  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -4.835   8.437  -1.003  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -4.309   9.419  -0.436  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -5.708   8.485  -1.896  1.00  0.00           O  
ATOM    743  H   ASP A  51      -2.484   8.639  -1.240  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -2.546   5.872  -0.460  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -5.108   6.314  -0.880  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -4.335   7.020   0.526  1.00  0.00           H  
ATOM    747  N   ASP A  52      -3.436   7.081  -3.430  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.638   6.758  -4.832  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.594   5.729  -5.269  1.00  0.00           C  
ATOM    750  O   ASP A  52      -2.938   4.606  -5.632  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -3.478   7.999  -5.712  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -4.063   9.286  -5.128  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -5.091   9.174  -4.425  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -3.470  10.353  -5.398  1.00  0.00           O  
ATOM    755  H   ASP A  52      -3.497   8.054  -3.207  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.655   6.371  -4.892  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -2.416   8.155  -5.904  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -3.951   7.807  -6.675  1.00  0.00           H  
ATOM    759  N   ILE A  53      -1.338   6.151  -5.221  1.00  0.00           N  
ATOM    760  CA  ILE A  53      -0.241   5.280  -5.608  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.519   3.863  -5.104  1.00  0.00           C  
ATOM    762  O   ILE A  53      -0.560   2.918  -5.890  1.00  0.00           O  
ATOM    763  CB  ILE A  53       1.093   5.854  -5.126  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       1.637   6.884  -6.119  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       2.102   4.737  -4.848  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       2.766   7.705  -5.493  1.00  0.00           C  
ATOM    767  H   ILE A  53      -1.067   7.066  -4.924  1.00  0.00           H  
ATOM    768  HA  ILE A  53      -0.209   5.260  -6.697  1.00  0.00           H  
ATOM    769  HB  ILE A  53       0.921   6.374  -4.184  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       2.004   6.376  -7.011  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       0.833   7.547  -6.438  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       1.979   4.384  -3.824  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       1.930   3.913  -5.540  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       3.113   5.120  -4.982  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       2.346   8.581  -4.997  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       3.298   7.095  -4.763  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       3.457   8.026  -6.272  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.702   3.759  -3.796  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -0.974   2.472  -3.178  1.00  0.00           C  
ATOM    780  C   LEU A  54      -2.231   1.866  -3.805  1.00  0.00           C  
ATOM    781  O   LEU A  54      -2.194   0.752  -4.325  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -1.054   2.615  -1.657  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.141   3.293  -0.983  1.00  0.00           C  
ATOM    784  CD1 LEU A  54      -0.037   3.335   0.536  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       1.454   2.619  -1.387  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.667   4.533  -3.163  1.00  0.00           H  
ATOM    787  HA  LEU A  54      -0.129   1.819  -3.397  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -1.953   3.180  -1.411  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -1.174   1.621  -1.224  1.00  0.00           H  
ATOM    790  HG  LEU A  54       0.188   4.325  -1.330  1.00  0.00           H  
ATOM    791 HD11 LEU A  54       0.776   3.909   0.982  1.00  0.00           H  
ATOM    792 HD12 LEU A  54      -0.990   3.807   0.777  1.00  0.00           H  
ATOM    793 HD13 LEU A  54      -0.025   2.319   0.932  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       2.293   3.195  -0.998  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       1.485   1.609  -0.978  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       1.518   2.573  -2.475  1.00  0.00           H  
ATOM    797  N   THR A  55      -3.314   2.626  -3.736  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.579   2.177  -4.291  1.00  0.00           C  
ATOM    799  C   THR A  55      -4.375   1.613  -5.699  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.746   0.474  -5.974  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.559   3.352  -4.244  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -5.887   3.475  -2.863  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.895   3.027  -4.916  1.00  0.00           C  
ATOM    804  H   THR A  55      -3.336   3.531  -3.312  1.00  0.00           H  
ATOM    805  HA  THR A  55      -4.957   1.364  -3.672  1.00  0.00           H  
ATOM    806  HB  THR A  55      -5.113   4.248  -4.676  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -6.278   2.619  -2.526  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -6.712   2.516  -5.861  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -7.483   2.383  -4.263  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -7.441   3.952  -5.103  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.784   2.437  -6.552  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.525   2.035  -7.924  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.791   0.693  -7.954  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.123  -0.183  -8.750  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.734   3.110  -8.671  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.673   4.084  -9.386  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -2.889   5.035 -10.292  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -2.072   5.802  -9.739  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -3.125   4.974 -11.518  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.485   3.363  -6.319  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.508   1.929  -8.385  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -2.104   3.656  -7.969  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -2.070   2.640  -9.396  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -4.398   3.527  -9.978  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -4.236   4.658  -8.650  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.805   0.575  -7.076  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -1.020  -0.645  -6.992  1.00  0.00           C  
ATOM    828  C   ALA A  57      -1.956  -1.834  -6.764  1.00  0.00           C  
ATOM    829  O   ALA A  57      -1.793  -2.884  -7.383  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.025  -0.505  -5.883  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.541   1.292  -6.432  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.506  -0.775  -7.944  1.00  0.00           H  
ATOM    833  HB1 ALA A  57       0.444   0.501  -5.904  1.00  0.00           H  
ATOM    834  HB2 ALA A  57      -0.446  -0.683  -4.916  1.00  0.00           H  
ATOM    835  HB3 ALA A  57       0.820  -1.233  -6.039  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.916  -1.628  -5.875  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.878  -2.670  -5.558  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.612  -3.086  -6.834  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.610  -4.261  -7.201  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.811  -2.214  -4.433  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -4.040  -2.026  -3.125  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -5.987  -3.179  -4.272  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -4.562  -0.813  -2.352  1.00  0.00           C  
ATOM    844  H   ILE A  58      -3.042  -0.771  -5.376  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.319  -3.529  -5.185  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -5.225  -1.244  -4.706  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -4.135  -2.921  -2.511  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.979  -1.896  -3.339  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -6.039  -3.837  -5.139  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -5.847  -3.776  -3.371  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -6.914  -2.611  -4.191  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -5.428  -0.398  -2.868  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -4.851  -1.120  -1.346  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -3.779  -0.057  -2.290  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.222  -2.101  -7.476  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -5.958  -2.350  -8.704  1.00  0.00           C  
ATOM    857  C   LEU A  59      -4.990  -2.841  -9.783  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.416  -3.357 -10.815  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.755  -1.110  -9.112  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.688  -0.532  -8.045  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -8.168  -1.623  -7.086  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -7.021   0.629  -7.304  1.00  0.00           C  
ATOM    863  H   LEU A  59      -5.218  -1.148  -7.172  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.677  -3.143  -8.499  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -6.053  -0.332  -9.411  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.351  -1.358  -9.991  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -8.570  -0.131  -8.544  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -8.654  -2.417  -7.654  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -7.314  -2.033  -6.546  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -8.877  -1.198  -6.376  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -7.631   1.526  -7.410  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -6.924   0.378  -6.248  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -6.033   0.810  -7.727  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.707  -2.661  -9.507  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -2.675  -3.079 -10.442  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.496  -4.596 -10.351  1.00  0.00           C  
ATOM    877  O   LYS A  60      -1.905  -5.209 -11.240  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.385  -2.292 -10.203  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.492  -2.314 -11.445  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -0.758  -1.097 -12.333  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.170  -1.145 -12.920  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -2.294  -0.198 -14.051  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.369  -2.240  -8.666  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -3.023  -2.832 -11.445  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.626  -1.262  -9.942  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -0.847  -2.717  -9.356  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.556  -2.326 -11.144  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -0.672  -3.228 -12.011  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -0.633  -0.183 -11.752  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.026  -1.064 -13.140  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -2.395  -2.156 -13.259  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -2.900  -0.897 -12.149  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -1.729  -0.513 -14.813  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -3.250  -0.149 -14.342  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -1.988   0.709 -13.761  1.00  0.00           H  
ATOM    896  N   HIS A  61      -3.016  -5.158  -9.270  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -2.920  -6.592  -9.052  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.244  -7.115  -8.491  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.262  -8.087  -7.739  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -1.724  -6.927  -8.159  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.544  -6.002  -8.340  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       0.195  -5.951  -9.509  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       0.016  -5.095  -7.490  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       1.155  -5.050  -9.358  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       1.043  -4.521  -8.105  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.494  -4.652  -8.552  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -2.744  -7.045 -10.027  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -2.042  -6.894  -7.116  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.407  -7.949  -8.363  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       0.032  -6.500 -10.329  1.00  0.00           H  
ATOM    911  HD2 HIS A  61      -0.322  -4.878  -6.476  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.902  -4.779 -10.103  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.320  -6.446  -8.880  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.645  -6.831  -8.426  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.575  -7.242  -6.953  1.00  0.00           C  
ATOM    916  O   LYS A  62      -6.787  -8.407  -6.620  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.232  -7.911  -9.338  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -8.720  -7.664  -9.592  1.00  0.00           C  
ATOM    919  CD  LYS A  62      -9.584  -8.555  -8.697  1.00  0.00           C  
ATOM    920  CE  LYS A  62     -10.386  -7.717  -7.700  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -10.799  -8.543  -6.543  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.296  -5.656  -9.493  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.287  -5.954  -8.510  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -6.694  -7.922 -10.286  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -7.094  -8.891  -8.882  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -8.956  -6.617  -9.405  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -8.951  -7.861 -10.639  1.00  0.00           H  
ATOM    928  HD2 LYS A  62     -10.264  -9.145  -9.312  1.00  0.00           H  
ATOM    929  HD3 LYS A  62      -8.950  -9.260  -8.159  1.00  0.00           H  
ATOM    930  HE2 LYS A  62      -9.785  -6.875  -7.357  1.00  0.00           H  
ATOM    931  HE3 LYS A  62     -11.267  -7.302  -8.190  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -11.543  -9.152  -6.817  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -10.021  -9.087  -6.228  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -11.111  -7.947  -5.803  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.278  -6.262  -6.112  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.178  -6.507  -4.684  1.00  0.00           C  
ATOM    937  C   PHE A  63      -5.168  -7.617  -4.387  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.528  -8.792  -4.334  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.562  -6.954  -4.208  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.611  -5.840  -4.213  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -9.015  -5.291  -5.390  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -9.140  -5.399  -3.040  1.00  0.00           C  
ATOM    943  CE1 PHE A  63      -9.988  -4.257  -5.395  1.00  0.00           C  
ATOM    944  CE2 PHE A  63     -10.114  -4.365  -3.045  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.517  -3.816  -4.222  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.108  -5.317  -6.392  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.843  -5.580  -4.219  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.909  -7.768  -4.845  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.477  -7.353  -3.198  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -8.591  -5.644  -6.330  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -8.817  -5.838  -2.097  1.00  0.00           H  
ATOM    952  HE1 PHE A  63     -10.312  -3.817  -6.338  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -10.537  -4.011  -2.105  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.264  -3.022  -4.226  1.00  0.00           H  
ATOM    955  N   ASP A  64      -3.922  -7.205  -4.201  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.857  -8.150  -3.911  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.653  -7.396  -3.343  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.722  -7.063  -4.074  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.404  -8.875  -5.180  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -2.762 -10.362  -5.238  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -3.739 -10.737  -4.554  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -2.051 -11.089  -5.965  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.637  -6.248  -4.246  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -3.285  -8.853  -3.197  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -2.845  -8.377  -6.043  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.323  -8.774  -5.272  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.711  -7.148  -2.042  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.638  -6.440  -1.367  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.684  -7.171  -1.613  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.652  -6.571  -2.077  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -0.967  -6.284   0.119  1.00  0.00           C  
ATOM    972  CG1 VAL A  65       0.183  -5.608   0.868  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.275  -5.516   0.313  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.472  -7.423  -1.454  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.574  -5.444  -1.805  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.099  -7.282   0.539  1.00  0.00           H  
ATOM    977 HG11 VAL A  65      -0.145  -4.635   1.235  1.00  0.00           H  
ATOM    978 HG12 VAL A  65       0.486  -6.231   1.709  1.00  0.00           H  
ATOM    979 HG13 VAL A  65       1.028  -5.474   0.192  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -2.801  -5.908   1.184  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -2.056  -4.459   0.467  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -2.900  -5.633  -0.572  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.681  -8.456  -1.292  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.868  -9.275  -1.472  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.568  -8.913  -2.784  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.794  -8.957  -2.869  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.518 -10.764  -1.430  1.00  0.00           C  
ATOM    988  CG  GLN A  66       1.990 -11.401  -0.122  1.00  0.00           C  
ATOM    989  CD  GLN A  66       2.662 -12.751  -0.380  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       3.018 -13.093  -1.496  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       2.814 -13.497   0.710  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.111  -8.937  -0.915  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.516  -9.036  -0.629  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.440 -10.891  -1.533  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       1.981 -11.274  -2.275  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       2.689 -10.733   0.381  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       1.140 -11.536   0.548  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       2.500 -13.158   1.596  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       3.244 -14.398   0.644  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.758  -8.565  -3.773  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.285  -8.196  -5.076  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.458  -6.677  -5.140  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.534  -6.185  -5.477  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.402  -8.761  -6.190  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       2.222  -9.616  -7.159  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       3.068  -8.738  -8.084  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       2.646  -8.916  -9.544  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       3.198  -7.825 -10.379  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.762  -8.532  -3.695  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.266  -8.660  -5.175  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       0.603  -9.362  -5.757  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.928  -7.944  -6.733  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       2.871 -10.288  -6.597  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       1.555 -10.240  -7.753  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       2.962  -7.692  -7.796  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       4.121  -8.995  -7.972  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       2.996  -9.879  -9.916  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       1.558  -8.922  -9.616  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       4.034  -8.140 -10.828  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       2.525  -7.563 -11.071  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       3.407  -7.036  -9.801  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.382  -5.976  -4.811  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.402  -4.524  -4.826  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.645  -4.026  -4.086  1.00  0.00           C  
ATOM   1025  O   ALA A  68       3.240  -3.021  -4.470  1.00  0.00           O  
ATOM   1026  CB  ALA A  68       0.106  -3.989  -4.214  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.511  -6.384  -4.538  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.457  -4.204  -5.867  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68      -0.679  -4.739  -4.312  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68       0.267  -3.768  -3.159  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68      -0.193  -3.079  -4.734  1.00  0.00           H  
ATOM   1032  N   LEU A  69       3.001  -4.754  -3.038  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       4.163  -4.400  -2.240  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.434  -4.733  -3.023  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.315  -3.887  -3.174  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       4.094  -5.068  -0.866  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.658  -4.172   0.295  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       3.404  -4.996   1.559  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.675  -3.054   0.535  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.512  -5.571  -2.732  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       4.130  -3.323  -2.077  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.403  -5.910  -0.928  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       5.076  -5.479  -0.634  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.715  -3.697   0.025  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       2.628  -4.517   2.155  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       3.081  -5.999   1.280  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       4.323  -5.060   2.142  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       4.282  -2.359   1.278  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       5.609  -3.483   0.896  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       4.857  -2.522  -0.399  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.490  -5.968  -3.501  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.639  -6.423  -4.265  1.00  0.00           C  
ATOM   1053  C   SER A  70       6.911  -5.463  -5.424  1.00  0.00           C  
ATOM   1054  O   SER A  70       8.051  -5.325  -5.867  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.423  -7.843  -4.791  1.00  0.00           C  
ATOM   1056  OG  SER A  70       7.651  -8.552  -4.936  1.00  0.00           O  
ATOM   1057  H   SER A  70       4.770  -6.649  -3.374  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.473  -6.420  -3.562  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       5.769  -8.387  -4.109  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       5.914  -7.800  -5.753  1.00  0.00           H  
ATOM   1061  HG  SER A  70       8.422  -7.922  -4.843  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.845  -4.824  -5.884  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       5.955  -3.881  -6.984  1.00  0.00           C  
ATOM   1064  C   VAL A  71       6.176  -2.474  -6.424  1.00  0.00           C  
ATOM   1065  O   VAL A  71       7.093  -1.772  -6.846  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.720  -3.979  -7.882  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.804  -2.984  -9.041  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.529  -5.407  -8.398  1.00  0.00           C  
ATOM   1069  H   VAL A  71       4.922  -4.942  -5.518  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.825  -4.164  -7.575  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.847  -3.721  -7.281  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       3.851  -2.466  -9.145  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       5.592  -2.257  -8.839  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       5.030  -3.518  -9.963  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       3.589  -5.807  -8.020  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       4.509  -5.399  -9.488  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       5.354  -6.031  -8.054  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.321  -2.106  -5.481  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.412  -0.796  -4.859  1.00  0.00           C  
ATOM   1080  C   VAL A  72       6.828  -0.592  -4.315  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.366   0.512  -4.376  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.332  -0.651  -3.785  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.668   0.489  -2.821  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       2.954  -0.447  -4.417  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.578  -2.684  -5.143  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.222  -0.051  -5.631  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.304  -1.577  -3.211  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       5.252   0.100  -1.987  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       5.245   1.250  -3.345  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       3.744   0.929  -2.443  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       2.203  -0.973  -3.828  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.718   0.617  -4.439  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       2.959  -0.839  -5.434  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.389  -1.673  -3.796  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.732  -1.627  -3.241  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.735  -1.368  -4.367  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.489  -0.397  -4.320  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       9.024  -2.895  -2.437  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       8.530  -2.900  -0.989  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       8.656  -4.294  -0.372  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       9.254  -1.838  -0.159  1.00  0.00           C  
ATOM   1102  H   LEU A  73       6.944  -2.568  -3.750  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       8.769  -0.789  -2.546  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.575  -3.742  -2.956  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      10.102  -3.059  -2.433  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       7.471  -2.642  -0.988  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       8.662  -4.211   0.715  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       7.810  -4.908  -0.684  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       9.584  -4.758  -0.706  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      10.331  -1.959  -0.274  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73       8.961  -0.846  -0.503  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       8.986  -1.953   0.891  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.712  -2.253  -5.352  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.610  -2.132  -6.488  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.405  -0.786  -7.186  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.366  -0.062  -7.440  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.416  -3.292  -7.467  1.00  0.00           C  
ATOM   1118  CG  GLU A  74      11.114  -3.009  -8.798  1.00  0.00           C  
ATOM   1119  CD  GLU A  74      12.022  -4.173  -9.200  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74      11.463  -5.244  -9.521  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74      13.254  -3.966  -9.178  1.00  0.00           O  
ATOM   1122  H   GLU A  74       9.096  -3.040  -5.383  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.615  -2.183  -6.069  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74      10.813  -4.210  -7.032  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74       9.352  -3.455  -7.637  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74      10.368  -2.840  -9.575  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74      11.702  -2.095  -8.718  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.146  -0.492  -7.477  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       8.803   0.754  -8.140  1.00  0.00           C  
ATOM   1130  C   GLN A  75       9.530   1.926  -7.478  1.00  0.00           C  
ATOM   1131  O   GLN A  75       9.914   2.882  -8.149  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.289   0.977  -8.140  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       6.851   1.771  -9.372  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       5.342   2.023  -9.353  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       4.810   2.696  -8.486  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       4.685   1.447 -10.356  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.370  -1.087  -7.266  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       9.146   0.639  -9.168  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       6.776   0.015  -8.121  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       6.997   1.511  -7.235  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       7.382   2.722  -9.403  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       7.121   1.225 -10.276  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       5.183   0.908 -11.036  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       3.694   1.554 -10.431  1.00  0.00           H  
ATOM   1145  N   ASP A  76       9.696   1.813  -6.168  1.00  0.00           N  
ATOM   1146  CA  ASP A  76      10.370   2.852  -5.408  1.00  0.00           C  
ATOM   1147  C   ASP A  76      11.769   3.075  -5.986  1.00  0.00           C  
ATOM   1148  O   ASP A  76      12.230   4.211  -6.085  1.00  0.00           O  
ATOM   1149  CB  ASP A  76      10.524   2.448  -3.940  1.00  0.00           C  
ATOM   1150  CG  ASP A  76      10.554   3.612  -2.948  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76      11.464   4.457  -3.092  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76       9.666   3.632  -2.069  1.00  0.00           O  
ATOM   1153  H   ASP A  76       9.381   1.032  -5.630  1.00  0.00           H  
ATOM   1154  HA  ASP A  76       9.735   3.733  -5.501  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76       9.702   1.784  -3.673  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76      11.445   1.874  -3.831  1.00  0.00           H  
ATOM   1157  N   GLY A  77      12.406   1.972  -6.352  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      13.743   2.033  -6.917  1.00  0.00           C  
ATOM   1159  C   GLY A  77      13.691   2.081  -8.446  1.00  0.00           C  
ATOM   1160  O   GLY A  77      14.469   2.795  -9.076  1.00  0.00           O  
ATOM   1161  H   GLY A  77      12.025   1.052  -6.267  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      14.262   2.915  -6.540  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      14.318   1.164  -6.596  1.00  0.00           H  
ATOM   1164  N   SER A  78      12.765   1.310  -8.998  1.00  0.00           N  
ATOM   1165  CA  SER A  78      12.600   1.255 -10.441  1.00  0.00           C  
ATOM   1166  C   SER A  78      12.502   2.672 -11.011  1.00  0.00           C  
ATOM   1167  O   SER A  78      13.357   3.092 -11.789  1.00  0.00           O  
ATOM   1168  CB  SER A  78      11.362   0.442 -10.823  1.00  0.00           C  
ATOM   1169  OG  SER A  78      11.554  -0.286 -12.032  1.00  0.00           O  
ATOM   1170  H   SER A  78      12.135   0.732  -8.478  1.00  0.00           H  
ATOM   1171  HA  SER A  78      13.493   0.754 -10.814  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      11.120  -0.251 -10.017  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      10.509   1.111 -10.935  1.00  0.00           H  
ATOM   1174  HG  SER A  78      12.503  -0.202 -12.335  1.00  0.00           H  
ATOM   1175  N   GLY A  79      11.452   3.369 -10.601  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      11.231   4.729 -11.061  1.00  0.00           C  
ATOM   1177  C   GLY A  79      12.548   5.504 -11.134  1.00  0.00           C  
ATOM   1178  O   GLY A  79      13.019   5.835 -12.221  1.00  0.00           O  
ATOM   1179  H   GLY A  79      10.761   3.019  -9.968  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      10.760   4.712 -12.044  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      10.542   5.238 -10.386  1.00  0.00           H  
ATOM   1182  N   PRO A  80      13.121   5.778  -9.931  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      14.375   6.508  -9.848  1.00  0.00           C  
ATOM   1184  C   PRO A  80      15.554   5.618 -10.247  1.00  0.00           C  
ATOM   1185  O   PRO A  80      16.438   5.351  -9.433  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      14.454   6.990  -8.409  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      13.480   6.126  -7.625  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      12.593   5.401  -8.623  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      14.376   7.270 -10.496  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      15.467   6.890  -8.019  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      14.188   8.045  -8.336  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      14.019   5.411  -7.004  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      12.879   6.741  -6.955  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      12.631   4.322  -8.477  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      11.550   5.700  -8.517  1.00  0.00           H  
ATOM   1196  N   SER A  81      15.531   5.184 -11.498  1.00  0.00           N  
ATOM   1197  CA  SER A  81      16.587   4.331 -12.015  1.00  0.00           C  
ATOM   1198  C   SER A  81      16.545   4.313 -13.544  1.00  0.00           C  
ATOM   1199  O   SER A  81      15.636   3.734 -14.137  1.00  0.00           O  
ATOM   1200  CB  SER A  81      16.465   2.909 -11.464  1.00  0.00           C  
ATOM   1201  OG  SER A  81      17.438   2.640 -10.457  1.00  0.00           O  
ATOM   1202  H   SER A  81      14.809   5.406 -12.154  1.00  0.00           H  
ATOM   1203  HA  SER A  81      17.517   4.777 -11.663  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      15.466   2.765 -11.050  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      16.579   2.193 -12.278  1.00  0.00           H  
ATOM   1206  HG  SER A  81      18.357   2.784 -10.824  1.00  0.00           H  
ATOM   1207  N   SER A  82      17.541   4.953 -14.139  1.00  0.00           N  
ATOM   1208  CA  SER A  82      17.629   5.018 -15.588  1.00  0.00           C  
ATOM   1209  C   SER A  82      18.705   4.054 -16.090  1.00  0.00           C  
ATOM   1210  O   SER A  82      19.642   3.730 -15.362  1.00  0.00           O  
ATOM   1211  CB  SER A  82      17.931   6.442 -16.058  1.00  0.00           C  
ATOM   1212  OG  SER A  82      17.271   6.751 -17.283  1.00  0.00           O  
ATOM   1213  H   SER A  82      18.276   5.421 -13.649  1.00  0.00           H  
ATOM   1214  HA  SER A  82      16.646   4.717 -15.950  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      17.620   7.151 -15.290  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      19.006   6.562 -16.185  1.00  0.00           H  
ATOM   1217  HG  SER A  82      17.609   7.621 -17.644  1.00  0.00           H  
ATOM   1218  N   GLY A  83      18.535   3.622 -17.332  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      19.481   2.702 -17.940  1.00  0.00           C  
ATOM   1220  C   GLY A  83      18.753   1.587 -18.693  1.00  0.00           C  
ATOM   1221  O   GLY A  83      19.303   0.505 -18.892  1.00  0.00           O  
ATOM   1222  H   GLY A  83      17.770   3.891 -17.917  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      20.132   3.244 -18.625  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      20.119   2.269 -17.170  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -5.039 -29.945 -25.763  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.148 -30.128 -24.842  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.868 -28.803 -24.581  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.265 -27.735 -24.674  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.504 -29.112 -25.621  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.850 -30.853 -25.252  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.780 -30.537 -23.901  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.149 -28.916 -24.260  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.957 -27.741 -23.986  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.670 -27.226 -22.574  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.221 -27.737 -21.599  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.448 -28.048 -24.146  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.021 -27.350 -25.248  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.632 -29.788 -24.187  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.657 -27.003 -24.730  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.584 -29.120 -24.285  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.974 -27.776 -23.231  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.414 -26.484 -24.938  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.809 -26.221 -22.508  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.442 -25.632 -21.232  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.522 -24.107 -21.317  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.706 -23.476 -21.988  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.038 -26.068 -20.807  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.880 -26.054 -19.391  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.366 -25.812 -23.305  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.172 -26.014 -20.517  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.840 -27.071 -21.184  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.301 -25.406 -21.261  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.698 -26.427 -18.952  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.511 -23.558 -20.628  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.708 -22.118 -20.618  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.147 -21.764 -20.240  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.832 -22.548 -19.584  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.170 -24.078 -20.085  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.018 -21.659 -19.910  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.475 -21.709 -21.601  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.564 -20.582 -20.670  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.910 -20.115 -20.385  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.562 -19.583 -21.663  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.592 -20.096 -22.098  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.899 -19.031 -19.305  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.179 -19.562 -18.012  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.002 -19.950 -21.203  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.447 -20.988 -20.016  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.926 -18.541 -19.292  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.637 -18.267 -19.550  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.813 -20.489 -17.937  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.934 -18.563 -22.229  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.440 -17.957 -23.449  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.653 -17.080 -23.134  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.585 -15.857 -23.248  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.811 -19.024 -24.481  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.897 -18.486 -25.798  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.096 -18.153 -21.869  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.619 -17.352 -23.833  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.067 -19.820 -24.463  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.766 -19.474 -24.210  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.320 -19.013 -26.421  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.734 -17.738 -22.743  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.960 -17.033 -22.410  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.369 -16.083 -23.537  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.971 -14.919 -23.549  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.781 -18.733 -22.653  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.759 -17.752 -22.227  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.821 -16.470 -21.487  1.00  0.00           H  
ATOM     66  N   GLU A   8     -17.160 -16.614 -24.458  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -17.628 -15.828 -25.587  1.00  0.00           C  
ATOM     68  C   GLU A   8     -18.902 -15.068 -25.213  1.00  0.00           C  
ATOM     69  O   GLU A   8     -18.996 -13.861 -25.431  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -17.857 -16.712 -26.814  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -16.552 -16.933 -27.582  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -16.693 -16.489 -29.040  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -17.609 -17.017 -29.708  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -15.881 -15.633 -29.454  1.00  0.00           O  
ATOM     75  H   GLU A   8     -17.480 -17.561 -24.441  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -16.825 -15.122 -25.801  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -18.266 -17.673 -26.503  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -18.595 -16.249 -27.469  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -15.746 -16.375 -27.105  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -16.277 -17.987 -27.544  1.00  0.00           H  
ATOM     81  N   TYR A   9     -19.851 -15.806 -24.657  1.00  0.00           N  
ATOM     82  CA  TYR A   9     -21.116 -15.217 -24.251  1.00  0.00           C  
ATOM     83  C   TYR A   9     -20.918 -14.240 -23.091  1.00  0.00           C  
ATOM     84  O   TYR A   9     -21.404 -13.111 -23.136  1.00  0.00           O  
ATOM     85  CB  TYR A   9     -21.991 -16.381 -23.779  1.00  0.00           C  
ATOM     86  CG  TYR A   9     -22.852 -16.999 -24.881  1.00  0.00           C  
ATOM     87  CD1 TYR A   9     -22.255 -17.541 -26.001  1.00  0.00           C  
ATOM     88  CD2 TYR A   9     -24.226 -17.015 -24.756  1.00  0.00           C  
ATOM     89  CE1 TYR A   9     -23.066 -18.123 -27.039  1.00  0.00           C  
ATOM     90  CE2 TYR A   9     -25.037 -17.597 -25.794  1.00  0.00           C  
ATOM     91  CZ  TYR A   9     -24.417 -18.122 -26.884  1.00  0.00           C  
ATOM     92  OH  TYR A   9     -25.183 -18.672 -27.865  1.00  0.00           O  
ATOM     93  H   TYR A   9     -19.767 -16.788 -24.484  1.00  0.00           H  
ATOM     94  HA  TYR A   9     -21.526 -14.678 -25.105  1.00  0.00           H  
ATOM     95  HB2 TYR A   9     -21.350 -17.154 -23.355  1.00  0.00           H  
ATOM     96  HB3 TYR A   9     -22.641 -16.031 -22.977  1.00  0.00           H  
ATOM     97  HD1 TYR A   9     -21.169 -17.528 -26.100  1.00  0.00           H  
ATOM     98  HD2 TYR A   9     -24.698 -16.587 -23.871  1.00  0.00           H  
ATOM     99  HE1 TYR A   9     -22.607 -18.554 -27.929  1.00  0.00           H  
ATOM    100  HE2 TYR A   9     -26.124 -17.616 -25.708  1.00  0.00           H  
ATOM    101  HH  TYR A   9     -26.137 -18.399 -27.747  1.00  0.00           H  
ATOM    102  N   GLY A  10     -20.204 -14.710 -22.078  1.00  0.00           N  
ATOM    103  CA  GLY A  10     -19.936 -13.891 -20.908  1.00  0.00           C  
ATOM    104  C   GLY A  10     -19.400 -12.516 -21.312  1.00  0.00           C  
ATOM    105  O   GLY A  10     -20.052 -11.499 -21.080  1.00  0.00           O  
ATOM    106  H   GLY A  10     -19.813 -15.630 -22.049  1.00  0.00           H  
ATOM    107  HA2 GLY A  10     -20.850 -13.773 -20.326  1.00  0.00           H  
ATOM    108  HA3 GLY A  10     -19.213 -14.394 -20.266  1.00  0.00           H  
ATOM    109  N   TYR A  11     -18.217 -12.530 -21.908  1.00  0.00           N  
ATOM    110  CA  TYR A  11     -17.586 -11.297 -22.347  1.00  0.00           C  
ATOM    111  C   TYR A  11     -18.622 -10.317 -22.902  1.00  0.00           C  
ATOM    112  O   TYR A  11     -18.671  -9.160 -22.489  1.00  0.00           O  
ATOM    113  CB  TYR A  11     -16.623 -11.691 -23.468  1.00  0.00           C  
ATOM    114  CG  TYR A  11     -15.369 -10.818 -23.547  1.00  0.00           C  
ATOM    115  CD1 TYR A  11     -15.437  -9.564 -24.120  1.00  0.00           C  
ATOM    116  CD2 TYR A  11     -14.170 -11.284 -23.047  1.00  0.00           C  
ATOM    117  CE1 TYR A  11     -14.257  -8.742 -24.195  1.00  0.00           C  
ATOM    118  CE2 TYR A  11     -12.990 -10.462 -23.121  1.00  0.00           C  
ATOM    119  CZ  TYR A  11     -13.092  -9.232 -23.692  1.00  0.00           C  
ATOM    120  OH  TYR A  11     -11.977  -8.456 -23.762  1.00  0.00           O  
ATOM    121  H   TYR A  11     -17.694 -13.362 -22.093  1.00  0.00           H  
ATOM    122  HA  TYR A  11     -17.095 -10.845 -21.484  1.00  0.00           H  
ATOM    123  HB2 TYR A  11     -16.321 -12.729 -23.326  1.00  0.00           H  
ATOM    124  HB3 TYR A  11     -17.150 -11.640 -24.421  1.00  0.00           H  
ATOM    125  HD1 TYR A  11     -16.383  -9.196 -24.515  1.00  0.00           H  
ATOM    126  HD2 TYR A  11     -14.117 -12.275 -22.594  1.00  0.00           H  
ATOM    127  HE1 TYR A  11     -14.296  -7.750 -24.644  1.00  0.00           H  
ATOM    128  HE2 TYR A  11     -12.037 -10.818 -22.730  1.00  0.00           H  
ATOM    129  HH  TYR A  11     -11.174  -8.984 -23.487  1.00  0.00           H  
ATOM    130  N   GLU A  12     -19.425 -10.818 -23.829  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -20.458 -10.002 -24.445  1.00  0.00           C  
ATOM    132  C   GLU A  12     -21.272  -9.277 -23.371  1.00  0.00           C  
ATOM    133  O   GLU A  12     -21.331  -8.049 -23.355  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -21.363 -10.848 -25.342  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -21.736 -10.088 -26.616  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -23.071 -10.583 -27.179  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -23.937 -10.942 -26.352  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -23.194 -10.591 -28.422  1.00  0.00           O  
ATOM    139  H   GLU A  12     -19.379 -11.761 -24.159  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -19.925  -9.275 -25.058  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -20.856 -11.777 -25.603  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -22.268 -11.120 -24.798  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -21.801  -9.021 -26.402  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -20.953 -10.217 -27.363  1.00  0.00           H  
ATOM    145  N   ASP A  13     -21.880 -10.069 -22.500  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -22.688  -9.518 -21.425  1.00  0.00           C  
ATOM    147  C   ASP A  13     -21.900  -8.417 -20.713  1.00  0.00           C  
ATOM    148  O   ASP A  13     -22.385  -7.296 -20.569  1.00  0.00           O  
ATOM    149  CB  ASP A  13     -23.039 -10.592 -20.394  1.00  0.00           C  
ATOM    150  CG  ASP A  13     -23.903 -11.739 -20.922  1.00  0.00           C  
ATOM    151  OD1 ASP A  13     -23.504 -12.322 -21.952  1.00  0.00           O  
ATOM    152  OD2 ASP A  13     -24.944 -12.005 -20.283  1.00  0.00           O  
ATOM    153  H   ASP A  13     -21.827 -11.067 -22.520  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -23.589  -9.140 -21.909  1.00  0.00           H  
ATOM    155  HB2 ASP A  13     -22.113 -11.008 -19.996  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -23.559 -10.118 -19.561  1.00  0.00           H  
ATOM    157  N   LEU A  14     -20.698  -8.775 -20.286  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -19.838  -7.832 -19.592  1.00  0.00           C  
ATOM    159  C   LEU A  14     -19.870  -6.488 -20.322  1.00  0.00           C  
ATOM    160  O   LEU A  14     -20.110  -5.449 -19.709  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -18.431  -8.410 -19.428  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -17.350  -7.425 -18.980  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -17.114  -7.519 -17.471  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -16.059  -7.628 -19.776  1.00  0.00           C  
ATOM    165  H   LEU A  14     -20.312  -9.690 -20.407  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -20.248  -7.691 -18.592  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -18.477  -9.223 -18.704  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -18.126  -8.846 -20.379  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -17.701  -6.414 -19.189  1.00  0.00           H  
ATOM    170 HD11 LEU A  14     -17.399  -6.578 -17.000  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -17.714  -8.329 -17.059  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -16.058  -7.715 -17.280  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -15.203  -7.376 -19.150  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -15.986  -8.670 -20.089  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -16.069  -6.984 -20.655  1.00  0.00           H  
ATOM    176  N   ARG A  15     -19.623  -6.551 -21.623  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -19.620  -5.352 -22.443  1.00  0.00           C  
ATOM    178  C   ARG A  15     -18.473  -4.428 -22.028  1.00  0.00           C  
ATOM    179  O   ARG A  15     -18.140  -4.337 -20.848  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -20.945  -4.596 -22.319  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -21.837  -4.849 -23.536  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -23.151  -4.073 -23.423  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -24.052  -4.742 -22.459  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -24.845  -5.778 -22.766  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -24.852  -6.270 -24.013  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -25.631  -6.322 -21.827  1.00  0.00           N  
ATOM    187  H   ARG A  15     -19.429  -7.400 -22.114  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -19.485  -5.712 -23.463  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -21.462  -4.909 -21.412  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -20.750  -3.528 -22.222  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -21.312  -4.553 -24.444  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -22.046  -5.915 -23.622  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -22.952  -3.051 -23.100  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -23.630  -4.011 -24.400  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -24.072  -4.400 -21.520  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -24.266  -5.864 -24.714  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -25.444  -7.043 -24.242  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -25.626  -5.955 -20.897  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -26.223  -7.095 -22.056  1.00  0.00           H  
ATOM    200  N   GLU A  16     -17.899  -3.767 -23.023  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -16.796  -2.853 -22.776  1.00  0.00           C  
ATOM    202  C   GLU A  16     -17.295  -1.602 -22.051  1.00  0.00           C  
ATOM    203  O   GLU A  16     -17.572  -0.583 -22.682  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -16.088  -2.485 -24.081  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -14.844  -1.636 -23.809  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -13.972  -1.524 -25.061  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -13.809  -2.565 -25.734  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -13.488  -0.400 -25.317  1.00  0.00           O  
ATOM    209  H   GLU A  16     -18.176  -3.847 -23.981  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -16.104  -3.401 -22.137  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -15.803  -3.392 -24.614  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -16.772  -1.936 -24.729  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -15.143  -0.641 -23.480  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -14.267  -2.080 -22.998  1.00  0.00           H  
ATOM    215  N   SER A  17     -17.395  -1.720 -20.735  1.00  0.00           N  
ATOM    216  CA  SER A  17     -17.856  -0.611 -19.917  1.00  0.00           C  
ATOM    217  C   SER A  17     -16.664   0.075 -19.247  1.00  0.00           C  
ATOM    218  O   SER A  17     -15.677  -0.577 -18.908  1.00  0.00           O  
ATOM    219  CB  SER A  17     -18.858  -1.084 -18.862  1.00  0.00           C  
ATOM    220  OG  SER A  17     -20.206  -0.896 -19.284  1.00  0.00           O  
ATOM    221  H   SER A  17     -17.168  -2.553 -20.229  1.00  0.00           H  
ATOM    222  HA  SER A  17     -18.351   0.071 -20.608  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -18.689  -2.140 -18.649  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -18.689  -0.541 -17.932  1.00  0.00           H  
ATOM    225  HG  SER A  17     -20.833  -1.163 -18.553  1.00  0.00           H  
ATOM    226  N   SER A  18     -16.794   1.382 -19.075  1.00  0.00           N  
ATOM    227  CA  SER A  18     -15.740   2.164 -18.452  1.00  0.00           C  
ATOM    228  C   SER A  18     -15.966   2.235 -16.940  1.00  0.00           C  
ATOM    229  O   SER A  18     -15.113   1.810 -16.161  1.00  0.00           O  
ATOM    230  CB  SER A  18     -15.675   3.573 -19.045  1.00  0.00           C  
ATOM    231  OG  SER A  18     -16.954   4.200 -19.073  1.00  0.00           O  
ATOM    232  H   SER A  18     -17.600   1.905 -19.354  1.00  0.00           H  
ATOM    233  HA  SER A  18     -14.815   1.633 -18.676  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -14.986   4.181 -18.459  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -15.274   3.522 -20.057  1.00  0.00           H  
ATOM    236  HG  SER A  18     -16.861   5.176 -18.877  1.00  0.00           H  
ATOM    237  N   ASN A  19     -17.117   2.774 -16.570  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -17.466   2.906 -15.165  1.00  0.00           C  
ATOM    239  C   ASN A  19     -16.390   3.729 -14.453  1.00  0.00           C  
ATOM    240  O   ASN A  19     -15.389   3.182 -13.992  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -17.541   1.537 -14.486  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -18.995   1.104 -14.286  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -19.914   1.907 -14.281  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -19.151  -0.206 -14.121  1.00  0.00           N  
ATOM    245  H   ASN A  19     -17.805   3.118 -17.210  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -18.439   3.395 -15.156  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -17.018   0.797 -15.092  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -17.033   1.577 -13.522  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -18.354  -0.811 -14.135  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -20.065  -0.588 -13.982  1.00  0.00           H  
ATOM    251  N   SER A  20     -16.634   5.029 -14.385  1.00  0.00           N  
ATOM    252  CA  SER A  20     -15.699   5.933 -13.736  1.00  0.00           C  
ATOM    253  C   SER A  20     -16.129   6.181 -12.289  1.00  0.00           C  
ATOM    254  O   SER A  20     -15.378   5.897 -11.357  1.00  0.00           O  
ATOM    255  CB  SER A  20     -15.598   7.258 -14.494  1.00  0.00           C  
ATOM    256  OG  SER A  20     -14.358   7.384 -15.186  1.00  0.00           O  
ATOM    257  H   SER A  20     -17.451   5.466 -14.762  1.00  0.00           H  
ATOM    258  HA  SER A  20     -14.736   5.423 -13.767  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -16.420   7.332 -15.206  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -15.707   8.086 -13.793  1.00  0.00           H  
ATOM    261  HG  SER A  20     -14.224   6.599 -15.792  1.00  0.00           H  
ATOM    262  N   LEU A  21     -17.337   6.707 -12.146  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -17.876   6.996 -10.828  1.00  0.00           C  
ATOM    264  C   LEU A  21     -18.269   5.685 -10.144  1.00  0.00           C  
ATOM    265  O   LEU A  21     -17.808   5.393  -9.042  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -19.021   8.006 -10.927  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -18.616   9.452 -11.217  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -19.523  10.072 -12.282  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -18.590  10.283  -9.932  1.00  0.00           C  
ATOM    270  H   LEU A  21     -17.941   6.934 -12.909  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -17.082   7.465 -10.246  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -19.703   7.676 -11.711  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -19.578   7.986  -9.991  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -17.603   9.450 -11.619  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -19.056  10.976 -12.676  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -19.673   9.358 -13.092  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -20.486  10.325 -11.837  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -17.876  11.098 -10.041  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -19.583  10.692  -9.744  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -18.294   9.649  -9.096  1.00  0.00           H  
ATOM    281  N   LEU A  22     -19.118   4.930 -10.826  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -19.579   3.657 -10.298  1.00  0.00           C  
ATOM    283  C   LEU A  22     -18.385   2.880  -9.738  1.00  0.00           C  
ATOM    284  O   LEU A  22     -18.332   2.594  -8.543  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -20.368   2.890 -11.361  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -21.698   3.515 -11.789  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -21.547   4.274 -13.109  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -22.802   2.459 -11.859  1.00  0.00           C  
ATOM    289  H   LEU A  22     -19.488   5.175 -11.722  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -20.265   3.873  -9.479  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -19.739   2.782 -12.244  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -20.566   1.887 -10.984  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -21.994   4.241 -11.032  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -22.330   3.962 -13.799  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -21.631   5.345 -12.924  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -20.571   4.057 -13.544  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -23.714   2.912 -12.247  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -22.490   1.649 -12.518  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -22.990   2.063 -10.861  1.00  0.00           H  
ATOM    300  N   ASN A  23     -17.458   2.561 -10.629  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -16.269   1.822 -10.239  1.00  0.00           C  
ATOM    302  C   ASN A  23     -15.617   2.511  -9.038  1.00  0.00           C  
ATOM    303  O   ASN A  23     -15.471   1.908  -7.976  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -15.246   1.786 -11.376  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -13.885   1.297 -10.874  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -13.770   0.286 -10.201  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -12.865   2.069 -11.238  1.00  0.00           N  
ATOM    308  H   ASN A  23     -17.509   2.797 -11.599  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -16.620   0.818 -10.004  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -15.602   1.129 -12.170  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -15.141   2.781 -11.808  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -13.029   2.886 -11.791  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -11.935   1.833 -10.958  1.00  0.00           H  
ATOM    314  N   HIS A  24     -15.243   3.765  -9.247  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -14.610   4.542  -8.195  1.00  0.00           C  
ATOM    316  C   HIS A  24     -15.302   4.258  -6.860  1.00  0.00           C  
ATOM    317  O   HIS A  24     -14.639   4.011  -5.854  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -14.597   6.030  -8.551  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -14.433   6.945  -7.361  1.00  0.00           C  
ATOM    320  ND1 HIS A  24     -15.001   8.205  -7.301  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -13.760   6.769  -6.188  1.00  0.00           C  
ATOM    322  CE1 HIS A  24     -14.677   8.755  -6.139  1.00  0.00           C  
ATOM    323  NE2 HIS A  24     -13.908   7.863  -5.451  1.00  0.00           N  
ATOM    324  H   HIS A  24     -15.365   4.248 -10.114  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -13.575   4.205  -8.137  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -13.786   6.217  -9.255  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -15.527   6.278  -9.062  1.00  0.00           H  
ATOM    328  HD1 HIS A  24     -15.561   8.629  -8.013  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -13.196   5.880  -5.904  1.00  0.00           H  
ATOM    330  HE1 HIS A  24     -14.974   9.745  -5.794  1.00  0.00           H  
ATOM    331  N   GLN A  25     -16.625   4.302  -6.895  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -17.414   4.053  -5.701  1.00  0.00           C  
ATOM    333  C   GLN A  25     -16.848   2.858  -4.931  1.00  0.00           C  
ATOM    334  O   GLN A  25     -16.659   2.930  -3.718  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -18.887   3.830  -6.053  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -19.801   4.611  -5.107  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -21.217   4.718  -5.676  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -21.602   5.711  -6.271  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -21.969   3.642  -5.460  1.00  0.00           N  
ATOM    340  H   GLN A  25     -17.157   4.504  -7.718  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -17.324   4.957  -5.100  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -19.070   4.143  -7.081  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -19.122   2.768  -5.996  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -19.831   4.118  -4.135  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -19.394   5.610  -4.944  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -21.591   2.859  -4.964  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -22.911   3.615  -5.794  1.00  0.00           H  
ATOM    348  N   LEU A  26     -16.595   1.786  -5.668  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -16.054   0.577  -5.069  1.00  0.00           C  
ATOM    350  C   LEU A  26     -16.998   0.093  -3.967  1.00  0.00           C  
ATOM    351  O   LEU A  26     -17.090   0.712  -2.907  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -14.620   0.811  -4.591  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -13.514   0.448  -5.585  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -12.135   0.795  -5.022  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -13.611  -1.021  -6.001  1.00  0.00           C  
ATOM    356  H   LEU A  26     -16.752   1.735  -6.654  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -16.015  -0.183  -5.849  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -14.513   1.863  -4.327  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -14.464   0.236  -3.679  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -13.654   1.047  -6.485  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -11.442  -0.020  -5.230  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -11.771   1.710  -5.489  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -12.209   0.942  -3.944  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -12.664  -1.519  -5.796  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -14.407  -1.507  -5.436  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -13.832  -1.083  -7.066  1.00  0.00           H  
ATOM    367  N   SER A  27     -17.676  -1.008  -4.254  1.00  0.00           N  
ATOM    368  CA  SER A  27     -18.610  -1.582  -3.300  1.00  0.00           C  
ATOM    369  C   SER A  27     -17.952  -1.687  -1.922  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.730  -1.769  -1.819  1.00  0.00           O  
ATOM    371  CB  SER A  27     -19.094  -2.958  -3.763  1.00  0.00           C  
ATOM    372  OG  SER A  27     -20.306  -2.874  -4.508  1.00  0.00           O  
ATOM    373  H   SER A  27     -17.596  -1.505  -5.118  1.00  0.00           H  
ATOM    374  HA  SER A  27     -19.453  -0.892  -3.270  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -18.324  -3.426  -4.375  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -19.246  -3.600  -2.895  1.00  0.00           H  
ATOM    377  HG  SER A  27     -20.392  -1.967  -4.921  1.00  0.00           H  
ATOM    378  N   GLU A  28     -18.793  -1.681  -0.898  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.309  -1.775   0.468  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.367  -2.971   0.617  1.00  0.00           C  
ATOM    381  O   GLU A  28     -16.452  -2.946   1.438  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -19.473  -1.867   1.457  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -20.369  -3.066   1.139  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -20.725  -3.837   2.412  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -19.838  -4.571   2.897  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -21.877  -3.674   2.870  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.787  -1.614  -0.991  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -17.762  -0.849   0.646  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -19.086  -1.957   2.472  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -20.060  -0.949   1.420  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -21.281  -2.723   0.650  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -19.861  -3.728   0.438  1.00  0.00           H  
ATOM    393  N   ILE A  29     -17.624  -3.990  -0.190  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -16.811  -5.193  -0.158  1.00  0.00           C  
ATOM    395  C   ILE A  29     -15.384  -4.851  -0.593  1.00  0.00           C  
ATOM    396  O   ILE A  29     -14.467  -4.844   0.226  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -17.459  -6.301  -0.992  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -18.867  -6.617  -0.483  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -16.571  -7.546  -1.035  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -19.923  -6.243  -1.524  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.371  -4.002  -0.855  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -16.783  -5.542   0.874  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -17.560  -5.942  -2.016  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -18.942  -7.679  -0.249  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -19.054  -6.073   0.443  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -16.948  -8.285  -0.328  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -16.583  -7.966  -2.041  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -15.550  -7.274  -0.767  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -20.739  -6.964  -1.489  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -20.310  -5.247  -1.307  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -19.474  -6.249  -2.517  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.243  -4.576  -1.881  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -13.944  -4.234  -2.435  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.272  -3.190  -1.540  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.144  -3.387  -1.091  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.082  -3.636  -3.837  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -13.815  -4.611  -4.985  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -13.848  -5.830  -4.713  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -13.583  -4.114  -6.108  1.00  0.00           O  
ATOM    420  H   ASP A  30     -15.994  -4.584  -2.541  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -13.391  -5.172  -2.469  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -15.091  -3.236  -3.947  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -13.395  -2.795  -3.926  1.00  0.00           H  
ATOM    424  N   GLN A  31     -13.993  -2.103  -1.309  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.481  -1.028  -0.476  1.00  0.00           C  
ATOM    426  C   GLN A  31     -12.774  -1.601   0.754  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.590  -1.347   0.969  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -14.600  -0.069  -0.068  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -14.077   1.363   0.056  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -14.974   2.342  -0.706  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -16.086   2.029  -1.097  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -14.429   3.541  -0.894  1.00  0.00           N  
ATOM    433  H   GLN A  31     -14.910  -1.951  -1.679  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -12.763  -0.495  -1.100  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.402  -0.105  -0.806  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -15.029  -0.387   0.882  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -14.033   1.648   1.107  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -13.061   1.418  -0.333  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -13.511   3.732  -0.547  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -14.937   4.250  -1.382  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.531  -2.363   1.530  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -12.992  -2.974   2.734  1.00  0.00           C  
ATOM    443  C   ALA A  32     -11.602  -3.541   2.434  1.00  0.00           C  
ATOM    444  O   ALA A  32     -10.605  -3.068   2.978  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -13.961  -4.044   3.241  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.493  -2.565   1.349  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -12.902  -2.195   3.490  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -14.608  -3.615   4.005  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -14.568  -4.407   2.412  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -13.396  -4.873   3.667  1.00  0.00           H  
ATOM    451  N   ARG A  33     -11.581  -4.545   1.571  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -10.330  -5.181   1.193  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.268  -4.123   0.887  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.156  -4.185   1.410  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -10.516  -6.076  -0.034  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -11.645  -7.085   0.190  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -11.525  -8.265  -0.777  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -12.399  -9.373  -0.334  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -12.503 -10.548  -0.970  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -11.788 -10.775  -2.080  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -13.323 -11.497  -0.495  1.00  0.00           N  
ATOM    462  H   ARG A  33     -12.397  -4.923   1.133  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.049  -5.780   2.059  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -10.740  -5.462  -0.906  1.00  0.00           H  
ATOM    465  HB3 ARG A  33      -9.587  -6.605  -0.246  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -11.615  -7.448   1.217  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -12.608  -6.595   0.053  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -11.803  -7.951  -1.783  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -10.490  -8.604  -0.824  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -12.947  -9.237   0.491  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -11.177 -10.068  -2.434  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -11.866 -11.652  -2.554  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -13.857 -11.327   0.333  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -13.400 -12.374  -0.970  1.00  0.00           H  
ATOM    475  N   LEU A  34      -9.648  -3.176   0.042  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -8.742  -2.106  -0.339  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.154  -1.468   0.921  1.00  0.00           C  
ATOM    478  O   LEU A  34      -6.939  -1.464   1.110  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.448  -1.109  -1.261  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -8.650   0.143  -1.632  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -8.161   0.072  -3.080  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -9.463   1.411  -1.363  1.00  0.00           C  
ATOM    483  H   LEU A  34     -10.554  -3.132  -0.378  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -7.930  -2.554  -0.911  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -9.723  -1.626  -2.180  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.376  -0.796  -0.782  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -7.767   0.186  -0.995  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -7.503   0.917  -3.282  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -7.615  -0.859  -3.234  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -9.016   0.107  -3.755  1.00  0.00           H  
ATOM    491 HD21 LEU A  34     -10.474   1.283  -1.751  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -9.507   1.593  -0.289  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -8.989   2.258  -1.857  1.00  0.00           H  
ATOM    494  N   TYR A  35      -9.044  -0.943   1.750  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.628  -0.304   2.987  1.00  0.00           C  
ATOM    496  C   TYR A  35      -7.620  -1.173   3.742  1.00  0.00           C  
ATOM    497  O   TYR A  35      -6.574  -0.687   4.170  1.00  0.00           O  
ATOM    498  CB  TYR A  35      -9.895  -0.161   3.834  1.00  0.00           C  
ATOM    499  CG  TYR A  35     -10.505   1.242   3.810  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -9.714   2.343   4.069  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -11.846   1.406   3.529  1.00  0.00           C  
ATOM    502  CE1 TYR A  35     -10.288   3.663   4.046  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -12.420   2.727   3.506  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -11.613   3.790   3.766  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -12.155   5.037   3.744  1.00  0.00           O  
ATOM    506  H   TYR A  35     -10.031  -0.950   1.589  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -8.160   0.647   2.733  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.638  -0.876   3.481  1.00  0.00           H  
ATOM    509  HB3 TYR A  35      -9.661  -0.427   4.865  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -8.654   2.213   4.290  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -12.471   0.537   3.325  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -9.675   4.541   4.248  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -13.478   2.871   3.286  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -12.842   5.124   4.466  1.00  0.00           H  
ATOM    515  N   SER A  36      -7.969  -2.443   3.881  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.108  -3.384   4.576  1.00  0.00           C  
ATOM    517  C   SER A  36      -5.697  -3.338   3.985  1.00  0.00           C  
ATOM    518  O   SER A  36      -4.727  -3.687   4.656  1.00  0.00           O  
ATOM    519  CB  SER A  36      -7.669  -4.805   4.499  1.00  0.00           C  
ATOM    520  OG  SER A  36      -7.061  -5.672   5.454  1.00  0.00           O  
ATOM    521  H   SER A  36      -8.822  -2.831   3.530  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.098  -3.054   5.615  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -8.746  -4.779   4.668  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -7.512  -5.203   3.497  1.00  0.00           H  
ATOM    525  HG  SER A  36      -7.763  -6.107   6.017  1.00  0.00           H  
ATOM    526  N   CYS A  37      -5.628  -2.904   2.735  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.353  -2.807   2.045  1.00  0.00           C  
ATOM    528  C   CYS A  37      -3.822  -1.383   2.215  1.00  0.00           C  
ATOM    529  O   CYS A  37      -2.810  -1.169   2.882  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -4.476  -3.199   0.571  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -3.010  -2.615  -0.356  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.422  -2.622   2.196  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -3.686  -3.528   2.518  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -4.566  -4.282   0.480  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -5.381  -2.767   0.146  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -2.909  -3.682  -1.144  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.528  -0.445   1.600  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -4.140   0.953   1.675  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.640   1.265   3.087  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.439   1.413   3.305  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -5.289   1.853   1.217  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -4.908   3.009   0.290  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -6.106   3.925   0.034  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.705   3.778   0.839  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.349  -0.628   1.060  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.316   1.102   0.976  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -6.029   1.234   0.708  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.774   2.268   2.101  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -4.611   2.591  -0.672  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -6.521   3.715  -0.952  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -6.867   3.748   0.794  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -5.784   4.966   0.078  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.064   4.088   0.014  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -4.052   4.659   1.379  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.141   3.136   1.515  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.587   1.355   4.009  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -4.258   1.646   5.394  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.948   0.945   5.761  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.980   1.596   6.150  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -5.348   1.135   6.338  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -5.130   1.465   7.816  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -4.772   2.631   8.090  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -5.327   0.544   8.638  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.562   1.232   3.823  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -4.180   2.732   5.447  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -6.305   1.553   6.025  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -5.423   0.053   6.230  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.961  -0.373   5.623  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.786  -1.169   5.935  1.00  0.00           C  
ATOM    570  C   HIS A  40      -0.576  -0.617   5.179  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.280   0.042   5.766  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -2.041  -2.649   5.647  1.00  0.00           C  
ATOM    573  CG  HIS A  40      -0.862  -3.545   5.945  1.00  0.00           C  
ATOM    574  ND1 HIS A  40      -0.490  -3.891   7.232  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       0.023  -4.161   5.110  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       0.572  -4.680   7.163  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       0.889  -4.846   5.847  1.00  0.00           N  
ATOM    578  H   HIS A  40      -3.753  -0.894   5.306  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -1.612  -1.064   7.006  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -2.895  -2.982   6.236  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -2.314  -2.763   4.598  1.00  0.00           H  
ATOM    582  HD1 HIS A  40      -0.946  -3.596   8.072  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       0.019  -4.101   4.022  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       1.100  -5.120   8.010  1.00  0.00           H  
ATOM    585  N   MET A  41      -0.545  -0.906   3.886  1.00  0.00           N  
ATOM    586  CA  MET A  41       0.546  -0.447   3.043  1.00  0.00           C  
ATOM    587  C   MET A  41       0.918   1.001   3.367  1.00  0.00           C  
ATOM    588  O   MET A  41       2.058   1.414   3.160  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.133  -0.551   1.573  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.302  -1.026   0.708  1.00  0.00           C  
ATOM    591  SD  MET A  41       1.140  -0.378  -0.948  1.00  0.00           S  
ATOM    592  CE  MET A  41      -0.508  -0.942  -1.341  1.00  0.00           C  
ATOM    593  H   MET A  41      -1.246  -1.443   3.416  1.00  0.00           H  
ATOM    594  HA  MET A  41       1.386  -1.104   3.267  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.703  -1.244   1.474  1.00  0.00           H  
ATOM    596  HB3 MET A  41      -0.214   0.420   1.219  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.245  -0.699   1.144  1.00  0.00           H  
ATOM    598  HG3 MET A  41       1.325  -2.116   0.680  1.00  0.00           H  
ATOM    599  HE1 MET A  41      -0.694  -0.805  -2.406  1.00  0.00           H  
ATOM    600  HE2 MET A  41      -0.600  -1.999  -1.089  1.00  0.00           H  
ATOM    601  HE3 MET A  41      -1.235  -0.367  -0.768  1.00  0.00           H  
ATOM    602  N   ARG A  42      -0.066   1.732   3.871  1.00  0.00           N  
ATOM    603  CA  ARG A  42       0.144   3.126   4.227  1.00  0.00           C  
ATOM    604  C   ARG A  42       1.242   3.244   5.286  1.00  0.00           C  
ATOM    605  O   ARG A  42       2.202   3.992   5.109  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -1.142   3.757   4.763  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -1.392   5.123   4.120  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -2.887   5.354   3.888  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -3.106   6.693   3.297  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -4.309   7.268   3.164  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -5.408   6.624   3.578  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -4.412   8.487   2.616  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.990   1.389   4.037  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.443   3.609   3.296  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -1.986   3.097   4.563  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -1.074   3.867   5.845  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -0.994   5.909   4.761  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -0.859   5.185   3.171  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -3.284   4.586   3.224  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -3.427   5.271   4.831  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -2.306   7.201   2.978  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -5.331   5.715   3.986  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -6.306   7.053   3.478  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -3.592   8.967   2.307  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -5.310   8.915   2.516  1.00  0.00           H  
ATOM    626  N   GLU A  43       1.064   2.493   6.363  1.00  0.00           N  
ATOM    627  CA  GLU A  43       2.027   2.504   7.450  1.00  0.00           C  
ATOM    628  C   GLU A  43       3.423   2.162   6.926  1.00  0.00           C  
ATOM    629  O   GLU A  43       4.422   2.409   7.601  1.00  0.00           O  
ATOM    630  CB  GLU A  43       1.609   1.542   8.564  1.00  0.00           C  
ATOM    631  CG  GLU A  43       1.703   2.215   9.934  1.00  0.00           C  
ATOM    632  CD  GLU A  43       0.637   3.304  10.085  1.00  0.00           C  
ATOM    633  OE1 GLU A  43      -0.510   3.037   9.666  1.00  0.00           O  
ATOM    634  OE2 GLU A  43       0.994   4.378  10.615  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.280   1.886   6.499  1.00  0.00           H  
ATOM    636  HA  GLU A  43       2.017   3.523   7.836  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       0.588   1.202   8.391  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       2.246   0.658   8.545  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       1.579   1.469  10.719  1.00  0.00           H  
ATOM    640  HG3 GLU A  43       2.693   2.651  10.062  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.449   1.598   5.727  1.00  0.00           N  
ATOM    642  CA  VAL A  44       4.706   1.219   5.105  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.204   2.370   4.229  1.00  0.00           C  
ATOM    644  O   VAL A  44       6.146   3.071   4.596  1.00  0.00           O  
ATOM    645  CB  VAL A  44       4.533  -0.089   4.331  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       5.789  -0.418   3.521  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       4.171  -1.240   5.272  1.00  0.00           C  
ATOM    648  H   VAL A  44       2.632   1.400   5.185  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.429   1.046   5.902  1.00  0.00           H  
ATOM    650  HB  VAL A  44       3.708   0.042   3.630  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       5.508  -0.660   2.496  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       6.457   0.444   3.521  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       6.298  -1.271   3.970  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       3.552  -1.963   4.741  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       5.083  -1.727   5.618  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       3.620  -0.850   6.128  1.00  0.00           H  
ATOM    657  N   LEU A  45       4.549   2.530   3.089  1.00  0.00           N  
ATOM    658  CA  LEU A  45       4.914   3.585   2.158  1.00  0.00           C  
ATOM    659  C   LEU A  45       4.080   4.833   2.456  1.00  0.00           C  
ATOM    660  O   LEU A  45       4.569   5.955   2.332  1.00  0.00           O  
ATOM    661  CB  LEU A  45       4.789   3.092   0.715  1.00  0.00           C  
ATOM    662  CG  LEU A  45       5.392   1.717   0.421  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       4.298   0.654   0.301  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       6.285   1.763  -0.820  1.00  0.00           C  
ATOM    665  H   LEU A  45       3.784   1.956   2.798  1.00  0.00           H  
ATOM    666  HA  LEU A  45       5.964   3.822   2.328  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       3.732   3.068   0.450  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       5.265   3.823   0.060  1.00  0.00           H  
ATOM    669  HG  LEU A  45       6.024   1.434   1.262  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       3.553   0.809   1.081  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       3.822   0.731  -0.677  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       4.740  -0.336   0.412  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       7.105   2.461  -0.652  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       6.688   0.770  -1.015  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       5.698   2.092  -1.678  1.00  0.00           H  
ATOM    676  N   GLY A  46       2.836   4.595   2.844  1.00  0.00           N  
ATOM    677  CA  GLY A  46       1.930   5.686   3.161  1.00  0.00           C  
ATOM    678  C   GLY A  46       2.674   6.838   3.839  1.00  0.00           C  
ATOM    679  O   GLY A  46       2.317   8.002   3.664  1.00  0.00           O  
ATOM    680  H   GLY A  46       2.446   3.680   2.943  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       1.453   6.044   2.248  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.136   5.326   3.815  1.00  0.00           H  
ATOM    683  N   ASP A  47       3.696   6.473   4.600  1.00  0.00           N  
ATOM    684  CA  ASP A  47       4.494   7.462   5.305  1.00  0.00           C  
ATOM    685  C   ASP A  47       4.755   8.653   4.382  1.00  0.00           C  
ATOM    686  O   ASP A  47       4.478   9.796   4.744  1.00  0.00           O  
ATOM    687  CB  ASP A  47       5.847   6.881   5.723  1.00  0.00           C  
ATOM    688  CG  ASP A  47       6.157   6.975   7.218  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       5.492   7.796   7.885  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       7.053   6.224   7.660  1.00  0.00           O  
ATOM    691  H   ASP A  47       3.980   5.524   4.737  1.00  0.00           H  
ATOM    692  HA  ASP A  47       3.905   7.734   6.181  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       5.883   5.833   5.424  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       6.632   7.397   5.171  1.00  0.00           H  
ATOM    695  N   ALA A  48       5.287   8.346   3.208  1.00  0.00           N  
ATOM    696  CA  ALA A  48       5.588   9.377   2.230  1.00  0.00           C  
ATOM    697  C   ALA A  48       4.628   9.248   1.046  1.00  0.00           C  
ATOM    698  O   ALA A  48       3.980  10.219   0.659  1.00  0.00           O  
ATOM    699  CB  ALA A  48       7.054   9.266   1.807  1.00  0.00           C  
ATOM    700  H   ALA A  48       5.509   7.414   2.922  1.00  0.00           H  
ATOM    701  HA  ALA A  48       5.434  10.344   2.709  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       7.367  10.197   1.332  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       7.673   9.081   2.685  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       7.168   8.443   1.102  1.00  0.00           H  
ATOM    705  N   VAL A  49       4.568   8.041   0.503  1.00  0.00           N  
ATOM    706  CA  VAL A  49       3.698   7.772  -0.629  1.00  0.00           C  
ATOM    707  C   VAL A  49       2.245   8.027  -0.222  1.00  0.00           C  
ATOM    708  O   VAL A  49       1.846   7.713   0.898  1.00  0.00           O  
ATOM    709  CB  VAL A  49       3.933   6.351  -1.144  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       2.628   5.722  -1.635  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       4.997   6.336  -2.244  1.00  0.00           C  
ATOM    712  H   VAL A  49       5.098   7.256   0.824  1.00  0.00           H  
ATOM    713  HA  VAL A  49       3.967   8.468  -1.423  1.00  0.00           H  
ATOM    714  HB  VAL A  49       4.303   5.750  -0.313  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       2.130   5.223  -0.804  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       1.977   6.500  -2.035  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       2.846   4.995  -2.417  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       5.802   7.022  -1.980  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       5.398   5.328  -2.348  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       4.549   6.648  -3.187  1.00  0.00           H  
ATOM    721  N   PRO A  50       1.474   8.610  -1.179  1.00  0.00           N  
ATOM    722  CA  PRO A  50       0.074   8.911  -0.932  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.776   7.639  -0.972  1.00  0.00           C  
ATOM    724  O   PRO A  50      -0.249   6.532  -0.864  1.00  0.00           O  
ATOM    725  CB  PRO A  50      -0.308   9.915  -2.006  1.00  0.00           C  
ATOM    726  CG  PRO A  50       0.749   9.788  -3.091  1.00  0.00           C  
ATOM    727  CD  PRO A  50       1.913   8.996  -2.517  1.00  0.00           C  
ATOM    728  HA  PRO A  50      -0.043   9.288  -0.013  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -1.302   9.704  -2.403  1.00  0.00           H  
ATOM    730  HB3 PRO A  50      -0.335  10.927  -1.603  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       0.339   9.285  -3.966  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       1.082  10.774  -3.416  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       2.136   8.122  -3.128  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       2.820   9.598  -2.477  1.00  0.00           H  
ATOM    735  N   ASP A  51      -2.076   7.839  -1.129  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -3.004   6.722  -1.186  1.00  0.00           C  
ATOM    737  C   ASP A  51      -3.138   6.249  -2.635  1.00  0.00           C  
ATOM    738  O   ASP A  51      -2.960   5.067  -2.925  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -4.392   7.133  -0.692  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -4.816   8.555  -1.064  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -4.195   9.494  -0.519  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -5.751   8.672  -1.885  1.00  0.00           O  
ATOM    743  H   ASP A  51      -2.496   8.742  -1.217  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -2.573   5.959  -0.537  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -5.126   6.435  -1.093  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -4.419   7.035   0.394  1.00  0.00           H  
ATOM    747  N   ASP A  52      -3.452   7.197  -3.506  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.613   6.892  -4.918  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.547   5.879  -5.341  1.00  0.00           C  
ATOM    750  O   ASP A  52      -2.874   4.778  -5.783  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -3.438   8.147  -5.775  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -4.167   9.390  -5.259  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -5.377   9.500  -5.552  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -3.497  10.201  -4.584  1.00  0.00           O  
ATOM    755  H   ASP A  52      -3.595   8.156  -3.262  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.624   6.498  -5.012  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -2.374   8.373  -5.850  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -3.789   7.931  -6.784  1.00  0.00           H  
ATOM    759  N   ILE A  53      -1.296   6.286  -5.190  1.00  0.00           N  
ATOM    760  CA  ILE A  53      -0.181   5.427  -5.551  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.474   3.998  -5.090  1.00  0.00           C  
ATOM    762  O   ILE A  53      -0.468   3.068  -5.896  1.00  0.00           O  
ATOM    763  CB  ILE A  53       1.131   5.993  -5.002  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       1.632   7.151  -5.867  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       2.183   4.892  -4.854  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       3.134   7.369  -5.675  1.00  0.00           C  
ATOM    767  H   ILE A  53      -1.039   7.182  -4.829  1.00  0.00           H  
ATOM    768  HA  ILE A  53      -0.104   5.431  -6.638  1.00  0.00           H  
ATOM    769  HB  ILE A  53       0.940   6.393  -4.007  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       1.421   6.944  -6.916  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       1.093   8.063  -5.607  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       3.088   5.311  -4.414  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       1.796   4.104  -4.207  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       2.415   4.476  -5.834  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       3.356   7.459  -4.612  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       3.680   6.520  -6.089  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       3.438   8.281  -6.189  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.723   3.866  -3.796  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -1.018   2.566  -3.219  1.00  0.00           C  
ATOM    780  C   LEU A  54      -2.277   1.995  -3.875  1.00  0.00           C  
ATOM    781  O   LEU A  54      -2.254   0.888  -4.412  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -1.110   2.664  -1.694  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.054   3.371  -0.997  1.00  0.00           C  
ATOM    784  CD1 LEU A  54      -0.224   3.540   0.498  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       1.373   2.641  -1.255  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.726   4.627  -3.147  1.00  0.00           H  
ATOM    787  HA  LEU A  54      -0.180   1.908  -3.449  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -2.032   3.187  -1.439  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -1.192   1.656  -1.289  1.00  0.00           H  
ATOM    790  HG  LEU A  54       0.151   4.370  -1.421  1.00  0.00           H  
ATOM    791 HD11 LEU A  54      -0.356   2.560   0.956  1.00  0.00           H  
ATOM    792 HD12 LEU A  54       0.616   4.051   0.969  1.00  0.00           H  
ATOM    793 HD13 LEU A  54      -1.131   4.130   0.635  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       1.246   1.944  -2.084  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       2.147   3.366  -1.506  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       1.666   2.092  -0.360  1.00  0.00           H  
ATOM    797  N   THR A  55      -3.345   2.776  -3.810  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.611   2.362  -4.391  1.00  0.00           C  
ATOM    799  C   THR A  55      -4.385   1.728  -5.766  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.848   0.619  -6.026  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.536   3.580  -4.428  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -6.006   3.699  -3.088  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.803   3.329  -5.247  1.00  0.00           C  
ATOM    804  H   THR A  55      -3.356   3.674  -3.371  1.00  0.00           H  
ATOM    805  HA  THR A  55      -5.047   1.593  -3.753  1.00  0.00           H  
ATOM    806  HB  THR A  55      -5.005   4.460  -4.791  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -5.251   3.947  -2.481  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -7.310   4.276  -5.432  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -6.536   2.869  -6.198  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -7.467   2.663  -4.695  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.674   2.462  -6.609  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.381   1.986  -7.951  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.772   0.583  -7.895  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.271  -0.340  -8.538  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.455   2.956  -8.687  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.259   4.042  -9.406  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -3.451   3.693 -10.884  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -4.466   3.027 -11.183  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -2.578   4.100 -11.681  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.301   3.363  -6.390  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.343   1.952  -8.463  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -1.768   3.418  -7.978  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -1.848   2.410  -9.409  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -4.231   4.157  -8.927  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -2.745   4.998  -9.319  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.703   0.467  -7.121  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -1.021  -0.807  -6.973  1.00  0.00           C  
ATOM    828  C   ALA A  57      -2.057  -1.916  -6.780  1.00  0.00           C  
ATOM    829  O   ALA A  57      -2.019  -2.934  -7.468  1.00  0.00           O  
ATOM    830  CB  ALA A  57      -0.031  -0.725  -5.810  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.304   1.223  -6.602  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.467  -0.996  -7.893  1.00  0.00           H  
ATOM    833  HB1 ALA A  57       0.574   0.176  -5.911  1.00  0.00           H  
ATOM    834  HB2 ALA A  57      -0.579  -0.691  -4.868  1.00  0.00           H  
ATOM    835  HB3 ALA A  57       0.618  -1.601  -5.822  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.960  -1.681  -5.838  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -4.005  -2.647  -5.545  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.726  -3.020  -6.842  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.721  -4.182  -7.246  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.936  -2.114  -4.455  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -4.205  -2.000  -3.116  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -6.200  -2.970  -4.346  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -4.828  -0.911  -2.241  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.984  -0.850  -5.282  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.522  -3.540  -5.148  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -5.251  -1.109  -4.735  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -4.243  -2.957  -2.594  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -3.153  -1.775  -3.290  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -6.236  -3.442  -3.365  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -7.079  -2.338  -4.478  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -6.185  -3.738  -5.119  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -5.304  -1.368  -1.374  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -4.050  -0.223  -1.908  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -5.573  -0.363  -2.818  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.330  -2.014  -7.457  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -6.054  -2.223  -8.699  1.00  0.00           C  
ATOM    857  C   LEU A  59      -5.083  -2.713  -9.775  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.505  -3.199 -10.823  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.819  -0.957  -9.092  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.745  -0.374  -8.022  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -8.137  -1.439  -6.997  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -7.115   0.853  -7.361  1.00  0.00           C  
ATOM    863  H   LEU A  59      -5.329  -1.072  -7.121  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.793  -3.003  -8.519  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -6.096  -0.192  -9.374  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.414  -1.177  -9.978  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -8.662  -0.042  -8.509  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -8.405  -2.361  -7.514  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -7.296  -1.628  -6.329  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -8.990  -1.088  -6.416  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -7.738   1.728  -7.549  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -7.035   0.687  -6.287  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -6.121   1.020  -7.778  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.799  -2.568  -9.478  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -2.765  -2.990 -10.407  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.634  -4.513 -10.360  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.019  -5.114 -11.240  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.455  -2.251 -10.122  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.607  -2.131 -11.389  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -0.984  -0.880 -12.185  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.270  -1.105 -12.983  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -2.321  -0.197 -14.151  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.464  -2.171  -8.623  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -3.086  -2.701 -11.408  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.672  -1.257  -9.729  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -0.894  -2.782  -9.353  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.449  -2.091 -11.122  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -0.745  -3.016 -12.009  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -1.116  -0.038 -11.506  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.172  -0.617 -12.863  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -2.320  -2.141 -13.319  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -3.136  -0.934 -12.344  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -1.663   0.546 -14.024  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -2.092  -0.706 -14.980  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -3.241   0.184 -14.237  1.00  0.00           H  
ATOM    896  N   HIS A  61      -3.221  -5.094  -9.324  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -3.178  -6.536  -9.151  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.498  -7.021  -8.548  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.520  -7.991  -7.792  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -1.961  -6.948  -8.321  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.653  -6.392  -8.832  1.00  0.00           C  
ATOM    902  ND1 HIS A  61      -0.232  -6.551 -10.141  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       0.321  -5.679  -8.198  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       0.945  -5.956 -10.277  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       1.286  -5.417  -9.071  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.719  -4.598  -8.613  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -3.063  -6.967 -10.146  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -2.107  -6.617  -7.293  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.898  -8.035  -8.301  1.00  0.00           H  
ATOM    910  HD1 HIS A  61      -0.730  -7.032 -10.862  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       0.310  -5.376  -7.151  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.536  -5.906 -11.191  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.566  -6.323  -8.905  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.887  -6.669  -8.409  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.779  -7.102  -6.945  1.00  0.00           C  
ATOM    916  O   LYS A  62      -7.017  -8.264  -6.618  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.542  -7.716  -9.313  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -9.028  -7.414  -9.513  1.00  0.00           C  
ATOM    919  CD  LYS A  62      -9.884  -8.642  -9.197  1.00  0.00           C  
ATOM    920  CE  LYS A  62     -10.233  -8.698  -7.708  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -11.681  -8.464  -7.506  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.539  -5.535  -9.521  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.501  -5.770  -8.459  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -7.037  -7.734 -10.279  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -7.424  -8.706  -8.873  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -9.324  -6.585  -8.871  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -9.204  -7.100 -10.542  1.00  0.00           H  
ATOM    928  HD2 LYS A  62     -10.800  -8.614  -9.788  1.00  0.00           H  
ATOM    929  HD3 LYS A  62      -9.348  -9.547  -9.482  1.00  0.00           H  
ATOM    930  HE2 LYS A  62      -9.955  -9.670  -7.299  1.00  0.00           H  
ATOM    931  HE3 LYS A  62      -9.658  -7.948  -7.165  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -11.898  -8.542  -6.533  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -11.918  -7.548  -7.828  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -12.203  -9.144  -8.020  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.421  -6.144  -6.103  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.279  -6.411  -4.682  1.00  0.00           C  
ATOM    937  C   PHE A  63      -5.261  -7.526  -4.432  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.585  -8.706  -4.552  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.649  -6.865  -4.173  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.758  -5.829  -4.365  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -9.305  -5.638  -5.595  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -9.198  -5.100  -3.304  1.00  0.00           C  
ATOM    943  CE1 PHE A  63     -10.335  -4.676  -5.773  1.00  0.00           C  
ATOM    944  CE2 PHE A  63     -10.228  -4.138  -3.482  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.774  -3.947  -4.713  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.229  -5.201  -6.377  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.930  -5.491  -4.213  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.930  -7.783  -4.688  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.570  -7.106  -3.113  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -8.953  -6.222  -6.445  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -8.760  -5.253  -2.318  1.00  0.00           H  
ATOM    952  HE1 PHE A  63     -10.773  -4.523  -6.759  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -10.580  -3.553  -2.632  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.565  -3.209  -4.849  1.00  0.00           H  
ATOM    955  N   ASP A  64      -4.050  -7.111  -4.091  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.982  -8.060  -3.824  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.808  -7.328  -3.170  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.784  -7.094  -3.810  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.478  -8.701  -5.118  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -1.919 -10.116  -4.964  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -2.141 -10.699  -3.881  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -1.281 -10.583  -5.932  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.794  -6.149  -3.996  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -3.423  -8.810  -3.168  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -3.298  -8.726  -5.836  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.702  -8.064  -5.543  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.995  -6.988  -1.903  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.964  -6.288  -1.156  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.404  -6.874  -1.512  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.305  -6.147  -1.928  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -1.270  -6.351   0.342  1.00  0.00           C  
ATOM    972  CG1 VAL A  65      -0.097  -5.813   1.164  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.560  -5.597   0.670  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.831  -7.183  -1.390  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.989  -5.242  -1.462  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.415  -7.397   0.611  1.00  0.00           H  
ATOM    977 HG11 VAL A  65      -0.397  -4.895   1.669  1.00  0.00           H  
ATOM    978 HG12 VAL A  65       0.198  -6.556   1.905  1.00  0.00           H  
ATOM    979 HG13 VAL A  65       0.745  -5.605   0.503  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -3.149  -6.178   1.381  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -2.315  -4.629   1.106  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -3.137  -5.449  -0.243  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.517  -8.182  -1.335  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.760  -8.873  -1.632  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.366  -8.339  -2.931  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.503  -7.869  -2.943  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.541 -10.385  -1.710  1.00  0.00           C  
ATOM    988  CG  GLN A  66       2.215 -11.098  -0.535  1.00  0.00           C  
ATOM    989  CD  GLN A  66       3.700 -11.336  -0.818  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       4.195 -11.111  -1.910  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       4.381 -11.803   0.225  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.221  -8.766  -0.996  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.422  -8.650  -0.796  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.473 -10.603  -1.707  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       1.941 -10.767  -2.649  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       2.105 -10.499   0.369  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       1.719 -12.050  -0.350  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       3.914 -11.966   1.094  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       5.360 -11.991   0.139  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.581  -8.430  -3.995  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.026  -7.962  -5.296  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.168  -6.439  -5.265  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.257  -5.909  -5.483  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.092  -8.470  -6.397  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       1.843  -9.367  -7.383  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       2.254  -8.585  -8.632  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       2.924  -9.501  -9.657  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       1.925 -10.391 -10.289  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.658  -8.814  -3.977  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.008  -8.397  -5.481  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       0.266  -9.025  -5.951  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.656  -7.624  -6.928  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       2.729  -9.781  -6.901  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       1.212 -10.209  -7.667  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       1.376  -8.116  -9.077  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       2.937  -7.782  -8.355  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       3.421  -8.902 -10.420  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       3.695 -10.099  -9.170  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       2.373 -10.961 -10.978  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       1.510 -10.975  -9.592  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       1.215  -9.838 -10.726  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.053  -5.778  -4.992  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.040  -4.327  -4.929  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.319  -3.838  -4.247  1.00  0.00           C  
ATOM   1025  O   ALA A  68       2.942  -2.880  -4.702  1.00  0.00           O  
ATOM   1026  CB  ALA A  68      -0.223  -3.859  -4.203  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.172  -6.217  -4.816  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.016  -3.950  -5.952  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68      -1.033  -4.564  -4.390  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68      -0.028  -3.806  -3.132  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68      -0.508  -2.872  -4.569  1.00  0.00           H  
ATOM   1032  N   LEU A  69       2.673  -4.519  -3.167  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       3.867  -4.167  -2.418  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.105  -4.575  -3.218  1.00  0.00           C  
ATOM   1035  O   LEU A  69       5.998  -3.760  -3.446  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       3.816  -4.771  -1.013  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.173  -3.900   0.069  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       2.962  -4.695   1.359  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       3.989  -2.628   0.306  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.161  -5.297  -2.804  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       3.872  -3.083  -2.302  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.272  -5.714  -1.064  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       4.834  -5.007  -0.704  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.189  -3.590  -0.283  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       3.682  -4.368   2.109  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       1.951  -4.527   1.728  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       3.103  -5.757   1.158  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       3.820  -1.929  -0.513  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       3.682  -2.169   1.245  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       5.049  -2.880   0.355  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.119  -5.837  -3.623  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.233  -6.363  -4.393  1.00  0.00           C  
ATOM   1053  C   SER A  70       6.576  -5.408  -5.538  1.00  0.00           C  
ATOM   1054  O   SER A  70       7.734  -5.302  -5.938  1.00  0.00           O  
ATOM   1055  CB  SER A  70       5.915  -7.756  -4.941  1.00  0.00           C  
ATOM   1056  OG  SER A  70       6.642  -8.776  -4.262  1.00  0.00           O  
ATOM   1057  H   SER A  70       4.389  -6.493  -3.433  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.064  -6.431  -3.690  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       4.846  -7.947  -4.845  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       6.150  -7.790  -6.005  1.00  0.00           H  
ATOM   1061  HG  SER A  70       7.516  -8.936  -4.720  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.547  -4.737  -6.034  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       5.724  -3.794  -7.125  1.00  0.00           C  
ATOM   1064  C   VAL A  71       5.964  -2.396  -6.552  1.00  0.00           C  
ATOM   1065  O   VAL A  71       6.904  -1.710  -6.950  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.522  -3.854  -8.070  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.745  -2.970  -9.298  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.220  -5.297  -8.481  1.00  0.00           C  
ATOM   1069  H   VAL A  71       4.607  -4.828  -5.703  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.608  -4.100  -7.684  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.654  -3.470  -7.533  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       5.675  -3.257  -9.789  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       3.914  -3.096  -9.992  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       4.804  -1.926  -8.988  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       5.114  -5.906  -8.352  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       3.418  -5.692  -7.856  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       3.911  -5.320  -9.526  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.096  -2.014  -5.625  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.202  -0.710  -4.993  1.00  0.00           C  
ATOM   1080  C   VAL A  72       6.584  -0.569  -4.352  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.025   0.540  -4.058  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.058  -0.519  -3.995  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.358   0.632  -3.032  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       2.729  -0.294  -4.721  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.334  -2.578  -5.307  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.098   0.043  -5.774  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       3.968  -1.433  -3.408  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       4.998   0.272  -2.226  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       4.865   1.433  -3.569  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       3.424   1.008  -2.614  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       1.946  -0.875  -4.233  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.471   0.765  -4.686  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       2.824  -0.612  -5.759  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.228  -1.710  -4.155  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.551  -1.728  -3.554  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.608  -1.605  -4.654  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.473  -0.732  -4.594  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       8.723  -2.966  -2.673  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       7.860  -3.016  -1.410  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       7.780  -4.440  -0.856  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       8.363  -2.020  -0.363  1.00  0.00           C  
ATOM   1102  H   LEU A  73       6.862  -2.608  -4.397  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       8.627  -0.856  -2.904  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.504  -3.849  -3.274  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73       9.770  -3.034  -2.376  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       6.846  -2.717  -1.678  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       7.125  -5.039  -1.488  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       8.777  -4.881  -0.844  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       7.382  -4.413   0.158  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73       8.263  -1.006  -0.748  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73       7.773  -2.123   0.548  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       9.411  -2.224  -0.142  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.503  -2.491  -5.633  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.438  -2.493  -6.745  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.336  -1.181  -7.527  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.206  -0.869  -8.339  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.201  -3.696  -7.660  1.00  0.00           C  
ATOM   1118  CG  GLU A  74       9.101  -3.399  -8.682  1.00  0.00           C  
ATOM   1119  CD  GLU A  74       8.422  -4.690  -9.146  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74       8.201  -5.560  -8.276  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74       8.139  -4.776 -10.361  1.00  0.00           O  
ATOM   1122  H   GLU A  74       8.796  -3.197  -5.675  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.426  -2.578  -6.292  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74      11.125  -3.951  -8.179  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74       9.922  -4.563  -7.061  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74       8.360  -2.733  -8.240  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74       9.527  -2.879  -9.539  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.266  -0.449  -7.254  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       9.039   0.821  -7.922  1.00  0.00           C  
ATOM   1130  C   GLN A  75      10.086   1.847  -7.482  1.00  0.00           C  
ATOM   1131  O   GLN A  75      10.528   2.670  -8.282  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.622   1.335  -7.656  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       7.169   2.291  -8.761  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       5.979   1.714  -9.531  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       6.089   0.737 -10.252  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       4.840   2.372  -9.337  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.563  -0.710  -6.593  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       9.149   0.613  -8.986  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       6.932   0.494  -7.592  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       7.592   1.846  -6.693  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       6.894   3.252  -8.326  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       7.995   2.477  -9.447  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       4.818   3.167  -8.732  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       4.004   2.071  -9.798  1.00  0.00           H  
ATOM   1145  N   ASP A  76      10.452   1.763  -6.212  1.00  0.00           N  
ATOM   1146  CA  ASP A  76      11.439   2.674  -5.656  1.00  0.00           C  
ATOM   1147  C   ASP A  76      12.793   2.418  -6.320  1.00  0.00           C  
ATOM   1148  O   ASP A  76      13.423   3.343  -6.831  1.00  0.00           O  
ATOM   1149  CB  ASP A  76      11.602   2.457  -4.150  1.00  0.00           C  
ATOM   1150  CG  ASP A  76      12.374   3.556  -3.418  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76      12.889   4.453  -4.121  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76      12.433   3.475  -2.172  1.00  0.00           O  
ATOM   1153  H   ASP A  76      10.088   1.090  -5.568  1.00  0.00           H  
ATOM   1154  HA  ASP A  76      11.055   3.673  -5.862  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76      10.612   2.369  -3.702  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76      12.110   1.507  -3.988  1.00  0.00           H  
ATOM   1157  N   GLY A  77      13.202   1.158  -6.290  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      14.471   0.769  -6.883  1.00  0.00           C  
ATOM   1159  C   GLY A  77      14.650   1.406  -8.262  1.00  0.00           C  
ATOM   1160  O   GLY A  77      15.776   1.636  -8.702  1.00  0.00           O  
ATOM   1161  H   GLY A  77      12.684   0.411  -5.872  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      15.289   1.071  -6.229  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      14.517  -0.317  -6.971  1.00  0.00           H  
ATOM   1164  N   SER A  78      13.524   1.674  -8.906  1.00  0.00           N  
ATOM   1165  CA  SER A  78      13.542   2.280 -10.226  1.00  0.00           C  
ATOM   1166  C   SER A  78      14.417   3.535 -10.213  1.00  0.00           C  
ATOM   1167  O   SER A  78      15.236   3.735 -11.109  1.00  0.00           O  
ATOM   1168  CB  SER A  78      12.127   2.624 -10.694  1.00  0.00           C  
ATOM   1169  OG  SER A  78      12.085   2.934 -12.085  1.00  0.00           O  
ATOM   1170  H   SER A  78      12.612   1.483  -8.541  1.00  0.00           H  
ATOM   1171  HA  SER A  78      13.968   1.524 -10.885  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      11.463   1.783 -10.490  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      11.752   3.472 -10.122  1.00  0.00           H  
ATOM   1174  HG  SER A  78      11.576   2.229 -12.577  1.00  0.00           H  
ATOM   1175  N   GLY A  79      14.212   4.349  -9.188  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      14.972   5.580  -9.047  1.00  0.00           C  
ATOM   1177  C   GLY A  79      16.464   5.332  -9.275  1.00  0.00           C  
ATOM   1178  O   GLY A  79      17.016   5.740 -10.296  1.00  0.00           O  
ATOM   1179  H   GLY A  79      13.544   4.180  -8.464  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      14.609   6.320  -9.760  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      14.817   5.995  -8.051  1.00  0.00           H  
ATOM   1182  N   PRO A  80      17.092   4.648  -8.282  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      18.510   4.341  -8.364  1.00  0.00           C  
ATOM   1184  C   PRO A  80      18.768   3.206  -9.357  1.00  0.00           C  
ATOM   1185  O   PRO A  80      19.077   2.084  -8.956  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      18.921   3.993  -6.943  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      17.632   3.665  -6.205  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      16.471   4.150  -7.058  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      19.016   5.130  -8.714  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      19.604   3.144  -6.931  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      19.440   4.827  -6.471  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      17.555   2.592  -6.030  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      17.618   4.150  -5.229  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      15.771   3.342  -7.269  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      15.909   4.935  -6.552  1.00  0.00           H  
ATOM   1196  N   SER A  81      18.633   3.536 -10.633  1.00  0.00           N  
ATOM   1197  CA  SER A  81      18.848   2.558 -11.685  1.00  0.00           C  
ATOM   1198  C   SER A  81      19.535   3.219 -12.882  1.00  0.00           C  
ATOM   1199  O   SER A  81      18.971   4.115 -13.508  1.00  0.00           O  
ATOM   1200  CB  SER A  81      17.528   1.916 -12.119  1.00  0.00           C  
ATOM   1201  OG  SER A  81      16.854   2.695 -13.104  1.00  0.00           O  
ATOM   1202  H   SER A  81      18.382   4.450 -10.950  1.00  0.00           H  
ATOM   1203  HA  SER A  81      19.493   1.798 -11.246  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      17.723   0.920 -12.516  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      16.882   1.792 -11.250  1.00  0.00           H  
ATOM   1206  HG  SER A  81      17.003   3.668 -12.931  1.00  0.00           H  
ATOM   1207  N   SER A  82      20.742   2.752 -13.164  1.00  0.00           N  
ATOM   1208  CA  SER A  82      21.511   3.286 -14.274  1.00  0.00           C  
ATOM   1209  C   SER A  82      21.625   2.240 -15.384  1.00  0.00           C  
ATOM   1210  O   SER A  82      22.033   1.107 -15.135  1.00  0.00           O  
ATOM   1211  CB  SER A  82      22.903   3.729 -13.817  1.00  0.00           C  
ATOM   1212  OG  SER A  82      23.626   2.666 -13.202  1.00  0.00           O  
ATOM   1213  H   SER A  82      21.193   2.022 -12.649  1.00  0.00           H  
ATOM   1214  HA  SER A  82      20.951   4.154 -14.622  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      23.465   4.101 -14.674  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      22.808   4.557 -13.115  1.00  0.00           H  
ATOM   1217  HG  SER A  82      23.620   2.778 -12.208  1.00  0.00           H  
ATOM   1218  N   GLY A  83      21.256   2.657 -16.587  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      21.312   1.770 -17.736  1.00  0.00           C  
ATOM   1220  C   GLY A  83      20.733   2.447 -18.980  1.00  0.00           C  
ATOM   1221  O   GLY A  83      21.008   3.618 -19.238  1.00  0.00           O  
ATOM   1222  H   GLY A  83      20.925   3.580 -16.781  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      22.344   1.477 -17.924  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      20.755   0.857 -17.522  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -14.240  -1.669   9.484  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.097  -2.018  10.604  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.157  -3.039  10.186  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.088  -2.708   9.454  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.768  -2.440   9.057  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.493  -2.426  11.415  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.582  -1.121  10.988  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.980  -4.260  10.670  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.910  -5.331  10.356  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.779  -5.644  11.576  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.372  -5.402  12.711  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.168  -6.588   9.897  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.042  -7.705   9.764  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.220  -4.521  11.265  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.522  -4.952   9.538  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.681  -6.392   8.941  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.381  -6.826  10.612  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.888  -7.426   9.311  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.960  -6.177  11.300  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.890  -6.526  12.361  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.005  -8.047  12.477  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.737  -8.614  13.535  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.267  -5.907  12.112  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.282  -4.510  12.391  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.284  -6.371  10.374  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.462  -6.104  13.270  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.556  -6.073  11.074  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.008  -6.409  12.734  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.798  -4.012  11.672  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.403  -8.664  11.375  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.557 -10.109  11.340  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.007 -10.513  11.613  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.645 -11.151  10.777  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.619  -8.196  10.518  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.247 -10.488  10.366  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.903 -10.566  12.082  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.486 -10.124  12.785  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.849 -10.438  13.179  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.796 -10.228  11.996  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.461  -9.524  11.044  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.289  -9.583  14.369  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.589  -8.245  13.983  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.960  -9.605  13.460  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.830 -11.487  13.473  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -25.167 -10.032  14.833  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.500  -9.575  15.121  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.505  -7.635  14.771  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.961 -10.852  12.094  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.959 -10.743  11.044  1.00  0.00           C  
ATOM     50  C   SER A   6     -26.394 -11.279   9.727  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.186 -11.471   9.598  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.422  -9.295  10.872  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.435  -8.943  11.810  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.226 -11.423  12.871  1.00  0.00           H  
ATOM     55  HA  SER A   6     -27.797 -11.354  11.378  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -26.569  -8.625  10.991  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.800  -9.153   9.860  1.00  0.00           H  
ATOM     58  HG  SER A   6     -28.058  -8.335  12.509  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.295 -11.507   8.783  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -26.902 -12.017   7.480  1.00  0.00           C  
ATOM     61  C   GLY A   7     -27.432 -11.123   6.358  1.00  0.00           C  
ATOM     62  O   GLY A   7     -28.319 -11.524   5.606  1.00  0.00           O  
ATOM     63  H   GLY A   7     -28.276 -11.348   8.896  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.815 -12.075   7.422  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -27.282 -13.031   7.353  1.00  0.00           H  
ATOM     66  N   GLU A   8     -26.865  -9.928   6.280  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -27.270  -8.973   5.261  1.00  0.00           C  
ATOM     68  C   GLU A   8     -26.439  -9.168   3.991  1.00  0.00           C  
ATOM     69  O   GLU A   8     -26.880  -8.820   2.897  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -27.153  -7.538   5.778  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -25.756  -7.270   6.343  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -25.756  -7.358   7.870  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -26.472  -6.539   8.486  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -25.040  -8.242   8.388  1.00  0.00           O  
ATOM     75  H   GLU A   8     -26.144  -9.609   6.895  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -28.317  -9.195   5.056  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -27.362  -6.838   4.969  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -27.901  -7.364   6.551  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -25.050  -7.992   5.933  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -25.418  -6.282   6.032  1.00  0.00           H  
ATOM     81  N   TYR A   9     -25.251  -9.723   4.179  1.00  0.00           N  
ATOM     82  CA  TYR A   9     -24.354  -9.968   3.062  1.00  0.00           C  
ATOM     83  C   TYR A   9     -25.072 -10.716   1.937  1.00  0.00           C  
ATOM     84  O   TYR A   9     -24.803 -10.480   0.760  1.00  0.00           O  
ATOM     85  CB  TYR A   9     -23.231 -10.852   3.609  1.00  0.00           C  
ATOM     86  CG  TYR A   9     -22.499 -10.253   4.812  1.00  0.00           C  
ATOM     87  CD1 TYR A   9     -21.943  -8.994   4.725  1.00  0.00           C  
ATOM     88  CD2 TYR A   9     -22.395 -10.974   5.985  1.00  0.00           C  
ATOM     89  CE1 TYR A   9     -21.253  -8.431   5.857  1.00  0.00           C  
ATOM     90  CE2 TYR A   9     -21.706 -10.411   7.117  1.00  0.00           C  
ATOM     91  CZ  TYR A   9     -21.169  -9.167   6.997  1.00  0.00           C  
ATOM     92  OH  TYR A   9     -20.518  -8.636   8.067  1.00  0.00           O  
ATOM     93  H   TYR A   9     -24.899 -10.003   5.073  1.00  0.00           H  
ATOM     94  HA  TYR A   9     -24.012  -9.004   2.688  1.00  0.00           H  
ATOM     95  HB2 TYR A   9     -23.648 -11.817   3.894  1.00  0.00           H  
ATOM     96  HB3 TYR A   9     -22.509 -11.038   2.814  1.00  0.00           H  
ATOM     97  HD1 TYR A   9     -22.025  -8.424   3.799  1.00  0.00           H  
ATOM     98  HD2 TYR A   9     -22.834 -11.969   6.054  1.00  0.00           H  
ATOM     99  HE1 TYR A   9     -20.810  -7.437   5.802  1.00  0.00           H  
ATOM    100  HE2 TYR A   9     -21.616 -10.969   8.049  1.00  0.00           H  
ATOM    101  HH  TYR A   9     -20.060  -9.359   8.583  1.00  0.00           H  
ATOM    102  N   GLY A  10     -25.971 -11.602   2.338  1.00  0.00           N  
ATOM    103  CA  GLY A  10     -26.730 -12.386   1.378  1.00  0.00           C  
ATOM    104  C   GLY A  10     -27.240 -11.507   0.234  1.00  0.00           C  
ATOM    105  O   GLY A  10     -26.913 -11.742  -0.928  1.00  0.00           O  
ATOM    106  H   GLY A  10     -26.184 -11.788   3.297  1.00  0.00           H  
ATOM    107  HA2 GLY A  10     -26.103 -13.182   0.977  1.00  0.00           H  
ATOM    108  HA3 GLY A  10     -27.573 -12.864   1.878  1.00  0.00           H  
ATOM    109  N   TYR A  11     -28.034 -10.512   0.603  1.00  0.00           N  
ATOM    110  CA  TYR A  11     -28.593  -9.597  -0.377  1.00  0.00           C  
ATOM    111  C   TYR A  11     -27.575  -9.282  -1.475  1.00  0.00           C  
ATOM    112  O   TYR A  11     -27.817  -9.560  -2.649  1.00  0.00           O  
ATOM    113  CB  TYR A  11     -28.918  -8.310   0.384  1.00  0.00           C  
ATOM    114  CG  TYR A  11     -30.296  -8.312   1.050  1.00  0.00           C  
ATOM    115  CD1 TYR A  11     -31.437  -8.315   0.273  1.00  0.00           C  
ATOM    116  CD2 TYR A  11     -30.397  -8.311   2.426  1.00  0.00           C  
ATOM    117  CE1 TYR A  11     -32.733  -8.317   0.900  1.00  0.00           C  
ATOM    118  CE2 TYR A  11     -31.694  -8.313   3.052  1.00  0.00           C  
ATOM    119  CZ  TYR A  11     -32.798  -8.316   2.258  1.00  0.00           C  
ATOM    120  OH  TYR A  11     -34.023  -8.317   2.849  1.00  0.00           O  
ATOM    121  H   TYR A  11     -28.296 -10.328   1.551  1.00  0.00           H  
ATOM    122  HA  TYR A  11     -29.464 -10.075  -0.825  1.00  0.00           H  
ATOM    123  HB2 TYR A  11     -28.157  -8.150   1.149  1.00  0.00           H  
ATOM    124  HB3 TYR A  11     -28.860  -7.468  -0.305  1.00  0.00           H  
ATOM    125  HD1 TYR A  11     -31.356  -8.317  -0.814  1.00  0.00           H  
ATOM    126  HD2 TYR A  11     -29.496  -8.308   3.039  1.00  0.00           H  
ATOM    127  HE1 TYR A  11     -33.643  -8.320   0.298  1.00  0.00           H  
ATOM    128  HE2 TYR A  11     -31.789  -8.311   4.138  1.00  0.00           H  
ATOM    129  HH  TYR A  11     -33.938  -8.066   3.813  1.00  0.00           H  
ATOM    130  N   GLU A  12     -26.458  -8.706  -1.056  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -25.403  -8.351  -1.989  1.00  0.00           C  
ATOM    132  C   GLU A  12     -25.146  -9.502  -2.963  1.00  0.00           C  
ATOM    133  O   GLU A  12     -25.295  -9.341  -4.173  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -24.122  -7.963  -1.247  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -24.099  -6.465  -0.939  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -25.163  -6.102   0.099  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -24.993  -6.532   1.260  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -26.122  -5.403  -0.293  1.00  0.00           O  
ATOM    139  H   GLU A  12     -26.269  -8.484  -0.099  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -25.777  -7.483  -2.532  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -24.050  -8.530  -0.319  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -23.254  -8.228  -1.851  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -23.114  -6.182  -0.569  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -24.271  -5.899  -1.855  1.00  0.00           H  
ATOM    145  N   ASP A  13     -24.764 -10.638  -2.399  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -24.484 -11.816  -3.202  1.00  0.00           C  
ATOM    147  C   ASP A  13     -25.613 -12.016  -4.216  1.00  0.00           C  
ATOM    148  O   ASP A  13     -25.377 -11.998  -5.423  1.00  0.00           O  
ATOM    149  CB  ASP A  13     -24.405 -13.071  -2.331  1.00  0.00           C  
ATOM    150  CG  ASP A  13     -22.989 -13.494  -1.934  1.00  0.00           C  
ATOM    151  OD1 ASP A  13     -22.477 -12.913  -0.952  1.00  0.00           O  
ATOM    152  OD2 ASP A  13     -22.450 -14.388  -2.621  1.00  0.00           O  
ATOM    153  H   ASP A  13     -24.645 -10.761  -1.413  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -23.525 -11.617  -3.679  1.00  0.00           H  
ATOM    155  HB2 ASP A  13     -24.985 -12.903  -1.423  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -24.878 -13.896  -2.863  1.00  0.00           H  
ATOM    157  N   LEU A  14     -26.814 -12.202  -3.688  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -27.979 -12.405  -4.532  1.00  0.00           C  
ATOM    159  C   LEU A  14     -27.992 -11.348  -5.638  1.00  0.00           C  
ATOM    160  O   LEU A  14     -28.208 -11.669  -6.806  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -29.254 -12.428  -3.688  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -29.698 -13.802  -3.180  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -30.027 -14.737  -4.344  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -28.650 -14.403  -2.241  1.00  0.00           C  
ATOM    165  H   LEU A  14     -26.996 -12.215  -2.705  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -27.880 -13.387  -4.994  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -29.109 -11.774  -2.828  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -30.065 -12.002  -4.279  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -30.612 -13.673  -2.601  1.00  0.00           H  
ATOM    170 HD11 LEU A  14     -29.329 -15.574  -4.347  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -31.044 -15.113  -4.232  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -29.944 -14.191  -5.284  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -29.132 -15.103  -1.559  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -27.895 -14.927  -2.826  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -28.176 -13.606  -1.667  1.00  0.00           H  
ATOM    176  N   ARG A  15     -27.760 -10.108  -5.231  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -27.743  -9.002  -6.173  1.00  0.00           C  
ATOM    178  C   ARG A  15     -26.887  -9.355  -7.391  1.00  0.00           C  
ATOM    179  O   ARG A  15     -27.370  -9.330  -8.522  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -27.191  -7.733  -5.521  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -28.172  -6.568  -5.671  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -27.568  -5.270  -5.132  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -27.877  -5.128  -3.692  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -27.680  -4.004  -2.989  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -27.174  -2.918  -3.589  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -27.989  -3.967  -1.685  1.00  0.00           N  
ATOM    187  H   ARG A  15     -27.586  -9.856  -4.279  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -28.786  -8.860  -6.454  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -26.998  -7.916  -4.465  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -26.237  -7.470  -5.979  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -28.436  -6.443  -6.721  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -29.094  -6.794  -5.136  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -26.489  -5.271  -5.284  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -27.967  -4.418  -5.684  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -28.255  -5.920  -3.213  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -26.944  -2.946  -4.562  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -27.028  -2.079  -3.064  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -28.366  -4.777  -1.237  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -27.842  -3.128  -1.161  1.00  0.00           H  
ATOM    200  N   GLU A  16     -25.631  -9.677  -7.119  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -24.704 -10.035  -8.178  1.00  0.00           C  
ATOM    202  C   GLU A  16     -24.479  -8.844  -9.112  1.00  0.00           C  
ATOM    203  O   GLU A  16     -25.094  -7.793  -8.942  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -25.203 -11.255  -8.955  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -24.537 -12.537  -8.451  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -24.068 -13.407  -9.619  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -24.807 -13.450 -10.627  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -22.982 -14.009  -9.478  1.00  0.00           O  
ATOM    209  H   GLU A  16     -25.246  -9.696  -6.196  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -23.772 -10.290  -7.674  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -26.285 -11.338  -8.852  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -24.993 -11.125 -10.017  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -23.687 -12.284  -7.818  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -25.239 -13.097  -7.834  1.00  0.00           H  
ATOM    215  N   SER A  17     -23.597  -9.049 -10.079  1.00  0.00           N  
ATOM    216  CA  SER A  17     -23.284  -8.005 -11.041  1.00  0.00           C  
ATOM    217  C   SER A  17     -22.433  -6.921 -10.377  1.00  0.00           C  
ATOM    218  O   SER A  17     -22.772  -6.432  -9.301  1.00  0.00           O  
ATOM    219  CB  SER A  17     -24.559  -7.395 -11.625  1.00  0.00           C  
ATOM    220  OG  SER A  17     -24.604  -7.510 -13.045  1.00  0.00           O  
ATOM    221  H   SER A  17     -23.101  -9.907 -10.211  1.00  0.00           H  
ATOM    222  HA  SER A  17     -22.723  -8.501 -11.833  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -25.429  -7.890 -11.194  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -24.620  -6.343 -11.345  1.00  0.00           H  
ATOM    225  HG  SER A  17     -23.790  -7.091 -13.448  1.00  0.00           H  
ATOM    226  N   SER A  18     -21.343  -6.577 -11.047  1.00  0.00           N  
ATOM    227  CA  SER A  18     -20.440  -5.559 -10.536  1.00  0.00           C  
ATOM    228  C   SER A  18     -20.959  -4.167 -10.902  1.00  0.00           C  
ATOM    229  O   SER A  18     -21.079  -3.299 -10.039  1.00  0.00           O  
ATOM    230  CB  SER A  18     -19.023  -5.757 -11.079  1.00  0.00           C  
ATOM    231  OG  SER A  18     -18.039  -5.651 -10.054  1.00  0.00           O  
ATOM    232  H   SER A  18     -21.074  -6.979 -11.922  1.00  0.00           H  
ATOM    233  HA  SER A  18     -20.436  -5.694  -9.454  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -18.950  -6.736 -11.553  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -18.824  -5.014 -11.851  1.00  0.00           H  
ATOM    236  HG  SER A  18     -17.753  -4.699  -9.951  1.00  0.00           H  
ATOM    237  N   ASN A  19     -21.254  -3.998 -12.182  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -21.757  -2.727 -12.673  1.00  0.00           C  
ATOM    239  C   ASN A  19     -20.721  -1.634 -12.403  1.00  0.00           C  
ATOM    240  O   ASN A  19     -20.425  -1.325 -11.249  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -23.053  -2.336 -11.960  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -24.242  -3.123 -12.513  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -24.359  -4.325 -12.339  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -25.116  -2.381 -13.188  1.00  0.00           N  
ATOM    245  H   ASN A  19     -21.153  -4.710 -12.878  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -21.934  -2.880 -13.737  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -22.955  -2.522 -10.891  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -23.232  -1.267 -12.082  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -24.961  -1.399 -13.295  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -25.928  -2.806 -13.589  1.00  0.00           H  
ATOM    251  N   SER A  20     -20.197  -1.079 -13.485  1.00  0.00           N  
ATOM    252  CA  SER A  20     -19.200  -0.027 -13.379  1.00  0.00           C  
ATOM    253  C   SER A  20     -19.682   1.056 -12.411  1.00  0.00           C  
ATOM    254  O   SER A  20     -18.948   1.460 -11.511  1.00  0.00           O  
ATOM    255  CB  SER A  20     -18.895   0.583 -14.749  1.00  0.00           C  
ATOM    256  OG  SER A  20     -17.572   1.106 -14.818  1.00  0.00           O  
ATOM    257  H   SER A  20     -20.443  -1.335 -14.420  1.00  0.00           H  
ATOM    258  HA  SER A  20     -18.306  -0.515 -12.993  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -19.026  -0.175 -15.521  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -19.611   1.378 -14.959  1.00  0.00           H  
ATOM    261  HG  SER A  20     -17.465   1.660 -15.644  1.00  0.00           H  
ATOM    262  N   LEU A  21     -20.913   1.494 -12.630  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -21.502   2.522 -11.788  1.00  0.00           C  
ATOM    264  C   LEU A  21     -21.206   2.204 -10.321  1.00  0.00           C  
ATOM    265  O   LEU A  21     -20.465   2.932  -9.662  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -22.992   2.677 -12.095  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -23.461   4.090 -12.447  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -23.211   5.056 -11.287  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -22.813   4.575 -13.745  1.00  0.00           C  
ATOM    270  H   LEU A  21     -21.504   1.160 -13.364  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -21.020   3.466 -12.041  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -23.243   2.016 -12.924  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -23.559   2.333 -11.230  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -24.537   4.062 -12.616  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -23.594   4.621 -10.363  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -22.141   5.236 -11.187  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -23.721   5.999 -11.482  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -23.399   5.395 -14.160  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -21.800   4.921 -13.539  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -22.778   3.755 -14.462  1.00  0.00           H  
ATOM    281  N   LEU A  22     -21.801   1.117  -9.852  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -21.610   0.694  -8.475  1.00  0.00           C  
ATOM    283  C   LEU A  22     -20.113   0.627  -8.169  1.00  0.00           C  
ATOM    284  O   LEU A  22     -19.637   1.270  -7.234  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -22.351  -0.618  -8.210  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -23.817  -0.487  -7.791  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -24.561  -1.811  -7.978  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -23.934   0.038  -6.359  1.00  0.00           C  
ATOM    289  H   LEU A  22     -22.402   0.531 -10.395  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -22.060   1.453  -7.835  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -22.305  -1.227  -9.113  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -21.818  -1.162  -7.430  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -24.295   0.245  -8.442  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -25.614  -1.612  -8.173  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -24.131  -2.353  -8.821  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -24.466  -2.412  -7.074  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -24.331   1.053  -6.375  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -24.604  -0.606  -5.789  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -22.948   0.041  -5.892  1.00  0.00           H  
ATOM    300  N   ASN A  23     -19.411  -0.156  -8.975  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -17.977  -0.316  -8.802  1.00  0.00           C  
ATOM    302  C   ASN A  23     -17.343   1.054  -8.553  1.00  0.00           C  
ATOM    303  O   ASN A  23     -16.464   1.190  -7.703  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -17.334  -0.914 -10.055  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -15.821  -1.057  -9.879  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -15.205  -0.425  -9.038  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -15.259  -1.922 -10.719  1.00  0.00           N  
ATOM    308  H   ASN A  23     -19.806  -0.676  -9.733  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -17.864  -0.988  -7.952  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -17.774  -1.889 -10.263  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -17.546  -0.279 -10.915  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -15.822  -2.409 -11.387  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -14.273  -2.086 -10.683  1.00  0.00           H  
ATOM    314  N   HIS A  24     -17.812   2.035  -9.310  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -17.302   3.389  -9.182  1.00  0.00           C  
ATOM    316  C   HIS A  24     -17.127   3.734  -7.702  1.00  0.00           C  
ATOM    317  O   HIS A  24     -16.051   4.159  -7.283  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -18.203   4.381  -9.920  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -17.523   5.681 -10.277  1.00  0.00           C  
ATOM    320  ND1 HIS A  24     -16.457   5.752 -11.158  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -17.767   6.958  -9.865  1.00  0.00           C  
ATOM    322  CE1 HIS A  24     -16.085   7.019 -11.262  1.00  0.00           C  
ATOM    323  NE2 HIS A  24     -16.898   7.765 -10.460  1.00  0.00           N  
ATOM    324  H   HIS A  24     -18.527   1.916  -9.999  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -16.326   3.403  -9.668  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -18.572   3.913 -10.833  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -19.073   4.597  -9.299  1.00  0.00           H  
ATOM    328  HD1 HIS A  24     -16.039   4.978 -11.634  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -18.545   7.264  -9.165  1.00  0.00           H  
ATOM    330  HE1 HIS A  24     -15.272   7.399 -11.881  1.00  0.00           H  
ATOM    331  N   GLN A  25     -18.200   3.539  -6.951  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -18.179   3.824  -5.526  1.00  0.00           C  
ATOM    333  C   GLN A  25     -17.561   2.653  -4.760  1.00  0.00           C  
ATOM    334  O   GLN A  25     -17.066   2.827  -3.647  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -19.584   4.137  -5.009  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -20.546   2.983  -5.300  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -21.844   3.138  -4.505  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -21.924   2.824  -3.329  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -22.854   3.638  -5.211  1.00  0.00           N  
ATOM    340  H   GLN A  25     -19.072   3.193  -7.300  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -17.553   4.709  -5.417  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -19.547   4.323  -3.935  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -19.953   5.050  -5.477  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -20.769   2.952  -6.366  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -20.070   2.036  -5.046  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -22.722   3.875  -6.173  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -23.746   3.777  -4.779  1.00  0.00           H  
ATOM    348  N   LEU A  26     -17.610   1.486  -5.385  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -17.061   0.286  -4.776  1.00  0.00           C  
ATOM    350  C   LEU A  26     -17.842  -0.036  -3.500  1.00  0.00           C  
ATOM    351  O   LEU A  26     -17.889   0.775  -2.576  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -15.555   0.440  -4.553  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -14.652  -0.256  -5.574  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -13.182   0.090  -5.330  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -14.892  -1.767  -5.578  1.00  0.00           C  
ATOM    356  H   LEU A  26     -18.015   1.353  -6.290  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -17.201  -0.532  -5.482  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -15.315   1.503  -4.550  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -15.314   0.055  -3.562  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -14.910   0.114  -6.566  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -12.553  -0.728  -5.682  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -12.929   1.001  -5.871  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -13.016   0.242  -4.263  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -15.896  -1.974  -5.949  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -14.159  -2.250  -6.225  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -14.793  -2.154  -4.564  1.00  0.00           H  
ATOM    367  N   SER A  27     -18.436  -1.220  -3.491  1.00  0.00           N  
ATOM    368  CA  SER A  27     -19.212  -1.659  -2.344  1.00  0.00           C  
ATOM    369  C   SER A  27     -18.365  -1.568  -1.073  1.00  0.00           C  
ATOM    370  O   SER A  27     -17.182  -1.903  -1.086  1.00  0.00           O  
ATOM    371  CB  SER A  27     -19.724  -3.087  -2.539  1.00  0.00           C  
ATOM    372  OG  SER A  27     -21.029  -3.113  -3.111  1.00  0.00           O  
ATOM    373  H   SER A  27     -18.393  -1.873  -4.247  1.00  0.00           H  
ATOM    374  HA  SER A  27     -20.059  -0.974  -2.289  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -19.035  -3.634  -3.183  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -19.740  -3.602  -1.578  1.00  0.00           H  
ATOM    377  HG  SER A  27     -20.965  -3.115  -4.109  1.00  0.00           H  
ATOM    378  N   GLU A  28     -19.005  -1.112  -0.005  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.325  -0.973   1.271  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.370  -2.147   1.495  1.00  0.00           C  
ATOM    381  O   GLU A  28     -16.192  -1.947   1.788  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -19.331  -0.858   2.418  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -18.824   0.101   3.498  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -19.515   1.462   3.391  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -20.764   1.468   3.426  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -18.778   2.465   3.277  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.967  -0.841  -0.003  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -17.759  -0.044   1.198  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -20.287  -0.505   2.034  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -19.505  -1.842   2.854  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -19.006  -0.327   4.484  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -17.746   0.228   3.399  1.00  0.00           H  
ATOM    393  N   ILE A  29     -17.913  -3.346   1.348  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -17.124  -4.553   1.530  1.00  0.00           C  
ATOM    395  C   ILE A  29     -15.776  -4.387   0.825  1.00  0.00           C  
ATOM    396  O   ILE A  29     -14.730  -4.382   1.472  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -17.910  -5.782   1.071  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -19.196  -5.945   1.884  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -17.039  -7.039   1.118  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -20.365  -6.356   0.985  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.872  -3.501   1.109  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -16.943  -4.667   2.599  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -18.203  -5.632   0.032  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -19.048  -6.696   2.659  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -19.433  -5.008   2.388  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -15.989  -6.752   1.171  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -17.300  -7.629   1.996  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -17.209  -7.632   0.219  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -19.992  -6.583  -0.014  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -20.850  -7.239   1.401  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -21.084  -5.539   0.928  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.845  -4.255  -0.491  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -14.643  -4.089  -1.291  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.805  -2.947  -0.713  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.647  -3.144  -0.348  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.989  -3.737  -2.739  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -15.873  -4.756  -3.459  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -15.530  -5.956  -3.387  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -16.872  -4.313  -4.065  1.00  0.00           O  
ATOM    420  H   ASP A  30     -16.700  -4.260  -1.010  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -14.130  -5.050  -1.240  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -15.492  -2.769  -2.751  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -14.062  -3.621  -3.300  1.00  0.00           H  
ATOM    424  N   GLN A  31     -14.423  -1.776  -0.649  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.748  -0.602  -0.122  1.00  0.00           C  
ATOM    426  C   GLN A  31     -12.926  -0.972   1.114  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.710  -0.792   1.132  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -14.751   0.509   0.198  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -14.125   1.889  -0.011  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -15.111   2.840  -0.693  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -15.815   2.484  -1.623  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -15.123   4.067  -0.179  1.00  0.00           N  
ATOM    433  H   GLN A  31     -15.365  -1.624  -0.948  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -13.086  -0.266  -0.920  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.630   0.404  -0.437  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -15.089   0.411   1.230  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -13.820   2.303   0.949  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -13.225   1.796  -0.619  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -14.519   4.294   0.585  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -15.735   4.761  -0.557  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.624  -1.483   2.118  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -12.974  -1.880   3.355  1.00  0.00           C  
ATOM    443  C   ALA A  32     -11.662  -2.597   3.030  1.00  0.00           C  
ATOM    444  O   ALA A  32     -10.626  -2.305   3.625  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -13.927  -2.751   4.176  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.613  -1.626   2.095  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -12.752  -0.974   3.919  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -13.650  -2.699   5.229  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -14.948  -2.391   4.051  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -13.861  -3.784   3.834  1.00  0.00           H  
ATOM    451  N   ARG A  33     -11.749  -3.523   2.086  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -10.582  -4.284   1.674  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.543  -3.360   1.038  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.415  -3.262   1.520  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -10.963  -5.378   0.674  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -12.179  -6.167   1.161  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -11.777  -7.575   1.607  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -11.862  -7.683   3.080  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -13.012  -7.774   3.762  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -14.181  -7.771   3.107  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -12.993  -7.868   5.098  1.00  0.00           N  
ATOM    462  H   ARG A  33     -12.596  -3.755   1.606  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.201  -4.729   2.593  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -11.181  -4.929  -0.296  1.00  0.00           H  
ATOM    465  HB3 ARG A  33     -10.120  -6.053   0.530  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -12.651  -5.640   1.990  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -12.919  -6.233   0.363  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -12.429  -8.313   1.141  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -10.761  -7.793   1.276  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -11.007  -7.688   3.600  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -14.195  -7.701   2.109  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -15.039  -7.839   3.615  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -12.121  -7.871   5.587  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -13.851  -7.937   5.607  1.00  0.00           H  
ATOM    475  N   LEU A  34      -9.959  -2.704  -0.036  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -9.078  -1.791  -0.743  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.264  -0.985   0.271  1.00  0.00           C  
ATOM    478  O   LEU A  34      -7.037  -0.950   0.200  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.877  -0.923  -1.718  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -9.090   0.173  -2.440  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -8.787   1.341  -1.500  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -7.820  -0.394  -3.078  1.00  0.00           C  
ATOM    483  H   LEU A  34     -10.878  -2.789  -0.422  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -8.391  -2.393  -1.337  1.00  0.00           H  
ATOM    485  HB2 LEU A  34     -10.326  -1.574  -2.468  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.694  -0.455  -1.171  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -9.709   0.562  -3.248  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -9.210   2.257  -1.910  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -9.227   1.143  -0.522  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -7.707   1.453  -1.396  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -8.085  -1.203  -3.759  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -7.308   0.394  -3.632  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -7.161  -0.777  -2.299  1.00  0.00           H  
ATOM    494  N   TYR A  35      -8.981  -0.358   1.193  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.340   0.445   2.221  1.00  0.00           C  
ATOM    496  C   TYR A  35      -7.486  -0.427   3.144  1.00  0.00           C  
ATOM    497  O   TYR A  35      -6.397  -0.024   3.551  1.00  0.00           O  
ATOM    498  CB  TYR A  35      -9.474   1.070   3.035  1.00  0.00           C  
ATOM    499  CG  TYR A  35      -9.836   2.494   2.607  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -8.903   3.505   2.717  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -11.094   2.767   2.111  1.00  0.00           C  
ATOM    502  CE1 TYR A  35      -9.243   4.845   2.315  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -11.434   4.107   1.708  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -10.492   5.080   1.830  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -10.813   6.346   1.450  1.00  0.00           O  
ATOM    506  H   TYR A  35      -9.979  -0.392   1.243  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -7.699   1.175   1.727  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.360   0.440   2.949  1.00  0.00           H  
ATOM    509  HB3 TYR A  35      -9.190   1.079   4.087  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -7.909   3.289   3.109  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -11.831   1.968   2.024  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -8.516   5.653   2.397  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -12.425   4.336   1.315  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -11.633   6.651   1.935  1.00  0.00           H  
ATOM    515  N   SER A  36      -8.012  -1.605   3.446  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.311  -2.536   4.314  1.00  0.00           C  
ATOM    517  C   SER A  36      -6.004  -2.983   3.655  1.00  0.00           C  
ATOM    518  O   SER A  36      -5.075  -3.411   4.338  1.00  0.00           O  
ATOM    519  CB  SER A  36      -8.184  -3.750   4.638  1.00  0.00           C  
ATOM    520  OG  SER A  36      -8.653  -3.726   5.983  1.00  0.00           O  
ATOM    521  H   SER A  36      -8.898  -1.925   3.111  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.108  -1.981   5.229  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -9.035  -3.777   3.957  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -7.613  -4.663   4.469  1.00  0.00           H  
ATOM    525  HG  SER A  36      -9.040  -2.829   6.195  1.00  0.00           H  
ATOM    526  N   CYS A  37      -5.974  -2.867   2.336  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.797  -3.254   1.577  1.00  0.00           C  
ATOM    528  C   CYS A  37      -3.940  -2.007   1.352  1.00  0.00           C  
ATOM    529  O   CYS A  37      -2.771  -2.111   0.984  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -5.171  -3.935   0.259  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -5.868  -5.595   0.589  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.734  -2.518   1.787  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -4.262  -3.987   2.181  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -5.897  -3.327  -0.280  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -4.291  -4.021  -0.378  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -6.649  -5.220   1.597  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.555  -0.856   1.581  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -3.863   0.410   1.408  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.262   0.845   2.745  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.049   1.020   2.858  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -4.797   1.450   0.786  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -4.593   2.895   1.247  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -3.242   3.436   0.775  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -5.755   3.783   0.796  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.506  -0.780   1.880  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.050   0.244   0.701  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -4.678   1.415  -0.297  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.825   1.162   1.003  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -4.582   2.908   2.337  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.458   2.723   1.027  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -3.267   3.583  -0.305  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.040   4.388   1.267  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -6.440   3.200   0.180  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -6.285   4.160   1.671  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -5.369   4.621   0.217  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.137   1.008   3.727  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.708   1.419   5.052  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.501   0.580   5.476  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.555   1.099   6.067  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.818   1.205   6.082  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -4.561   1.836   7.452  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -3.666   1.320   8.155  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -5.265   2.821   7.764  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.122   0.864   3.627  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.467   2.478   4.959  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.748   1.609   5.681  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -4.968   0.133   6.215  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.573  -0.705   5.159  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.498  -1.621   5.499  1.00  0.00           C  
ATOM    570  C   HIS A  40      -0.217  -1.200   4.778  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.823  -1.017   5.409  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -1.901  -3.066   5.198  1.00  0.00           C  
ATOM    573  CG  HIS A  40      -0.807  -4.075   5.455  1.00  0.00           C  
ATOM    574  ND1 HIS A  40      -0.555  -4.603   6.709  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       0.096  -4.646   4.608  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       0.457  -5.452   6.609  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       0.860  -5.477   5.306  1.00  0.00           N  
ATOM    578  H   HIS A  40      -3.346  -1.119   4.678  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -1.345  -1.537   6.575  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -2.769  -3.325   5.803  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -2.207  -3.137   4.154  1.00  0.00           H  
ATOM    582  HD1 HIS A  40      -1.052  -4.381   7.548  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       0.177  -4.453   3.538  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       0.892  -6.030   7.425  1.00  0.00           H  
ATOM    585  N   MET A  41      -0.333  -1.057   3.466  1.00  0.00           N  
ATOM    586  CA  MET A  41       0.804  -0.661   2.653  1.00  0.00           C  
ATOM    587  C   MET A  41       1.183   0.798   2.915  1.00  0.00           C  
ATOM    588  O   MET A  41       2.260   1.243   2.521  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.460  -0.841   1.173  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.458  -1.776   0.488  1.00  0.00           C  
ATOM    591  SD  MET A  41       1.474  -1.470  -1.270  1.00  0.00           S  
ATOM    592  CE  MET A  41      -0.278  -1.506  -1.607  1.00  0.00           C  
ATOM    593  H   MET A  41      -1.183  -1.208   2.961  1.00  0.00           H  
ATOM    594  HA  MET A  41       1.621  -1.316   2.953  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.548  -1.245   1.076  1.00  0.00           H  
ATOM    596  HB3 MET A  41       0.463   0.128   0.674  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.455  -1.623   0.901  1.00  0.00           H  
ATOM    598  HG3 MET A  41       1.189  -2.814   0.682  1.00  0.00           H  
ATOM    599  HE1 MET A  41      -0.765  -2.203  -0.926  1.00  0.00           H  
ATOM    600  HE2 MET A  41      -0.695  -0.508  -1.466  1.00  0.00           H  
ATOM    601  HE3 MET A  41      -0.444  -1.827  -2.635  1.00  0.00           H  
ATOM    602  N   ARG A  42       0.277   1.502   3.578  1.00  0.00           N  
ATOM    603  CA  ARG A  42       0.504   2.901   3.897  1.00  0.00           C  
ATOM    604  C   ARG A  42       1.521   3.029   5.033  1.00  0.00           C  
ATOM    605  O   ARG A  42       2.496   3.770   4.918  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -0.799   3.590   4.309  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -1.503   4.201   3.096  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -1.210   5.699   2.989  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -1.653   6.390   4.221  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -1.781   7.720   4.332  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -1.499   8.509   3.286  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -2.189   8.259   5.488  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.596   1.132   3.895  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.888   3.339   2.976  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -1.459   2.869   4.792  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -0.587   4.369   5.042  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -1.174   3.697   2.187  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -2.578   4.042   3.177  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -0.143   5.859   2.836  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -1.723   6.117   2.123  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -1.871   5.830   5.020  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -1.195   8.106   2.423  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -1.595   9.501   3.369  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -2.399   7.670   6.268  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -2.284   9.252   5.571  1.00  0.00           H  
ATOM    626  N   GLU A  43       1.259   2.294   6.105  1.00  0.00           N  
ATOM    627  CA  GLU A  43       2.139   2.316   7.260  1.00  0.00           C  
ATOM    628  C   GLU A  43       3.564   1.938   6.850  1.00  0.00           C  
ATOM    629  O   GLU A  43       4.512   2.170   7.598  1.00  0.00           O  
ATOM    630  CB  GLU A  43       1.621   1.388   8.361  1.00  0.00           C  
ATOM    631  CG  GLU A  43       1.654   2.083   9.724  1.00  0.00           C  
ATOM    632  CD  GLU A  43       3.092   2.392  10.147  1.00  0.00           C  
ATOM    633  OE1 GLU A  43       3.777   1.436  10.570  1.00  0.00           O  
ATOM    634  OE2 GLU A  43       3.473   3.578  10.038  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.463   1.694   6.190  1.00  0.00           H  
ATOM    636  HA  GLU A  43       2.119   3.344   7.621  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       0.602   1.078   8.131  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       2.229   0.484   8.395  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       1.078   3.006   9.679  1.00  0.00           H  
ATOM    640  HG3 GLU A  43       1.180   1.447  10.472  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.669   1.362   5.661  1.00  0.00           N  
ATOM    642  CA  VAL A  44       4.962   0.950   5.142  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.557   2.085   4.307  1.00  0.00           C  
ATOM    644  O   VAL A  44       6.483   2.765   4.747  1.00  0.00           O  
ATOM    645  CB  VAL A  44       4.819  -0.357   4.358  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       6.163  -0.794   3.771  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       4.220  -1.459   5.235  1.00  0.00           C  
ATOM    648  H   VAL A  44       2.893   1.177   5.058  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.615   0.762   5.994  1.00  0.00           H  
ATOM    650  HB  VAL A  44       4.134  -0.178   3.530  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       6.898  -0.004   3.920  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       6.499  -1.703   4.270  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       6.047  -0.986   2.704  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       3.731  -1.009   6.099  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       3.488  -2.024   4.657  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       5.012  -2.127   5.571  1.00  0.00           H  
ATOM    657  N   LEU A  45       5.002   2.255   3.116  1.00  0.00           N  
ATOM    658  CA  LEU A  45       5.466   3.296   2.215  1.00  0.00           C  
ATOM    659  C   LEU A  45       4.602   4.545   2.398  1.00  0.00           C  
ATOM    660  O   LEU A  45       5.090   5.667   2.265  1.00  0.00           O  
ATOM    661  CB  LEU A  45       5.505   2.781   0.775  1.00  0.00           C  
ATOM    662  CG  LEU A  45       5.973   1.336   0.592  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       4.793   0.410   0.294  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       7.059   1.244  -0.482  1.00  0.00           C  
ATOM    665  H   LEU A  45       4.250   1.697   2.765  1.00  0.00           H  
ATOM    666  HA  LEU A  45       6.490   3.540   2.497  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       4.506   2.874   0.349  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       6.160   3.431   0.195  1.00  0.00           H  
ATOM    669  HG  LEU A  45       6.418   1.000   1.528  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       4.749   0.209  -0.776  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       4.921  -0.528   0.835  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       3.866   0.889   0.612  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       6.615   1.414  -1.463  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       7.823   1.998  -0.293  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       7.513   0.253  -0.456  1.00  0.00           H  
ATOM    676  N   GLY A  46       3.334   4.310   2.700  1.00  0.00           N  
ATOM    677  CA  GLY A  46       2.397   5.402   2.903  1.00  0.00           C  
ATOM    678  C   GLY A  46       3.076   6.585   3.596  1.00  0.00           C  
ATOM    679  O   GLY A  46       2.712   7.737   3.365  1.00  0.00           O  
ATOM    680  H   GLY A  46       2.945   3.394   2.807  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       1.993   5.722   1.943  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.556   5.057   3.505  1.00  0.00           H  
ATOM    683  N   ASP A  47       4.051   6.259   4.433  1.00  0.00           N  
ATOM    684  CA  ASP A  47       4.784   7.281   5.161  1.00  0.00           C  
ATOM    685  C   ASP A  47       5.021   8.483   4.245  1.00  0.00           C  
ATOM    686  O   ASP A  47       4.681   9.612   4.597  1.00  0.00           O  
ATOM    687  CB  ASP A  47       6.148   6.759   5.618  1.00  0.00           C  
ATOM    688  CG  ASP A  47       6.097   5.666   6.688  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       4.982   5.148   6.917  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       7.173   5.373   7.252  1.00  0.00           O  
ATOM    691  H   ASP A  47       4.341   5.320   4.615  1.00  0.00           H  
ATOM    692  HA  ASP A  47       4.158   7.526   6.019  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       6.682   6.373   4.750  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       6.730   7.596   6.004  1.00  0.00           H  
ATOM    695  N   ALA A  48       5.602   8.201   3.089  1.00  0.00           N  
ATOM    696  CA  ALA A  48       5.888   9.245   2.120  1.00  0.00           C  
ATOM    697  C   ALA A  48       4.972   9.074   0.907  1.00  0.00           C  
ATOM    698  O   ALA A  48       4.427  10.050   0.393  1.00  0.00           O  
ATOM    699  CB  ALA A  48       7.370   9.199   1.742  1.00  0.00           C  
ATOM    700  H   ALA A  48       5.875   7.280   2.811  1.00  0.00           H  
ATOM    701  HA  ALA A  48       5.676  10.204   2.593  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       7.853  10.126   2.053  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       7.847   8.356   2.242  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       7.467   9.084   0.663  1.00  0.00           H  
ATOM    705  N   VAL A  49       4.830   7.827   0.483  1.00  0.00           N  
ATOM    706  CA  VAL A  49       3.989   7.515  -0.660  1.00  0.00           C  
ATOM    707  C   VAL A  49       2.529   7.810  -0.309  1.00  0.00           C  
ATOM    708  O   VAL A  49       2.103   7.591   0.823  1.00  0.00           O  
ATOM    709  CB  VAL A  49       4.218   6.068  -1.099  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       3.211   5.656  -2.175  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       5.654   5.862  -1.584  1.00  0.00           C  
ATOM    712  H   VAL A  49       5.277   7.038   0.907  1.00  0.00           H  
ATOM    713  HA  VAL A  49       4.292   8.168  -1.479  1.00  0.00           H  
ATOM    714  HB  VAL A  49       4.062   5.426  -0.232  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       3.567   5.987  -3.151  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       3.104   4.571  -2.177  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       2.246   6.116  -1.965  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       5.843   6.505  -2.443  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       6.348   6.114  -0.782  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       5.795   4.820  -1.872  1.00  0.00           H  
ATOM    721  N   PRO A  50       1.784   8.316  -1.328  1.00  0.00           N  
ATOM    722  CA  PRO A  50       0.381   8.644  -1.139  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.476   7.377  -1.095  1.00  0.00           C  
ATOM    724  O   PRO A  50       0.043   6.279  -0.901  1.00  0.00           O  
ATOM    725  CB  PRO A  50       0.031   9.558  -2.301  1.00  0.00           C  
ATOM    726  CG  PRO A  50       1.112   9.337  -3.347  1.00  0.00           C  
ATOM    727  CD  PRO A  50       2.256   8.589  -2.683  1.00  0.00           C  
ATOM    728  HA  PRO A  50       0.247   9.096  -0.257  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -0.955   9.320  -2.702  1.00  0.00           H  
ATOM    730  HB3 PRO A  50       0.002  10.600  -1.983  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       0.718   8.765  -4.187  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       1.459  10.291  -3.745  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       2.487   7.666  -3.215  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       3.167   9.188  -2.672  1.00  0.00           H  
ATOM    735  N   ASP A  51      -1.774   7.573  -1.278  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -2.708   6.460  -1.261  1.00  0.00           C  
ATOM    737  C   ASP A  51      -2.902   5.942  -2.688  1.00  0.00           C  
ATOM    738  O   ASP A  51      -2.755   4.748  -2.944  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -4.073   6.895  -0.726  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -4.517   8.297  -1.149  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -3.793   9.253  -0.796  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -5.571   8.381  -1.817  1.00  0.00           O  
ATOM    743  H   ASP A  51      -2.187   8.470  -1.435  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -2.256   5.716  -0.605  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -4.823   6.177  -1.059  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -4.051   6.851   0.363  1.00  0.00           H  
ATOM    747  N   ASP A  52      -3.231   6.866  -3.579  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.447   6.517  -4.973  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.403   5.486  -5.404  1.00  0.00           C  
ATOM    750  O   ASP A  52      -2.744   4.351  -5.733  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -3.302   7.743  -5.876  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -4.464   7.975  -6.844  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -5.475   7.254  -6.700  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -4.315   8.867  -7.707  1.00  0.00           O  
ATOM    755  H   ASP A  52      -3.349   7.835  -3.362  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.463   6.125  -5.015  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -3.191   8.627  -5.248  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -2.383   7.644  -6.453  1.00  0.00           H  
ATOM    759  N   ILE A  53      -1.150   5.918  -5.389  1.00  0.00           N  
ATOM    760  CA  ILE A  53      -0.053   5.046  -5.774  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.309   3.640  -5.227  1.00  0.00           C  
ATOM    762  O   ILE A  53      -0.473   2.692  -5.994  1.00  0.00           O  
ATOM    763  CB  ILE A  53       1.285   5.643  -5.335  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       1.674   6.828  -6.221  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       2.378   4.572  -5.299  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       3.181   7.087  -6.161  1.00  0.00           C  
ATOM    767  H   ILE A  53      -0.880   6.842  -5.120  1.00  0.00           H  
ATOM    768  HA  ILE A  53      -0.043   4.997  -6.863  1.00  0.00           H  
ATOM    769  HB  ILE A  53       1.173   6.023  -4.320  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       1.376   6.630  -7.251  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       1.135   7.719  -5.899  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       2.040   3.729  -4.696  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       2.587   4.232  -6.313  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       3.283   4.992  -4.862  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       3.707   6.290  -6.686  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       3.404   8.043  -6.634  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       3.504   7.112  -5.120  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.333   3.549  -3.906  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -0.566   2.275  -3.248  1.00  0.00           C  
ATOM    780  C   LEU A  54      -1.836   1.637  -3.815  1.00  0.00           C  
ATOM    781  O   LEU A  54      -1.825   0.473  -4.214  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -0.593   2.453  -1.728  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.655   3.082  -1.104  1.00  0.00           C  
ATOM    784  CD1 LEU A  54       0.414   3.436   0.364  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       1.873   2.174  -1.283  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.199   4.325  -3.289  1.00  0.00           H  
ATOM    787  HA  LEU A  54       0.280   1.627  -3.481  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -1.454   3.070  -1.470  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -0.752   1.477  -1.270  1.00  0.00           H  
ATOM    790  HG  LEU A  54       0.867   4.013  -1.629  1.00  0.00           H  
ATOM    791 HD11 LEU A  54      -0.367   4.193   0.432  1.00  0.00           H  
ATOM    792 HD12 LEU A  54       0.103   2.543   0.907  1.00  0.00           H  
ATOM    793 HD13 LEU A  54       1.335   3.823   0.800  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       2.498   2.224  -0.391  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       1.542   1.147  -1.438  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       2.449   2.504  -2.148  1.00  0.00           H  
ATOM    797  N   THR A  55      -2.899   2.427  -3.832  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.174   1.953  -4.343  1.00  0.00           C  
ATOM    799  C   THR A  55      -3.992   1.312  -5.721  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.250   0.122  -5.894  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.149   3.133  -4.347  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -5.405   3.376  -2.966  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.518   2.759  -4.919  1.00  0.00           C  
ATOM    804  H   THR A  55      -2.899   3.372  -3.505  1.00  0.00           H  
ATOM    805  HA  THR A  55      -4.546   1.176  -3.676  1.00  0.00           H  
ATOM    806  HB  THR A  55      -4.726   3.986  -4.876  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -5.941   2.625  -2.580  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -6.489   1.735  -5.291  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -7.273   2.840  -4.137  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -6.768   3.436  -5.736  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.548   2.130  -6.664  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.328   1.657  -8.021  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.730   0.249  -8.002  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.254  -0.660  -8.643  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.433   2.623  -8.799  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.270   3.593  -9.636  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -2.444   4.182 -10.781  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -2.049   3.389 -11.663  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -2.226   5.413 -10.749  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.341   3.096  -6.515  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.315   1.634  -8.483  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -1.806   3.183  -8.105  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -1.763   2.060  -9.450  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -4.139   3.074 -10.039  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -3.644   4.396  -9.002  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.641   0.114  -7.260  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -0.965  -1.168  -7.149  1.00  0.00           C  
ATOM    828  C   ALA A  57      -2.004  -2.269  -6.927  1.00  0.00           C  
ATOM    829  O   ALA A  57      -2.002  -3.280  -7.630  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.067  -1.106  -6.021  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.221   0.859  -6.741  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.447  -1.353  -8.090  1.00  0.00           H  
ATOM    833  HB1 ALA A  57      -0.446  -1.081  -5.060  1.00  0.00           H  
ATOM    834  HB2 ALA A  57       0.710  -1.985  -6.068  1.00  0.00           H  
ATOM    835  HB3 ALA A  57       0.673  -0.207  -6.133  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.866  -2.037  -5.949  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.908  -2.997  -5.626  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.666  -3.369  -6.903  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.671  -4.530  -7.309  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.808  -2.457  -4.513  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -4.015  -2.245  -3.222  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -6.020  -3.366  -4.298  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -4.513  -1.009  -2.469  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.861  -1.213  -5.382  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.420  -3.892  -5.241  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -5.187  -1.483  -4.822  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -4.108  -3.124  -2.585  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.957  -2.131  -3.456  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -6.915  -2.756  -4.179  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -6.140  -4.022  -5.160  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -5.868  -3.968  -3.402  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -4.877  -1.305  -1.486  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -3.694  -0.299  -2.355  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -5.322  -0.543  -3.032  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.287  -2.362  -7.499  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -6.045  -2.569  -8.721  1.00  0.00           C  
ATOM    857  C   LEU A  59      -5.102  -3.046  -9.827  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.551  -3.529 -10.865  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.831  -1.308  -9.084  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.711  -0.724  -7.977  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -8.071  -1.792  -6.942  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -7.048   0.496  -7.335  1.00  0.00           C  
ATOM    863  H   LEU A  59      -5.277  -1.421  -7.162  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.773  -3.357  -8.524  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -6.123  -0.541  -9.400  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.463  -1.532  -9.943  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -8.645  -0.385  -8.426  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -8.335  -2.718  -7.452  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -7.215  -1.968  -6.289  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -8.918  -1.451  -6.347  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -7.813   1.132  -6.889  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -6.353   0.168  -6.563  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -6.507   1.058  -8.097  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.812  -2.893  -9.567  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -2.802  -3.302 -10.528  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.664  -4.826 -10.500  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.190  -5.428 -11.463  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.488  -2.562 -10.272  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.669  -2.436 -11.558  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -1.059  -1.178 -12.336  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.376  -1.384 -13.088  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -2.461  -0.466 -14.246  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.455  -2.499  -8.721  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -3.152  -3.005 -11.517  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.697  -1.570  -9.872  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -0.907  -3.093  -9.518  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.393  -2.403 -11.316  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -0.826  -3.317 -12.181  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -1.156  -0.337 -11.650  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.269  -0.923 -13.043  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -2.449  -2.417 -13.428  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -3.216  -1.210 -12.415  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -2.794  -0.968 -15.044  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -3.092   0.280 -14.034  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -1.554  -0.091 -14.441  1.00  0.00           H  
ATOM    896  N   HIS A  61      -3.088  -5.406  -9.387  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -3.018  -6.848  -9.221  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.317  -7.355  -8.592  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.304  -8.309  -7.816  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -1.777  -7.243  -8.419  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.494  -6.633  -8.932  1.00  0.00           C  
ATOM    902  ND1 HIS A  61      -0.104  -6.713 -10.257  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       0.481  -5.933  -8.284  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       1.056  -6.086 -10.390  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       1.417  -5.604  -9.166  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.472  -4.909  -8.609  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -2.918  -7.273 -10.220  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -1.919  -6.945  -7.380  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.681  -8.328  -8.429  1.00  0.00           H  
ATOM    910  HD1 HIS A  61      -0.611  -7.166 -10.990  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       0.490  -5.685  -7.223  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.623  -5.975 -11.315  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.408  -6.695  -8.951  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.713  -7.067  -8.432  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.577  -7.468  -6.961  1.00  0.00           C  
ATOM    916  O   LYS A  62      -6.658  -8.649  -6.626  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.350  -8.149  -9.307  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -8.434  -7.556 -10.210  1.00  0.00           C  
ATOM    919  CD  LYS A  62      -9.827  -7.999  -9.758  1.00  0.00           C  
ATOM    920  CE  LYS A  62     -10.245  -7.273  -8.478  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -11.563  -7.760  -8.014  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.411  -5.920  -9.583  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.352  -6.187  -8.492  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -6.584  -8.626  -9.918  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -7.782  -8.925  -8.676  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -8.371  -6.468 -10.192  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -8.265  -7.868 -11.240  1.00  0.00           H  
ATOM    928  HD2 LYS A  62     -10.550  -7.798 -10.548  1.00  0.00           H  
ATOM    929  HD3 LYS A  62      -9.832  -9.076  -9.588  1.00  0.00           H  
ATOM    930  HE2 LYS A  62      -9.497  -7.432  -7.702  1.00  0.00           H  
ATOM    931  HE3 LYS A  62     -10.291  -6.199  -8.661  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -11.648  -7.604  -7.029  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -12.289  -7.266  -8.493  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -11.643  -8.738  -8.204  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.371  -6.462  -6.124  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.223  -6.695  -4.697  1.00  0.00           C  
ATOM    937  C   PHE A  63      -5.185  -7.786  -4.425  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.528  -8.963  -4.323  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.584  -7.161  -4.176  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.685  -6.104  -4.280  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -9.129  -5.703  -5.501  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -9.220  -5.565  -3.151  1.00  0.00           C  
ATOM    943  CE1 PHE A  63     -10.151  -4.722  -5.598  1.00  0.00           C  
ATOM    944  CE2 PHE A  63     -10.242  -4.584  -3.248  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.686  -4.183  -4.470  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.307  -5.505  -6.405  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.889  -5.759  -4.250  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.891  -8.047  -4.732  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.479  -7.460  -3.133  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -8.700  -6.134  -6.406  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -8.864  -5.887  -2.173  1.00  0.00           H  
ATOM    952  HE1 PHE A  63     -10.507  -4.400  -6.577  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -10.670  -4.153  -2.344  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.470  -3.430  -4.544  1.00  0.00           H  
ATOM    955  N   ASP A  64      -3.937  -7.356  -4.315  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.846  -8.282  -4.056  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.672  -7.520  -3.439  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.659  -7.292  -4.099  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.359  -8.934  -5.351  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -2.815 -10.379  -5.559  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -2.703 -11.155  -4.585  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -3.265 -10.676  -6.687  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.666  -6.397  -4.399  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -3.260  -9.029  -3.380  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -2.704  -8.335  -6.194  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.269  -8.907  -5.366  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.846  -7.146  -2.180  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.814  -6.415  -1.466  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.543  -7.075  -1.722  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.485  -6.417  -2.159  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -1.165  -6.329   0.021  1.00  0.00           C  
ATOM    972  CG1 VAL A  65      -0.014  -5.718   0.822  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.460  -5.542   0.233  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.673  -7.335  -1.650  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.792  -5.401  -1.867  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.327  -7.343   0.386  1.00  0.00           H  
ATOM    977 HG11 VAL A  65       0.247  -6.381   1.647  1.00  0.00           H  
ATOM    978 HG12 VAL A  65       0.852  -5.588   0.173  1.00  0.00           H  
ATOM    979 HG13 VAL A  65      -0.321  -4.750   1.218  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -2.219  -4.511   0.492  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -3.049  -5.557  -0.684  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -3.033  -5.996   1.041  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.598  -8.368  -1.439  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.823  -9.125  -1.633  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.517  -8.689  -2.925  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.719  -8.425  -2.930  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.543 -10.629  -1.642  1.00  0.00           C  
ATOM    988  CG  GLN A  66       2.075 -11.294  -0.371  1.00  0.00           C  
ATOM    989  CD  GLN A  66       2.974 -12.484  -0.710  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       2.537 -13.497  -1.232  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       4.251 -12.307  -0.384  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.173  -8.897  -1.084  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.452  -8.884  -0.776  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.470 -10.803  -1.726  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       2.008 -11.084  -2.517  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       2.635 -10.566   0.217  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       1.240 -11.628   0.246  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       4.545 -11.452   0.043  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       4.919 -13.030  -0.566  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.731  -8.627  -3.990  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.255  -8.227  -5.285  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.411  -6.706  -5.320  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.508  -6.195  -5.539  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.380  -8.781  -6.411  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       2.073  -8.634  -7.767  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       3.061  -9.778  -8.005  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       3.130 -10.143  -9.489  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       3.649 -11.518  -9.661  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.755  -8.843  -3.977  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.241  -8.678  -5.392  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       1.161  -9.832  -6.223  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.426  -8.255  -6.428  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       1.327  -8.622  -8.562  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       2.599  -7.680  -7.809  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       4.051  -9.488  -7.652  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       2.759 -10.651  -7.426  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       2.139 -10.063  -9.936  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       3.774  -9.437 -10.014  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       3.763 -11.946  -8.764  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       3.003 -12.053 -10.206  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       4.532 -11.485 -10.129  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.297  -6.023  -5.100  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.296  -4.570  -5.104  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.546  -4.062  -4.383  1.00  0.00           C  
ATOM   1025  O   ALA A  68       3.137  -3.063  -4.788  1.00  0.00           O  
ATOM   1026  CB  ALA A  68       0.004  -4.059  -4.462  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.408  -6.446  -4.923  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.326  -4.241  -6.142  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68      -0.617  -4.906  -4.171  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68       0.247  -3.466  -3.580  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68      -0.537  -3.440  -5.178  1.00  0.00           H  
ATOM   1032  N   LEU A  69       2.911  -4.774  -3.326  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       4.080  -4.407  -2.545  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.344  -4.770  -3.326  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.219  -3.929  -3.525  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       4.014  -5.039  -1.153  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.451  -4.154  -0.040  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       3.115  -4.981   1.202  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.406  -3.002   0.280  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.424  -5.585  -3.003  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       4.057  -3.326  -2.409  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.407  -5.942  -1.214  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       5.020  -5.351  -0.869  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.520  -3.711  -0.394  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       3.215  -6.042   0.970  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       3.800  -4.720   2.009  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       2.091  -4.772   1.512  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       5.430  -3.372   0.295  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       4.310  -2.228  -0.483  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       4.156  -2.583   1.255  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.401  -6.025  -3.748  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.544  -6.510  -4.503  1.00  0.00           C  
ATOM   1053  C   SER A  70       6.821  -5.582  -5.687  1.00  0.00           C  
ATOM   1054  O   SER A  70       7.959  -5.469  -6.139  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.313  -7.941  -4.993  1.00  0.00           C  
ATOM   1056  OG  SER A  70       7.459  -8.764  -4.796  1.00  0.00           O  
ATOM   1057  H   SER A  70       4.685  -6.704  -3.582  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.379  -6.497  -3.803  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       5.462  -8.372  -4.466  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       6.057  -7.924  -6.052  1.00  0.00           H  
ATOM   1061  HG  SER A  70       8.121  -8.611  -5.530  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.760  -4.941  -6.156  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       5.875  -4.026  -7.279  1.00  0.00           C  
ATOM   1064  C   VAL A  71       6.113  -2.608  -6.754  1.00  0.00           C  
ATOM   1065  O   VAL A  71       7.022  -1.918  -7.211  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.636  -4.133  -8.170  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.696  -3.122  -9.317  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.465  -5.557  -8.703  1.00  0.00           C  
ATOM   1069  H   VAL A  71       4.838  -5.038  -5.783  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.740  -4.332  -7.866  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.763  -3.897  -7.561  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       3.737  -2.610  -9.400  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       5.481  -2.393  -9.117  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       4.912  -3.643 -10.250  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       3.536  -5.979  -8.322  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       4.435  -5.536  -9.793  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       5.304  -6.171  -8.375  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.279  -2.217  -5.802  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.387  -0.894  -5.210  1.00  0.00           C  
ATOM   1080  C   VAL A  72       6.806  -0.695  -4.673  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.408   0.359  -4.875  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.311  -0.711  -4.138  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.677   0.426  -3.182  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       2.940  -0.472  -4.774  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.542  -2.784  -5.436  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.205  -0.165  -5.999  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.256  -1.632  -3.558  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       3.842   0.617  -2.508  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       5.556   0.144  -2.602  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       4.895   1.327  -3.756  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       2.854  -1.063  -5.686  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.158  -0.770  -4.074  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       2.829   0.585  -5.014  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.299  -1.724  -3.999  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.636  -1.675  -3.431  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.617  -1.172  -4.491  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.230  -0.118  -4.324  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       9.015  -3.033  -2.837  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       8.783  -3.196  -1.333  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       9.062  -4.632  -0.888  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       9.605  -2.179  -0.539  1.00  0.00           C  
ATOM   1102  H   LEU A  73       6.803  -2.577  -3.839  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       8.616  -0.958  -2.610  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.450  -3.806  -3.358  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      10.070  -3.216  -3.044  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       7.732  -2.993  -1.126  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       8.905  -4.716   0.187  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       8.386  -5.312  -1.408  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      10.093  -4.893  -1.126  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      10.636  -2.190  -0.892  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73       9.184  -1.183  -0.677  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       9.581  -2.440   0.519  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.736  -1.948  -5.558  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.633  -1.594  -6.645  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.323  -0.184  -7.151  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.178   0.699  -7.103  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.547  -2.615  -7.781  1.00  0.00           C  
ATOM   1118  CG  GLU A  74      10.805  -4.032  -7.265  1.00  0.00           C  
ATOM   1119  CD  GLU A  74      11.039  -5.004  -8.424  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74      12.202  -5.079  -8.875  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74      10.049  -5.649  -8.832  1.00  0.00           O  
ATOM   1122  H   GLU A  74       9.234  -2.803  -5.686  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.634  -1.621  -6.215  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74       9.562  -2.567  -8.245  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74      11.276  -2.368  -8.553  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74      11.673  -4.031  -6.606  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74       9.954  -4.367  -6.671  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.097  -0.016  -7.625  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       8.663   1.272  -8.139  1.00  0.00           C  
ATOM   1130  C   GLN A  75       9.171   2.401  -7.240  1.00  0.00           C  
ATOM   1131  O   GLN A  75       9.722   3.387  -7.727  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.140   1.323  -8.276  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       6.660   0.404  -9.401  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       5.207   0.708  -9.775  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       4.513   1.461  -9.113  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       4.789   0.082 -10.872  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.407  -0.739  -7.660  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       9.113   1.356  -9.128  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       6.676   1.026  -7.336  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       6.823   2.347  -8.479  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       7.298   0.528 -10.275  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       6.748  -0.637  -9.087  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       5.410  -0.523 -11.370  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       3.854   0.217 -11.198  1.00  0.00           H  
ATOM   1145  N   ASP A  76       8.966   2.220  -5.944  1.00  0.00           N  
ATOM   1146  CA  ASP A  76       9.396   3.211  -4.972  1.00  0.00           C  
ATOM   1147  C   ASP A  76      10.925   3.242  -4.925  1.00  0.00           C  
ATOM   1148  O   ASP A  76      11.533   4.299  -5.085  1.00  0.00           O  
ATOM   1149  CB  ASP A  76       8.887   2.866  -3.571  1.00  0.00           C  
ATOM   1150  CG  ASP A  76       9.253   3.877  -2.483  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76      10.420   4.326  -2.495  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76       8.358   4.179  -1.664  1.00  0.00           O  
ATOM   1153  H   ASP A  76       8.517   1.415  -5.556  1.00  0.00           H  
ATOM   1154  HA  ASP A  76       8.970   4.153  -5.317  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76       7.801   2.772  -3.609  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76       9.281   1.890  -3.287  1.00  0.00           H  
ATOM   1157  N   GLY A  77      11.503   2.070  -4.704  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      12.949   1.950  -4.634  1.00  0.00           C  
ATOM   1159  C   GLY A  77      13.622   2.769  -5.737  1.00  0.00           C  
ATOM   1160  O   GLY A  77      14.756   3.218  -5.578  1.00  0.00           O  
ATOM   1161  H   GLY A  77      11.001   1.215  -4.575  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      13.299   2.290  -3.659  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      13.235   0.902  -4.728  1.00  0.00           H  
ATOM   1164  N   SER A  78      12.894   2.940  -6.831  1.00  0.00           N  
ATOM   1165  CA  SER A  78      13.406   3.698  -7.960  1.00  0.00           C  
ATOM   1166  C   SER A  78      13.796   5.107  -7.511  1.00  0.00           C  
ATOM   1167  O   SER A  78      14.861   5.605  -7.872  1.00  0.00           O  
ATOM   1168  CB  SER A  78      12.376   3.767  -9.089  1.00  0.00           C  
ATOM   1169  OG  SER A  78      12.980   3.621 -10.372  1.00  0.00           O  
ATOM   1170  H   SER A  78      11.972   2.572  -6.952  1.00  0.00           H  
ATOM   1171  HA  SER A  78      14.283   3.149  -8.302  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      11.631   2.984  -8.949  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      11.850   4.720  -9.042  1.00  0.00           H  
ATOM   1174  HG  SER A  78      13.135   4.520 -10.781  1.00  0.00           H  
ATOM   1175  N   GLY A  79      12.912   5.711  -6.729  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      13.151   7.053  -6.227  1.00  0.00           C  
ATOM   1177  C   GLY A  79      14.585   7.199  -5.713  1.00  0.00           C  
ATOM   1178  O   GLY A  79      15.398   7.895  -6.319  1.00  0.00           O  
ATOM   1179  H   GLY A  79      12.048   5.299  -6.440  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      12.969   7.779  -7.019  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      12.449   7.275  -5.423  1.00  0.00           H  
ATOM   1182  N   PRO A  80      14.859   6.514  -4.570  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      16.180   6.560  -3.968  1.00  0.00           C  
ATOM   1184  C   PRO A  80      17.174   5.707  -4.759  1.00  0.00           C  
ATOM   1185  O   PRO A  80      17.580   4.639  -4.303  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      15.980   6.072  -2.543  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      14.652   5.333  -2.538  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      13.921   5.680  -3.824  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      16.540   7.493  -3.993  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      16.794   5.414  -2.237  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      15.965   6.907  -1.842  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      14.813   4.257  -2.468  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      14.057   5.622  -1.671  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      13.657   4.782  -4.384  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      12.992   6.213  -3.621  1.00  0.00           H  
ATOM   1196  N   SER A  81      17.536   6.210  -5.929  1.00  0.00           N  
ATOM   1197  CA  SER A  81      18.475   5.507  -6.788  1.00  0.00           C  
ATOM   1198  C   SER A  81      19.857   5.472  -6.133  1.00  0.00           C  
ATOM   1199  O   SER A  81      20.382   6.507  -5.727  1.00  0.00           O  
ATOM   1200  CB  SER A  81      18.557   6.164  -8.167  1.00  0.00           C  
ATOM   1201  OG  SER A  81      19.044   7.501  -8.094  1.00  0.00           O  
ATOM   1202  H   SER A  81      17.202   7.080  -6.292  1.00  0.00           H  
ATOM   1203  HA  SER A  81      18.073   4.499  -6.889  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      19.211   5.575  -8.810  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      17.570   6.162  -8.629  1.00  0.00           H  
ATOM   1206  HG  SER A  81      20.041   7.498  -8.013  1.00  0.00           H  
ATOM   1207  N   SER A  82      20.407   4.269  -6.051  1.00  0.00           N  
ATOM   1208  CA  SER A  82      21.719   4.085  -5.453  1.00  0.00           C  
ATOM   1209  C   SER A  82      22.758   3.816  -6.543  1.00  0.00           C  
ATOM   1210  O   SER A  82      22.662   2.825  -7.266  1.00  0.00           O  
ATOM   1211  CB  SER A  82      21.705   2.941  -4.438  1.00  0.00           C  
ATOM   1212  OG  SER A  82      21.163   1.744  -4.989  1.00  0.00           O  
ATOM   1213  H   SER A  82      19.974   3.432  -6.384  1.00  0.00           H  
ATOM   1214  HA  SER A  82      21.936   5.022  -4.941  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      22.721   2.752  -4.091  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      21.121   3.236  -3.566  1.00  0.00           H  
ATOM   1217  HG  SER A  82      20.194   1.874  -5.200  1.00  0.00           H  
ATOM   1218  N   GLY A  83      23.727   4.715  -6.627  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      24.784   4.586  -7.617  1.00  0.00           C  
ATOM   1220  C   GLY A  83      25.164   5.951  -8.194  1.00  0.00           C  
ATOM   1221  O   GLY A  83      26.206   6.507  -7.848  1.00  0.00           O  
ATOM   1222  H   GLY A  83      23.798   5.518  -6.036  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      25.659   4.123  -7.162  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      24.455   3.927  -8.420  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -10.212  17.883  -7.307  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.556  18.396  -7.509  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.598  17.464  -6.888  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.741  17.412  -5.667  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.029  17.526  -6.390  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.641  19.388  -7.067  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.751  18.504  -8.576  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.300  16.750  -7.756  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.325  15.823  -7.307  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.487  16.593  -6.676  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.309  17.279  -5.671  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.755  14.812  -6.311  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.143  13.477  -6.624  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.179  16.798  -8.747  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.655  15.301  -8.205  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.667  14.881  -6.306  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.094  15.062  -5.306  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.397  12.845  -6.413  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.652  16.452  -7.292  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.843  17.125  -6.803  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.088  16.308  -7.154  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.843  15.909  -6.268  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.955  18.537  -7.382  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.123  19.520  -6.365  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.789  15.892  -8.109  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.717  17.186  -5.722  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.059  18.764  -7.961  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.798  18.581  -8.071  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.861  19.250  -5.747  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.263  16.082  -8.448  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.403  15.319  -8.926  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.680  15.716  -8.182  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.172  16.832  -8.338  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.644  16.410  -9.161  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.535  15.487  -9.995  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.215  14.254  -8.791  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.179  14.779  -7.388  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.389  15.017  -6.620  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.587  15.162  -7.560  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.438  15.609  -8.696  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.249  16.264  -5.744  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.593  16.004  -4.386  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.772  13.874  -7.267  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.505  14.139  -5.985  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.223  16.629  -5.794  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.888  17.055  -6.135  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.464  15.514  -4.342  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.748  14.774  -7.052  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.970  14.854  -7.833  1.00  0.00           C  
ATOM     50  C   SER A   6     -26.916  13.860  -8.995  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.847  13.601  -9.545  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.196  16.273  -8.359  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.278  16.922  -7.697  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.860  14.411  -6.127  1.00  0.00           H  
ATOM     55  HA  SER A   6     -27.772  14.592  -7.142  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -26.286  16.858  -8.224  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.396  16.236  -9.429  1.00  0.00           H  
ATOM     58  HG  SER A   6     -28.510  16.431  -6.857  1.00  0.00           H  
ATOM     59  N   GLY A   7     -28.082  13.331  -9.334  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -28.181  12.371 -10.420  1.00  0.00           C  
ATOM     61  C   GLY A   7     -29.066  11.187 -10.027  1.00  0.00           C  
ATOM     62  O   GLY A   7     -28.638  10.309  -9.279  1.00  0.00           O  
ATOM     63  H   GLY A   7     -28.947  13.547  -8.881  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -28.591  12.859 -11.305  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -27.186  12.014 -10.686  1.00  0.00           H  
ATOM     66  N   GLU A   8     -30.284  11.200 -10.549  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -31.233  10.138 -10.261  1.00  0.00           C  
ATOM     68  C   GLU A   8     -31.183   9.071 -11.357  1.00  0.00           C  
ATOM     69  O   GLU A   8     -30.897   7.907 -11.081  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -32.649  10.696 -10.104  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -33.206  10.391  -8.712  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -33.231  11.650  -7.843  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -33.940  12.600  -8.240  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -32.539  11.635  -6.802  1.00  0.00           O  
ATOM     75  H   GLU A   8     -30.624  11.918 -11.156  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -30.910   9.710  -9.312  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -32.639  11.774 -10.268  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -33.300  10.264 -10.863  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -34.215   9.987  -8.801  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -32.597   9.625  -8.232  1.00  0.00           H  
ATOM     81  N   TYR A   9     -31.465   9.506 -12.576  1.00  0.00           N  
ATOM     82  CA  TYR A   9     -31.456   8.603 -13.714  1.00  0.00           C  
ATOM     83  C   TYR A   9     -30.042   8.446 -14.278  1.00  0.00           C  
ATOM     84  O   TYR A   9     -29.565   7.327 -14.463  1.00  0.00           O  
ATOM     85  CB  TYR A   9     -32.346   9.252 -14.775  1.00  0.00           C  
ATOM     86  CG  TYR A   9     -33.845   9.077 -14.522  1.00  0.00           C  
ATOM     87  CD1 TYR A   9     -34.508   9.944 -13.677  1.00  0.00           C  
ATOM     88  CD2 TYR A   9     -34.534   8.052 -15.138  1.00  0.00           C  
ATOM     89  CE1 TYR A   9     -35.918   9.779 -13.439  1.00  0.00           C  
ATOM     90  CE2 TYR A   9     -35.944   7.887 -14.899  1.00  0.00           C  
ATOM     91  CZ  TYR A   9     -36.567   8.759 -14.062  1.00  0.00           C  
ATOM     92  OH  TYR A   9     -37.899   8.603 -13.837  1.00  0.00           O  
ATOM     93  H   TYR A   9     -31.697  10.455 -12.791  1.00  0.00           H  
ATOM     94  HA  TYR A   9     -31.814   7.631 -13.374  1.00  0.00           H  
ATOM     95  HB2 TYR A   9     -32.118  10.317 -14.824  1.00  0.00           H  
ATOM     96  HB3 TYR A   9     -32.101   8.828 -15.749  1.00  0.00           H  
ATOM     97  HD1 TYR A   9     -33.964  10.753 -13.191  1.00  0.00           H  
ATOM     98  HD2 TYR A   9     -34.010   7.367 -15.805  1.00  0.00           H  
ATOM     99  HE1 TYR A   9     -36.454  10.457 -12.774  1.00  0.00           H  
ATOM    100  HE2 TYR A   9     -36.500   7.082 -15.380  1.00  0.00           H  
ATOM    101  HH  TYR A   9     -38.241   7.809 -14.339  1.00  0.00           H  
ATOM    102  N   GLY A  10     -29.412   9.583 -14.534  1.00  0.00           N  
ATOM    103  CA  GLY A  10     -28.063   9.586 -15.073  1.00  0.00           C  
ATOM    104  C   GLY A  10     -27.217   8.480 -14.438  1.00  0.00           C  
ATOM    105  O   GLY A  10     -26.696   7.613 -15.138  1.00  0.00           O  
ATOM    106  H   GLY A  10     -29.808  10.488 -14.380  1.00  0.00           H  
ATOM    107  HA2 GLY A  10     -28.099   9.446 -16.153  1.00  0.00           H  
ATOM    108  HA3 GLY A  10     -27.597  10.554 -14.892  1.00  0.00           H  
ATOM    109  N   TYR A  11     -27.105   8.548 -13.120  1.00  0.00           N  
ATOM    110  CA  TYR A  11     -26.331   7.563 -12.383  1.00  0.00           C  
ATOM    111  C   TYR A  11     -26.529   6.162 -12.965  1.00  0.00           C  
ATOM    112  O   TYR A  11     -25.564   5.503 -13.347  1.00  0.00           O  
ATOM    113  CB  TYR A  11     -26.870   7.589 -10.951  1.00  0.00           C  
ATOM    114  CG  TYR A  11     -26.032   6.783  -9.956  1.00  0.00           C  
ATOM    115  CD1 TYR A  11     -25.951   5.410 -10.076  1.00  0.00           C  
ATOM    116  CD2 TYR A  11     -25.358   7.428  -8.940  1.00  0.00           C  
ATOM    117  CE1 TYR A  11     -25.163   4.652  -9.139  1.00  0.00           C  
ATOM    118  CE2 TYR A  11     -24.569   6.670  -8.004  1.00  0.00           C  
ATOM    119  CZ  TYR A  11     -24.511   5.319  -8.150  1.00  0.00           C  
ATOM    120  OH  TYR A  11     -23.766   4.602  -7.265  1.00  0.00           O  
ATOM    121  H   TYR A  11     -27.532   9.257 -12.558  1.00  0.00           H  
ATOM    122  HA  TYR A  11     -25.278   7.836 -12.461  1.00  0.00           H  
ATOM    123  HB2 TYR A  11     -26.922   8.623 -10.612  1.00  0.00           H  
ATOM    124  HB3 TYR A  11     -27.889   7.201 -10.950  1.00  0.00           H  
ATOM    125  HD1 TYR A  11     -26.484   4.900 -10.878  1.00  0.00           H  
ATOM    126  HD2 TYR A  11     -25.422   8.512  -8.846  1.00  0.00           H  
ATOM    127  HE1 TYR A  11     -25.090   3.567  -9.222  1.00  0.00           H  
ATOM    128  HE2 TYR A  11     -24.031   7.167  -7.197  1.00  0.00           H  
ATOM    129  HH  TYR A  11     -23.738   5.072  -6.383  1.00  0.00           H  
ATOM    130  N   GLU A  12     -27.787   5.749 -13.014  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -28.124   4.439 -13.543  1.00  0.00           C  
ATOM    132  C   GLU A  12     -27.367   4.182 -14.848  1.00  0.00           C  
ATOM    133  O   GLU A  12     -26.631   3.204 -14.961  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -29.634   4.302 -13.749  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -30.256   3.411 -12.672  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -31.382   2.554 -13.253  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -32.076   3.065 -14.157  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -31.523   1.406 -12.779  1.00  0.00           O  
ATOM    139  H   GLU A  12     -28.566   6.292 -12.701  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -27.801   3.727 -12.783  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -30.098   5.288 -13.724  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -29.834   3.881 -14.735  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -29.489   2.768 -12.240  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -30.645   4.030 -11.864  1.00  0.00           H  
ATOM    145  N   ASP A  13     -27.575   5.079 -15.801  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -26.921   4.962 -17.094  1.00  0.00           C  
ATOM    147  C   ASP A  13     -25.405   4.939 -16.894  1.00  0.00           C  
ATOM    148  O   ASP A  13     -24.723   4.042 -17.387  1.00  0.00           O  
ATOM    149  CB  ASP A  13     -27.262   6.153 -17.993  1.00  0.00           C  
ATOM    150  CG  ASP A  13     -28.725   6.597 -17.951  1.00  0.00           C  
ATOM    151  OD1 ASP A  13     -29.044   7.416 -17.062  1.00  0.00           O  
ATOM    152  OD2 ASP A  13     -29.492   6.108 -18.808  1.00  0.00           O  
ATOM    153  H   ASP A  13     -28.175   5.872 -15.702  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -27.299   4.034 -17.523  1.00  0.00           H  
ATOM    155  HB2 ASP A  13     -26.633   6.996 -17.707  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -27.004   5.898 -19.021  1.00  0.00           H  
ATOM    157  N   LEU A  14     -24.920   5.937 -16.169  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -23.497   6.043 -15.898  1.00  0.00           C  
ATOM    159  C   LEU A  14     -22.948   4.663 -15.532  1.00  0.00           C  
ATOM    160  O   LEU A  14     -21.892   4.261 -16.018  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -23.232   7.112 -14.835  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -23.068   8.543 -15.350  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -24.339   9.022 -16.052  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -22.646   9.486 -14.222  1.00  0.00           C  
ATOM    165  H   LEU A  14     -25.482   6.663 -15.772  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -23.013   6.375 -16.816  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -24.054   7.096 -14.120  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -22.330   6.837 -14.289  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -22.268   8.550 -16.091  1.00  0.00           H  
ATOM    170 HD11 LEU A  14     -24.123   9.931 -16.615  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -24.692   8.248 -16.734  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -25.109   9.230 -15.309  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -23.315   9.358 -13.371  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -21.624   9.256 -13.918  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -22.697  10.517 -14.572  1.00  0.00           H  
ATOM    176  N   ARG A  15     -23.690   3.974 -14.677  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -23.291   2.647 -14.240  1.00  0.00           C  
ATOM    178  C   ARG A  15     -21.936   2.706 -13.532  1.00  0.00           C  
ATOM    179  O   ARG A  15     -21.172   3.651 -13.724  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -23.199   1.682 -15.424  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -24.443   0.796 -15.507  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -24.345  -0.180 -16.682  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -25.401  -1.210 -16.574  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -25.625  -2.155 -17.498  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -24.869  -2.206 -18.602  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -26.607  -3.050 -17.316  1.00  0.00           N  
ATOM    187  H   ARG A  15     -24.548   4.307 -14.285  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -24.077   2.330 -13.555  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -23.087   2.246 -16.350  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -22.310   1.058 -15.321  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -24.561   0.239 -14.577  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -25.331   1.418 -15.620  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -24.446   0.361 -17.623  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -23.363  -0.653 -16.691  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -25.984  -1.201 -15.762  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -24.137  -1.538 -18.738  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -25.036  -2.911 -19.291  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -27.171  -3.012 -16.492  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -26.774  -3.755 -18.005  1.00  0.00           H  
ATOM    200  N   GLU A  16     -21.678   1.684 -12.729  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -20.428   1.608 -11.992  1.00  0.00           C  
ATOM    202  C   GLU A  16     -19.249   1.933 -12.911  1.00  0.00           C  
ATOM    203  O   GLU A  16     -18.376   2.721 -12.553  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -20.256   0.233 -11.344  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -20.315  -0.879 -12.394  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -20.687  -2.218 -11.754  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -19.784  -2.823 -11.137  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -21.867  -2.606 -11.896  1.00  0.00           O  
ATOM    209  H   GLU A  16     -22.305   0.920 -12.578  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -20.507   2.364 -11.210  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -19.302   0.191 -10.818  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -21.037   0.077 -10.600  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -21.047  -0.622 -13.160  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -19.350  -0.965 -12.892  1.00  0.00           H  
ATOM    215  N   SER A  17     -19.262   1.308 -14.080  1.00  0.00           N  
ATOM    216  CA  SER A  17     -18.205   1.520 -15.053  1.00  0.00           C  
ATOM    217  C   SER A  17     -18.495   2.778 -15.875  1.00  0.00           C  
ATOM    218  O   SER A  17     -18.648   2.706 -17.094  1.00  0.00           O  
ATOM    219  CB  SER A  17     -18.052   0.308 -15.974  1.00  0.00           C  
ATOM    220  OG  SER A  17     -16.685   0.001 -16.231  1.00  0.00           O  
ATOM    221  H   SER A  17     -19.976   0.668 -14.364  1.00  0.00           H  
ATOM    222  HA  SER A  17     -17.294   1.647 -14.468  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -18.539  -0.556 -15.520  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -18.563   0.502 -16.917  1.00  0.00           H  
ATOM    225  HG  SER A  17     -16.128   0.828 -16.157  1.00  0.00           H  
ATOM    226  N   SER A  18     -18.561   3.901 -15.175  1.00  0.00           N  
ATOM    227  CA  SER A  18     -18.830   5.172 -15.825  1.00  0.00           C  
ATOM    228  C   SER A  18     -17.520   5.811 -16.289  1.00  0.00           C  
ATOM    229  O   SER A  18     -17.312   6.013 -17.484  1.00  0.00           O  
ATOM    230  CB  SER A  18     -19.581   6.121 -14.889  1.00  0.00           C  
ATOM    231  OG  SER A  18     -19.517   7.473 -15.335  1.00  0.00           O  
ATOM    232  H   SER A  18     -18.436   3.951 -14.185  1.00  0.00           H  
ATOM    233  HA  SER A  18     -19.462   4.932 -16.680  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -20.624   5.812 -14.818  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -19.159   6.050 -13.886  1.00  0.00           H  
ATOM    236  HG  SER A  18     -20.411   7.909 -15.235  1.00  0.00           H  
ATOM    237  N   ASN A  19     -16.669   6.110 -15.318  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -15.384   6.722 -15.612  1.00  0.00           C  
ATOM    239  C   ASN A  19     -14.449   6.534 -14.415  1.00  0.00           C  
ATOM    240  O   ASN A  19     -14.884   6.117 -13.343  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -15.533   8.223 -15.864  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -14.358   8.761 -16.683  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -13.942   8.183 -17.674  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -13.847   9.897 -16.215  1.00  0.00           N  
ATOM    245  H   ASN A  19     -16.845   5.943 -14.348  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -15.023   6.214 -16.506  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -16.467   8.416 -16.391  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -15.590   8.752 -14.912  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -14.236  10.320 -15.396  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -13.075  10.328 -16.683  1.00  0.00           H  
ATOM    251  N   SER A  20     -13.182   6.851 -14.638  1.00  0.00           N  
ATOM    252  CA  SER A  20     -12.183   6.723 -13.592  1.00  0.00           C  
ATOM    253  C   SER A  20     -12.681   7.390 -12.308  1.00  0.00           C  
ATOM    254  O   SER A  20     -12.513   6.847 -11.217  1.00  0.00           O  
ATOM    255  CB  SER A  20     -10.849   7.335 -14.025  1.00  0.00           C  
ATOM    256  OG  SER A  20      -9.746   6.752 -13.338  1.00  0.00           O  
ATOM    257  H   SER A  20     -12.837   7.190 -15.513  1.00  0.00           H  
ATOM    258  HA  SER A  20     -12.058   5.650 -13.442  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -10.720   7.200 -15.099  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -10.866   8.409 -13.839  1.00  0.00           H  
ATOM    261  HG  SER A  20      -9.046   6.468 -13.994  1.00  0.00           H  
ATOM    262  N   LEU A  21     -13.283   8.557 -12.481  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -13.806   9.303 -11.349  1.00  0.00           C  
ATOM    264  C   LEU A  21     -14.724   8.397 -10.526  1.00  0.00           C  
ATOM    265  O   LEU A  21     -14.589   8.314  -9.307  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -14.479  10.593 -11.823  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -15.067  11.485 -10.728  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -14.279  12.790 -10.601  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -16.558  11.736 -10.967  1.00  0.00           C  
ATOM    270  H   LEU A  21     -13.415   8.992 -13.371  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -12.959   9.592 -10.728  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -13.749  11.175 -12.385  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -15.278  10.329 -12.517  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -14.978  10.961  -9.776  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -14.955  13.597 -10.320  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -13.510  12.677  -9.837  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -13.809  13.025 -11.556  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -16.780  11.621 -12.028  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -17.144  11.019 -10.392  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -16.810  12.749 -10.651  1.00  0.00           H  
ATOM    281  N   LEU A  22     -15.638   7.741 -11.227  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -16.578   6.844 -10.576  1.00  0.00           C  
ATOM    283  C   LEU A  22     -15.825   5.624 -10.042  1.00  0.00           C  
ATOM    284  O   LEU A  22     -15.832   5.364  -8.840  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -17.726   6.492 -11.525  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -19.040   7.240 -11.293  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -19.138   8.470 -12.198  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -20.240   6.305 -11.464  1.00  0.00           C  
ATOM    289  H   LEU A  22     -15.741   7.815 -12.219  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -17.010   7.381  -9.732  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -17.398   6.682 -12.547  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -17.920   5.422 -11.446  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -19.054   7.596 -10.263  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -18.966   8.174 -13.233  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -20.131   8.910 -12.106  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -18.388   9.201 -11.899  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -19.914   5.271 -11.352  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -20.989   6.534 -10.706  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -20.671   6.445 -12.455  1.00  0.00           H  
ATOM    300  N   ASN A  23     -15.194   4.909 -10.961  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -14.438   3.722 -10.597  1.00  0.00           C  
ATOM    302  C   ASN A  23     -13.594   4.021  -9.356  1.00  0.00           C  
ATOM    303  O   ASN A  23     -13.547   3.220  -8.425  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -13.492   3.305 -11.724  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -13.887   1.942 -12.296  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -14.423   1.085 -11.613  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -13.595   1.791 -13.585  1.00  0.00           N  
ATOM    308  H   ASN A  23     -15.193   5.127 -11.937  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -15.187   2.950 -10.416  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -13.509   4.054 -12.515  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -12.469   3.262 -11.348  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -13.155   2.535 -14.088  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -13.815   0.934 -14.050  1.00  0.00           H  
ATOM    314  N   HIS A  24     -12.947   5.177  -9.385  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -12.107   5.592  -8.274  1.00  0.00           C  
ATOM    316  C   HIS A  24     -12.872   5.421  -6.960  1.00  0.00           C  
ATOM    317  O   HIS A  24     -12.406   4.735  -6.052  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -11.598   7.020  -8.482  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -10.870   7.592  -7.289  1.00  0.00           C  
ATOM    320  ND1 HIS A  24      -9.623   7.145  -6.887  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -11.225   8.579  -6.418  1.00  0.00           C  
ATOM    322  CE1 HIS A  24      -9.255   7.839  -5.819  1.00  0.00           C  
ATOM    323  NE2 HIS A  24     -10.249   8.726  -5.530  1.00  0.00           N  
ATOM    324  H   HIS A  24     -12.991   5.824 -10.147  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -11.243   4.928  -8.271  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -10.930   7.034  -9.344  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -12.442   7.665  -8.723  1.00  0.00           H  
ATOM    328  HD1 HIS A  24      -9.091   6.422  -7.327  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -12.153   9.150  -6.445  1.00  0.00           H  
ATOM    330  HE1 HIS A  24      -8.321   7.720  -5.269  1.00  0.00           H  
ATOM    331  N   GLN A  25     -14.033   6.057  -6.901  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -14.867   5.984  -5.714  1.00  0.00           C  
ATOM    333  C   GLN A  25     -15.064   4.526  -5.292  1.00  0.00           C  
ATOM    334  O   GLN A  25     -15.323   4.244  -4.123  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -16.212   6.674  -5.945  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -16.027   8.176  -6.169  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -16.954   8.985  -5.260  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -17.249   8.609  -4.138  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -17.398  10.114  -5.807  1.00  0.00           N  
ATOM    340  H   GLN A  25     -14.404   6.613  -7.645  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -14.318   6.522  -4.941  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -16.708   6.233  -6.810  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -16.863   6.509  -5.086  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -14.990   8.451  -5.974  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -16.230   8.420  -7.212  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -17.118  10.365  -6.733  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -18.011  10.712  -5.291  1.00  0.00           H  
ATOM    348  N   LEU A  26     -14.933   3.639  -6.267  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -15.093   2.218  -6.012  1.00  0.00           C  
ATOM    350  C   LEU A  26     -16.406   1.983  -5.262  1.00  0.00           C  
ATOM    351  O   LEU A  26     -17.212   2.900  -5.114  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -13.864   1.661  -5.290  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -12.768   1.076  -6.183  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -11.472   0.872  -5.397  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -13.240  -0.214  -6.856  1.00  0.00           C  
ATOM    356  H   LEU A  26     -14.721   3.877  -7.215  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -15.153   1.717  -6.978  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -13.428   2.459  -4.689  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -14.194   0.886  -4.598  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -12.555   1.794  -6.975  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -11.709   0.558  -4.380  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -10.870   0.104  -5.883  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -10.913   1.807  -5.368  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -12.550  -0.479  -7.657  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -13.269  -1.018  -6.121  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -14.237  -0.064  -7.270  1.00  0.00           H  
ATOM    367  N   SER A  27     -16.580   0.750  -4.810  1.00  0.00           N  
ATOM    368  CA  SER A  27     -17.781   0.384  -4.079  1.00  0.00           C  
ATOM    369  C   SER A  27     -17.451   0.175  -2.600  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.361  -0.286  -2.263  1.00  0.00           O  
ATOM    371  CB  SER A  27     -18.419  -0.878  -4.664  1.00  0.00           C  
ATOM    372  OG  SER A  27     -17.440  -1.823  -5.088  1.00  0.00           O  
ATOM    373  H   SER A  27     -15.919   0.010  -4.935  1.00  0.00           H  
ATOM    374  HA  SER A  27     -18.463   1.226  -4.203  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -19.066  -1.337  -3.917  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -19.050  -0.606  -5.510  1.00  0.00           H  
ATOM    377  HG  SER A  27     -17.726  -2.250  -5.946  1.00  0.00           H  
ATOM    378  N   GLU A  28     -18.412   0.523  -1.757  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.236   0.378  -0.322  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.498  -0.924  -0.005  1.00  0.00           C  
ATOM    381  O   GLU A  28     -16.442  -0.906   0.626  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -19.582   0.436   0.404  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -19.391   0.372   1.920  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -20.737   0.424   2.646  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -21.572  -0.459   2.356  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -20.900   1.347   3.473  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.295   0.896  -2.039  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -17.629   1.231  -0.017  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -20.103   1.356   0.138  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -20.211  -0.392   0.077  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -18.866  -0.547   2.186  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -18.765   1.202   2.247  1.00  0.00           H  
ATOM    393  N   ILE A  29     -18.082  -2.023  -0.458  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -17.493  -3.332  -0.231  1.00  0.00           C  
ATOM    395  C   ILE A  29     -16.027  -3.309  -0.669  1.00  0.00           C  
ATOM    396  O   ILE A  29     -15.131  -3.552   0.138  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -18.323  -4.419  -0.917  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -19.710  -4.533  -0.282  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -17.581  -5.757  -0.918  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -20.801  -4.105  -1.265  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.941  -2.029  -0.971  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -17.531  -3.526   0.841  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -18.469  -4.132  -1.958  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -19.885  -5.561   0.036  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -19.757  -3.911   0.612  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -16.952  -5.824  -0.029  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -18.303  -6.573  -0.914  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -16.958  -5.827  -1.809  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -21.701  -3.833  -0.714  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -20.454  -3.247  -1.841  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -21.025  -4.930  -1.941  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.828  -3.016  -1.945  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -14.486  -2.958  -2.500  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.612  -2.067  -1.615  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.575  -2.505  -1.119  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.497  -2.362  -3.908  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -15.020  -3.295  -5.002  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -15.106  -4.509  -4.718  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -15.323  -2.773  -6.097  1.00  0.00           O  
ATOM    420  H   ASP A  30     -16.563  -2.820  -2.595  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -14.141  -3.992  -2.521  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -15.108  -1.459  -3.899  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -13.483  -2.057  -4.166  1.00  0.00           H  
ATOM    424  N   GLN A  31     -14.062  -0.833  -1.445  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.333   0.124  -0.629  1.00  0.00           C  
ATOM    426  C   GLN A  31     -12.750  -0.567   0.605  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.541  -0.529   0.829  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -14.229   1.297  -0.229  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -13.708   2.610  -0.816  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -14.008   3.786   0.116  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -14.644   3.646   1.148  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -13.517   4.948  -0.303  1.00  0.00           N  
ATOM    433  H   GLN A  31     -14.906  -0.484  -1.852  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -12.526   0.490  -1.264  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.247   1.118  -0.576  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -14.272   1.373   0.858  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -12.633   2.538  -0.981  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -14.168   2.786  -1.789  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -13.003   4.994  -1.160  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -13.660   5.776   0.238  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.637  -1.182   1.374  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -13.225  -1.880   2.580  1.00  0.00           C  
ATOM    443  C   ALA A  32     -11.975  -2.710   2.282  1.00  0.00           C  
ATOM    444  O   ALA A  32     -10.916  -2.475   2.862  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -14.384  -2.736   3.095  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.618  -1.208   1.185  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -12.982  -1.129   3.331  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -14.242  -3.769   2.778  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -14.412  -2.690   4.184  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -15.322  -2.358   2.691  1.00  0.00           H  
ATOM    451  N   ARG A  33     -12.139  -3.664   1.377  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -11.037  -4.531   0.995  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.783  -3.701   0.712  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.704  -4.006   1.219  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -11.387  -5.352  -0.247  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -12.705  -6.105  -0.053  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -12.808  -7.288  -1.018  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -12.951  -8.550  -0.258  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -12.775  -9.769  -0.786  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -12.448  -9.898  -2.079  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -12.926 -10.859  -0.021  1.00  0.00           N  
ATOM    462  H   ARG A  33     -13.003  -3.849   0.910  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.888  -5.187   1.853  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -11.464  -4.694  -1.113  1.00  0.00           H  
ATOM    465  HB3 ARG A  33     -10.586  -6.062  -0.456  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -12.776  -6.462   0.974  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -13.542  -5.426  -0.214  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -13.662  -7.154  -1.681  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -11.919  -7.332  -1.648  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -13.195  -8.489   0.710  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -12.335  -9.085  -2.650  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -12.317 -10.808  -2.473  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -13.170 -10.762   0.944  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -12.795 -11.768  -0.415  1.00  0.00           H  
ATOM    475  N   LEU A  34      -9.966  -2.667  -0.096  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -8.862  -1.791  -0.452  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.210  -1.255   0.824  1.00  0.00           C  
ATOM    478  O   LEU A  34      -7.088  -1.633   1.158  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.336  -0.695  -1.408  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -8.255   0.256  -1.927  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -7.980   0.015  -3.413  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -8.623   1.713  -1.642  1.00  0.00           C  
ATOM    483  H   LEU A  34     -10.846  -2.426  -0.504  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -8.128  -2.392  -0.989  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -9.816  -1.169  -2.264  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.099  -0.103  -0.902  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -7.330   0.046  -1.391  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -6.968   0.339  -3.652  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -8.084  -1.048  -3.634  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -8.694   0.581  -4.011  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -8.095   2.053  -0.751  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -8.339   2.333  -2.492  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -9.698   1.791  -1.478  1.00  0.00           H  
ATOM    494  N   TYR A  35      -8.941  -0.382   1.502  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.447   0.210   2.734  1.00  0.00           C  
ATOM    496  C   TYR A  35      -7.837  -0.855   3.648  1.00  0.00           C  
ATOM    497  O   TYR A  35      -6.820  -0.613   4.295  1.00  0.00           O  
ATOM    498  CB  TYR A  35      -9.667   0.821   3.426  1.00  0.00           C  
ATOM    499  CG  TYR A  35      -9.897   2.296   3.094  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -8.967   3.242   3.473  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -11.036   2.681   2.415  1.00  0.00           C  
ATOM    502  CE1 TYR A  35      -9.183   4.631   3.160  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -11.252   4.070   2.102  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -10.315   4.976   2.490  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -10.520   6.288   2.195  1.00  0.00           O  
ATOM    506  H   TYR A  35      -9.852  -0.080   1.223  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -7.679   0.938   2.473  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.554   0.253   3.145  1.00  0.00           H  
ATOM    509  HB3 TYR A  35      -9.551   0.716   4.505  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -8.068   2.938   4.009  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -11.771   1.934   2.116  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -8.456   5.388   3.453  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -12.147   4.388   1.567  1.00  0.00           H  
ATOM    514  HH  TYR A  35      -9.974   6.548   1.398  1.00  0.00           H  
ATOM    515  N   SER A  36      -8.485  -2.011   3.671  1.00  0.00           N  
ATOM    516  CA  SER A  36      -8.018  -3.113   4.495  1.00  0.00           C  
ATOM    517  C   SER A  36      -6.557  -3.429   4.168  1.00  0.00           C  
ATOM    518  O   SER A  36      -5.822  -3.931   5.018  1.00  0.00           O  
ATOM    519  CB  SER A  36      -8.888  -4.356   4.295  1.00  0.00           C  
ATOM    520  OG  SER A  36      -8.359  -5.222   3.294  1.00  0.00           O  
ATOM    521  H   SER A  36      -9.312  -2.199   3.141  1.00  0.00           H  
ATOM    522  HA  SER A  36      -8.114  -2.765   5.523  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -8.968  -4.898   5.237  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -9.896  -4.052   4.015  1.00  0.00           H  
ATOM    525  HG  SER A  36      -7.891  -5.995   3.723  1.00  0.00           H  
ATOM    526  N   CYS A  37      -6.180  -3.122   2.936  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.820  -3.367   2.487  1.00  0.00           C  
ATOM    528  C   CYS A  37      -4.003  -2.093   2.711  1.00  0.00           C  
ATOM    529  O   CYS A  37      -2.943  -2.132   3.333  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -4.780  -3.821   1.026  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -5.067  -5.625   0.924  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.784  -2.714   2.251  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -4.433  -4.186   3.092  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -5.538  -3.290   0.451  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -3.814  -3.572   0.586  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -4.419  -5.933   2.043  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.529  -0.992   2.193  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -3.861   0.291   2.329  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.357   0.449   3.765  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.192   0.778   3.984  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -4.782   1.425   1.873  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -4.282   2.261   0.693  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -5.008   1.876  -0.598  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -4.399   3.757   0.992  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.392  -0.969   1.689  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.001   0.285   1.659  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -5.748   0.996   1.605  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -4.952   2.091   2.718  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -3.225   2.044   0.544  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -4.516   2.351  -1.447  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -4.982   0.794  -0.721  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -6.045   2.211  -0.546  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.444   4.129   1.361  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -4.670   4.290   0.081  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -5.168   3.917   1.749  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.258   0.208   4.705  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.919   0.319   6.113  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.517  -0.249   6.342  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.809   0.183   7.250  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.899  -0.474   6.980  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -4.933  -0.067   8.455  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -5.181   1.132   8.707  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -4.711  -0.964   9.296  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.204  -0.059   4.518  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.979   1.384   6.339  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.900  -0.363   6.565  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -4.643  -1.531   6.916  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.159  -1.210   5.503  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -0.855  -1.843   5.603  1.00  0.00           C  
ATOM    570  C   HIS A  40       0.179  -1.009   4.844  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.970  -0.289   5.453  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -0.916  -3.293   5.121  1.00  0.00           C  
ATOM    573  CG  HIS A  40       0.384  -4.046   5.271  1.00  0.00           C  
ATOM    574  ND1 HIS A  40       0.960  -4.311   6.501  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       1.214  -4.588   4.333  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       2.085  -4.981   6.301  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       2.241  -5.151   4.957  1.00  0.00           N  
ATOM    578  H   HIS A  40      -2.741  -1.556   4.767  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -0.593  -1.855   6.661  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -1.694  -3.818   5.676  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -1.212  -3.305   4.072  1.00  0.00           H  
ATOM    582  HD1 HIS A  40       0.589  -4.042   7.390  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       1.059  -4.562   3.254  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       2.766  -5.335   7.075  1.00  0.00           H  
ATOM    585  N   MET A  41       0.140  -1.133   3.525  1.00  0.00           N  
ATOM    586  CA  MET A  41       1.064  -0.400   2.677  1.00  0.00           C  
ATOM    587  C   MET A  41       1.130   1.073   3.083  1.00  0.00           C  
ATOM    588  O   MET A  41       2.112   1.757   2.797  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.613  -0.508   1.219  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.742  -1.042   0.334  1.00  0.00           C  
ATOM    591  SD  MET A  41       1.060  -1.841  -1.109  1.00  0.00           S  
ATOM    592  CE  MET A  41      -0.007  -0.542  -1.708  1.00  0.00           C  
ATOM    593  H   MET A  41      -0.506  -1.721   3.038  1.00  0.00           H  
ATOM    594  HA  MET A  41       2.036  -0.870   2.828  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.251  -1.168   1.150  1.00  0.00           H  
ATOM    596  HB3 MET A  41       0.297   0.471   0.859  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.396  -0.224   0.032  1.00  0.00           H  
ATOM    598  HG3 MET A  41       2.353  -1.748   0.897  1.00  0.00           H  
ATOM    599  HE1 MET A  41       0.203  -0.356  -2.761  1.00  0.00           H  
ATOM    600  HE2 MET A  41      -1.048  -0.845  -1.593  1.00  0.00           H  
ATOM    601  HE3 MET A  41       0.172   0.368  -1.136  1.00  0.00           H  
ATOM    602  N   ARG A  42       0.073   1.520   3.745  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -0.002   2.900   4.194  1.00  0.00           C  
ATOM    604  C   ARG A  42       1.069   3.172   5.253  1.00  0.00           C  
ATOM    605  O   ARG A  42       1.511   4.308   5.416  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -1.380   3.215   4.779  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -2.395   3.495   3.669  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -2.583   5.000   3.463  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -4.018   5.310   3.278  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -4.945   5.181   4.237  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -4.592   4.746   5.455  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -6.223   5.486   3.979  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.722   0.958   3.974  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.174   3.494   3.297  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -1.721   2.378   5.386  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -1.310   4.080   5.438  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -2.058   3.037   2.739  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -3.351   3.037   3.922  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -2.193   5.544   4.324  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -2.015   5.330   2.593  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -4.314   5.637   2.381  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -3.638   4.518   5.647  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -5.284   4.649   6.170  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -6.486   5.810   3.070  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -6.915   5.389   4.694  1.00  0.00           H  
ATOM    626  N   GLU A  43       1.453   2.110   5.946  1.00  0.00           N  
ATOM    627  CA  GLU A  43       2.463   2.220   6.985  1.00  0.00           C  
ATOM    628  C   GLU A  43       3.851   1.928   6.410  1.00  0.00           C  
ATOM    629  O   GLU A  43       4.863   2.195   7.055  1.00  0.00           O  
ATOM    630  CB  GLU A  43       2.148   1.288   8.156  1.00  0.00           C  
ATOM    631  CG  GLU A  43       2.245   2.032   9.490  1.00  0.00           C  
ATOM    632  CD  GLU A  43       1.290   3.227   9.522  1.00  0.00           C  
ATOM    633  OE1 GLU A  43       0.128   3.014   9.932  1.00  0.00           O  
ATOM    634  OE2 GLU A  43       1.743   4.326   9.136  1.00  0.00           O  
ATOM    635  H   GLU A  43       1.088   1.189   5.807  1.00  0.00           H  
ATOM    636  HA  GLU A  43       2.415   3.254   7.328  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       1.147   0.875   8.038  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       2.842   0.447   8.154  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       2.009   1.351  10.308  1.00  0.00           H  
ATOM    640  HG3 GLU A  43       3.268   2.375   9.646  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.853   1.384   5.202  1.00  0.00           N  
ATOM    642  CA  VAL A  44       5.099   1.053   4.532  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.560   2.251   3.700  1.00  0.00           C  
ATOM    644  O   VAL A  44       6.509   2.941   4.071  1.00  0.00           O  
ATOM    645  CB  VAL A  44       4.925  -0.220   3.701  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       6.258  -0.670   3.101  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       4.293  -1.337   4.535  1.00  0.00           C  
ATOM    648  H   VAL A  44       3.025   1.170   4.683  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.844   0.853   5.303  1.00  0.00           H  
ATOM    650  HB  VAL A  44       4.247   0.007   2.878  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       6.981  -0.831   3.902  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       6.114  -1.600   2.550  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       6.631   0.099   2.425  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       3.993  -0.941   5.504  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       3.419  -1.728   4.015  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       5.019  -2.137   4.678  1.00  0.00           H  
ATOM    657  N   LEU A  45       4.867   2.463   2.591  1.00  0.00           N  
ATOM    658  CA  LEU A  45       5.194   3.566   1.703  1.00  0.00           C  
ATOM    659  C   LEU A  45       4.277   4.751   2.011  1.00  0.00           C  
ATOM    660  O   LEU A  45       4.678   5.905   1.866  1.00  0.00           O  
ATOM    661  CB  LEU A  45       5.143   3.112   0.243  1.00  0.00           C  
ATOM    662  CG  LEU A  45       5.779   1.754  -0.060  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       4.708   0.687  -0.296  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       6.756   1.856  -1.233  1.00  0.00           C  
ATOM    665  H   LEU A  45       4.097   1.897   2.296  1.00  0.00           H  
ATOM    666  HA  LEU A  45       6.222   3.861   1.914  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       4.100   3.080  -0.071  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       5.637   3.867  -0.369  1.00  0.00           H  
ATOM    669  HG  LEU A  45       6.355   1.444   0.813  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       3.935   1.088  -0.952  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       5.163  -0.187  -0.762  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       4.264   0.401   0.657  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       6.276   2.376  -2.062  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       7.642   2.409  -0.921  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       7.046   0.855  -1.552  1.00  0.00           H  
ATOM    676  N   GLY A  46       3.063   4.426   2.431  1.00  0.00           N  
ATOM    677  CA  GLY A  46       2.085   5.449   2.761  1.00  0.00           C  
ATOM    678  C   GLY A  46       2.754   6.648   3.436  1.00  0.00           C  
ATOM    679  O   GLY A  46       2.295   7.781   3.293  1.00  0.00           O  
ATOM    680  H   GLY A  46       2.745   3.485   2.546  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       1.575   5.775   1.854  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.326   5.032   3.422  1.00  0.00           H  
ATOM    683  N   ASP A  47       3.827   6.359   4.157  1.00  0.00           N  
ATOM    684  CA  ASP A  47       4.563   7.399   4.854  1.00  0.00           C  
ATOM    685  C   ASP A  47       4.647   8.642   3.966  1.00  0.00           C  
ATOM    686  O   ASP A  47       4.264   9.734   4.383  1.00  0.00           O  
ATOM    687  CB  ASP A  47       5.991   6.947   5.170  1.00  0.00           C  
ATOM    688  CG  ASP A  47       6.435   7.172   6.616  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       6.226   8.303   7.105  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       6.974   6.207   7.200  1.00  0.00           O  
ATOM    691  H   ASP A  47       4.194   5.435   4.267  1.00  0.00           H  
ATOM    692  HA  ASP A  47       4.004   7.579   5.772  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       6.079   5.885   4.939  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       6.677   7.475   4.508  1.00  0.00           H  
ATOM    695  N   ALA A  48       5.149   8.434   2.758  1.00  0.00           N  
ATOM    696  CA  ALA A  48       5.287   9.524   1.807  1.00  0.00           C  
ATOM    697  C   ALA A  48       4.289   9.328   0.664  1.00  0.00           C  
ATOM    698  O   ALA A  48       3.610  10.271   0.260  1.00  0.00           O  
ATOM    699  CB  ALA A  48       6.734   9.591   1.313  1.00  0.00           C  
ATOM    700  H   ALA A  48       5.458   7.543   2.426  1.00  0.00           H  
ATOM    701  HA  ALA A  48       5.052  10.452   2.329  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       7.019  10.632   1.161  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       7.392   9.138   2.054  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       6.821   9.049   0.371  1.00  0.00           H  
ATOM    705  N   VAL A  49       4.232   8.098   0.175  1.00  0.00           N  
ATOM    706  CA  VAL A  49       3.329   7.767  -0.913  1.00  0.00           C  
ATOM    707  C   VAL A  49       1.884   7.966  -0.450  1.00  0.00           C  
ATOM    708  O   VAL A  49       1.536   7.617   0.677  1.00  0.00           O  
ATOM    709  CB  VAL A  49       3.606   6.346  -1.409  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       2.314   5.659  -1.856  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       4.642   6.351  -2.536  1.00  0.00           C  
ATOM    712  H   VAL A  49       4.789   7.337   0.509  1.00  0.00           H  
ATOM    713  HA  VAL A  49       3.533   8.456  -1.732  1.00  0.00           H  
ATOM    714  HB  VAL A  49       4.019   5.775  -0.578  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       1.768   5.309  -0.980  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       1.698   6.368  -2.409  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       2.556   4.811  -2.496  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       4.251   6.911  -3.386  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       5.560   6.821  -2.182  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       4.852   5.326  -2.841  1.00  0.00           H  
ATOM    721  N   PRO A  50       1.061   8.543  -1.366  1.00  0.00           N  
ATOM    722  CA  PRO A  50      -0.338   8.793  -1.063  1.00  0.00           C  
ATOM    723  C   PRO A  50      -1.148   7.496  -1.100  1.00  0.00           C  
ATOM    724  O   PRO A  50      -0.583   6.405  -1.028  1.00  0.00           O  
ATOM    725  CB  PRO A  50      -0.790   9.806  -2.103  1.00  0.00           C  
ATOM    726  CG  PRO A  50       0.231   9.734  -3.226  1.00  0.00           C  
ATOM    727  CD  PRO A  50       1.439   8.969  -2.711  1.00  0.00           C  
ATOM    728  HA  PRO A  50      -0.433   9.148  -0.133  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -1.790   9.570  -2.468  1.00  0.00           H  
ATOM    730  HB3 PRO A  50      -0.834  10.809  -1.678  1.00  0.00           H  
ATOM    731  HG2 PRO A  50      -0.194   9.235  -4.097  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       0.521  10.736  -3.543  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       1.668   8.115  -3.348  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       2.328   9.599  -2.691  1.00  0.00           H  
ATOM    735  N   ASP A  51      -2.458   7.657  -1.213  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -3.351   6.512  -1.260  1.00  0.00           C  
ATOM    737  C   ASP A  51      -3.449   6.006  -2.701  1.00  0.00           C  
ATOM    738  O   ASP A  51      -3.199   4.832  -2.968  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -4.759   6.892  -0.796  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -5.876   5.978  -1.304  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -6.044   5.922  -2.542  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -6.536   5.357  -0.444  1.00  0.00           O  
ATOM    743  H   ASP A  51      -2.909   8.547  -1.271  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -2.909   5.776  -0.589  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -4.778   6.892   0.294  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -4.969   7.911  -1.119  1.00  0.00           H  
ATOM    747  N   ASP A  52      -3.813   6.917  -3.591  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.946   6.579  -4.997  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.826   5.615  -5.394  1.00  0.00           C  
ATOM    750  O   ASP A  52      -3.088   4.476  -5.775  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -3.832   7.825  -5.878  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -4.686   9.013  -5.430  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -5.917   8.822  -5.330  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -4.087  10.086  -5.197  1.00  0.00           O  
ATOM    755  H   ASP A  52      -4.014   7.871  -3.365  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.935   6.129  -5.091  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -2.788   8.137  -5.906  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -4.113   7.558  -6.897  1.00  0.00           H  
ATOM    759  N   ILE A  53      -1.601   6.109  -5.291  1.00  0.00           N  
ATOM    760  CA  ILE A  53      -0.439   5.306  -5.634  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.652   3.873  -5.143  1.00  0.00           C  
ATOM    762  O   ILE A  53      -0.519   2.923  -5.913  1.00  0.00           O  
ATOM    763  CB  ILE A  53       0.839   5.956  -5.100  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       1.346   7.036  -6.058  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       1.908   4.902  -4.805  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       0.186   7.859  -6.620  1.00  0.00           C  
ATOM    767  H   ILE A  53      -1.396   7.037  -4.980  1.00  0.00           H  
ATOM    768  HA  ILE A  53      -0.362   5.291  -6.722  1.00  0.00           H  
ATOM    769  HB  ILE A  53       0.602   6.448  -4.156  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       2.043   7.692  -5.535  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       1.898   6.571  -6.875  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       2.792   5.388  -4.393  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       1.520   4.183  -4.084  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       2.173   4.386  -5.727  1.00  0.00           H  
ATOM    775 HD11 ILE A  53      -0.527   7.196  -7.109  1.00  0.00           H  
ATOM    776 HD12 ILE A  53      -0.310   8.391  -5.808  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       0.569   8.578  -7.345  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.979   3.762  -3.864  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -1.211   2.461  -3.261  1.00  0.00           C  
ATOM    780  C   LEU A  54      -2.433   1.812  -3.914  1.00  0.00           C  
ATOM    781  O   LEU A  54      -2.336   0.720  -4.473  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -1.321   2.587  -1.740  1.00  0.00           C  
ATOM    783  CG  LEU A  54      -0.174   3.321  -1.043  1.00  0.00           C  
ATOM    784  CD1 LEU A  54      -0.504   3.585   0.427  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       1.144   2.560  -1.207  1.00  0.00           C  
ATOM    786  H   LEU A  54      -1.085   4.540  -3.244  1.00  0.00           H  
ATOM    787  HA  LEU A  54      -0.338   1.843  -3.471  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -2.252   3.102  -1.504  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -1.395   1.585  -1.317  1.00  0.00           H  
ATOM    790  HG  LEU A  54      -0.047   4.291  -1.524  1.00  0.00           H  
ATOM    791 HD11 LEU A  54      -0.668   2.636   0.938  1.00  0.00           H  
ATOM    792 HD12 LEU A  54       0.326   4.112   0.897  1.00  0.00           H  
ATOM    793 HD13 LEU A  54      -1.406   4.193   0.493  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       1.955   3.270  -1.373  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       1.345   1.983  -0.304  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       1.070   1.886  -2.061  1.00  0.00           H  
ATOM    797  N   THR A  55      -3.555   2.511  -3.822  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.794   2.016  -4.397  1.00  0.00           C  
ATOM    799  C   THR A  55      -4.535   1.402  -5.774  1.00  0.00           C  
ATOM    800  O   THR A  55      -5.002   0.302  -6.065  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.796   3.172  -4.426  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -6.397   3.142  -3.134  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.961   2.913  -5.384  1.00  0.00           C  
ATOM    804  H   THR A  55      -3.625   3.398  -3.366  1.00  0.00           H  
ATOM    805  HA  THR A  55      -5.175   1.219  -3.758  1.00  0.00           H  
ATOM    806  HB  THR A  55      -5.299   4.112  -4.662  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -5.908   3.758  -2.515  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -7.865   3.376  -4.989  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -6.730   3.340  -6.360  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -7.117   1.839  -5.485  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.791   2.140  -6.585  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.465   1.682  -7.925  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.805   0.302  -7.868  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.339  -0.668  -8.402  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.567   2.690  -8.646  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.402   3.740  -9.380  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -3.391   3.492 -10.890  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -3.984   2.470 -11.301  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -2.791   4.328 -11.599  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.415   3.033  -6.341  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.418   1.614  -8.449  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -1.912   3.179  -7.925  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -1.926   2.168  -9.356  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -4.428   3.717  -9.012  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -3.010   4.735  -9.169  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.652   0.260  -7.216  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -0.913  -0.984  -7.083  1.00  0.00           C  
ATOM    828  C   ALA A  57      -1.892  -2.126  -6.800  1.00  0.00           C  
ATOM    829  O   ALA A  57      -1.811  -3.186  -7.418  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.143  -0.836  -5.986  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.224   1.054  -6.785  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.410  -1.175  -8.031  1.00  0.00           H  
ATOM    833  HB1 ALA A  57       0.636   0.131  -6.084  1.00  0.00           H  
ATOM    834  HB2 ALA A  57      -0.336  -0.902  -5.009  1.00  0.00           H  
ATOM    835  HB3 ALA A  57       0.881  -1.632  -6.083  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.795  -1.870  -5.864  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.788  -2.863  -5.491  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.575  -3.283  -6.734  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.713  -4.473  -7.013  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.668  -2.340  -4.354  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -3.840  -2.083  -3.093  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -5.840  -3.287  -4.087  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -4.477  -0.990  -2.232  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.854  -1.005  -5.365  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.253  -3.733  -5.110  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -5.091  -1.383  -4.662  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -3.756  -3.003  -2.516  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.829  -1.788  -3.372  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -6.748  -2.705  -3.929  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -5.976  -3.947  -4.944  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -5.630  -3.883  -3.199  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -3.790  -0.148  -2.147  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -5.405  -0.657  -2.696  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -4.689  -1.388  -1.240  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.069  -2.282  -7.448  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -5.838  -2.533  -8.655  1.00  0.00           C  
ATOM    857  C   LEU A  59      -4.904  -3.046  -9.753  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.362  -3.565 -10.770  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.630  -1.286  -9.055  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.326  -0.540  -7.915  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -7.251   0.974  -8.124  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -8.768  -1.024  -7.743  1.00  0.00           C  
ATOM    863  H   LEU A  59      -4.952  -1.317  -7.215  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.563  -3.314  -8.425  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -5.952  -0.594  -9.555  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.384  -1.577  -9.786  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -6.799  -0.763  -6.988  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -6.314   1.351  -7.716  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -7.298   1.196  -9.190  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -8.088   1.453  -7.616  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -9.454  -0.206  -7.964  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -8.957  -1.851  -8.427  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -8.918  -1.358  -6.717  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.612  -2.884  -9.509  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -2.609  -3.324 -10.465  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.473  -4.846 -10.389  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.014  -5.480 -11.338  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.293  -2.577 -10.242  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.454  -2.552 -11.521  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -0.768  -1.311 -12.359  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.155  -1.415 -12.994  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -2.261  -0.509 -14.160  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.248  -2.460  -8.680  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -2.967  -3.058 -11.459  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.499  -1.557  -9.918  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -0.729  -3.057  -9.442  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.606  -2.564 -11.265  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -0.650  -3.450 -12.107  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -0.718  -0.422 -11.730  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.014  -1.193 -13.138  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -2.342  -2.443 -13.307  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -2.919  -1.162 -12.259  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -2.654  -1.005 -14.934  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -2.849   0.266 -13.927  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -1.351  -0.174 -14.405  1.00  0.00           H  
ATOM    896  N   HIS A  61      -2.882  -5.389  -9.251  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -2.811  -6.825  -9.040  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.114  -7.315  -8.404  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.112  -8.279  -7.640  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -1.575  -7.193  -8.216  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.404  -6.260  -8.416  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       0.317  -6.206  -9.596  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       0.162  -5.347  -7.576  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       1.273  -5.298  -9.460  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       1.175  -4.767  -8.207  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.254  -4.867  -8.484  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -2.703  -7.281 -10.024  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -1.844  -7.200  -7.160  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.268  -8.206  -8.474  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       0.147  -6.758 -10.412  1.00  0.00           H  
ATOM    911  HD2 HIS A  61      -0.163  -5.131  -6.558  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       2.008  -5.023 -10.217  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.195  -6.628  -8.744  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.502  -6.981  -8.216  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.365  -7.365  -6.742  1.00  0.00           C  
ATOM    916  O   LYS A  62      -6.592  -8.516  -6.373  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.152  -8.066  -9.077  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -8.626  -7.750  -9.337  1.00  0.00           C  
ATOM    919  CD  LYS A  62      -9.532  -8.536  -8.388  1.00  0.00           C  
ATOM    920  CE  LYS A  62     -10.114  -7.626  -7.305  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -11.578  -7.818  -7.198  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.188  -5.845  -9.366  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.133  -6.094  -8.285  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -6.621  -8.150 -10.025  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -7.066  -9.031  -8.577  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -8.800  -6.681  -9.210  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -8.877  -7.993 -10.370  1.00  0.00           H  
ATOM    928  HD2 LYS A  62     -10.341  -9.000  -8.952  1.00  0.00           H  
ATOM    929  HD3 LYS A  62      -8.965  -9.343  -7.923  1.00  0.00           H  
ATOM    930  HE2 LYS A  62      -9.642  -7.842  -6.347  1.00  0.00           H  
ATOM    931  HE3 LYS A  62      -9.894  -6.584  -7.541  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -11.928  -7.284  -6.428  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -12.017  -7.512  -8.043  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -11.777  -8.786  -7.050  1.00  0.00           H  
ATOM    935  N   PHE A  63      -5.995  -6.379  -5.938  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -5.825  -6.599  -4.512  1.00  0.00           C  
ATOM    937  C   PHE A  63      -4.810  -7.713  -4.246  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.177  -8.884  -4.161  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.187  -7.024  -3.960  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.282  -5.968  -4.124  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -8.793  -5.703  -5.356  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -8.746  -5.295  -3.037  1.00  0.00           C  
ATOM    943  CE1 PHE A  63      -9.809  -4.723  -5.508  1.00  0.00           C  
ATOM    944  CE2 PHE A  63      -9.762  -4.315  -3.189  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.272  -4.050  -4.421  1.00  0.00           C  
ATOM    946  H   PHE A  63      -5.813  -5.445  -6.246  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.460  -5.667  -4.082  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.502  -7.940  -4.461  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.081  -7.261  -2.901  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -8.421  -6.243  -6.227  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -8.337  -5.507  -2.049  1.00  0.00           H  
ATOM    952  HE1 PHE A  63     -10.218  -4.511  -6.496  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -10.133  -3.775  -2.318  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.052  -3.297  -4.538  1.00  0.00           H  
ATOM    955  N   ASP A  64      -3.555  -7.308  -4.123  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.484  -8.257  -3.869  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.307  -7.529  -3.217  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.227  -7.441  -3.799  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -1.987  -8.888  -5.171  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -1.453 -10.315  -5.035  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -1.541 -10.849  -3.908  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -0.968 -10.840  -6.060  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.265  -6.354  -4.194  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -2.921  -9.013  -3.216  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -2.804  -8.890  -5.892  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.199  -8.259  -5.584  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.556  -7.026  -2.017  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.530  -6.308  -1.279  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.818  -7.001  -1.484  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.772  -6.384  -1.957  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -0.927  -6.196   0.194  1.00  0.00           C  
ATOM    972  CG1 VAL A  65       0.275  -5.806   1.058  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.078  -5.205   0.378  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.437  -7.102  -1.550  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.473  -5.300  -1.691  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.272  -7.176   0.524  1.00  0.00           H  
ATOM    977 HG11 VAL A  65       0.632  -4.820   0.759  1.00  0.00           H  
ATOM    978 HG12 VAL A  65      -0.023  -5.782   2.106  1.00  0.00           H  
ATOM    979 HG13 VAL A  65       1.072  -6.537   0.923  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -2.834  -5.381  -0.387  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -2.522  -5.343   1.365  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -1.700  -4.187   0.289  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.855  -8.274  -1.118  1.00  0.00           N  
ATOM    984  CA  GLN A  66       2.071  -9.057  -1.256  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.792  -8.695  -2.556  1.00  0.00           C  
ATOM    986  O   GLN A  66       4.009  -8.517  -2.566  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.768 -10.556  -1.197  1.00  0.00           C  
ATOM    988  CG  GLN A  66       2.307 -11.174   0.095  1.00  0.00           C  
ATOM    989  CD  GLN A  66       2.896 -12.561  -0.166  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       2.527 -13.256  -1.099  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       3.830 -12.925   0.709  1.00  0.00           N  
ATOM    992  H   GLN A  66       0.075  -8.768  -0.734  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.690  -8.784  -0.401  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.691 -10.715  -1.259  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       2.214 -11.055  -2.057  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       3.071 -10.524   0.522  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       1.504 -11.248   0.829  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       4.086 -12.308   1.452  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       4.275 -13.817   0.622  1.00  0.00           H  
ATOM   1000  N   LYS A  67       2.010  -8.595  -3.621  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.558  -8.256  -4.923  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.688  -6.736  -5.037  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.773  -6.221  -5.303  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.721  -8.888  -6.037  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       2.617  -9.497  -7.118  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       3.189  -8.412  -8.032  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       3.760  -9.020  -9.314  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       3.762  -8.021 -10.406  1.00  0.00           N  
ATOM   1009  H   LYS A  67       1.021  -8.741  -3.603  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.555  -8.694  -4.981  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       1.074  -9.659  -5.619  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       1.072  -8.134  -6.481  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       3.432 -10.050  -6.650  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       2.045 -10.212  -7.709  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       2.408  -7.694  -8.282  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       3.970  -7.863  -7.506  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       4.775  -9.374  -9.135  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       3.167  -9.887  -9.608  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       3.645  -8.485 -11.284  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       3.011  -7.375 -10.268  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       4.632  -7.527 -10.404  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.566  -6.062  -4.831  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.541  -4.611  -4.908  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.781  -4.046  -4.212  1.00  0.00           C  
ATOM   1025  O   ALA A  68       3.363  -3.065  -4.672  1.00  0.00           O  
ATOM   1026  CB  ALA A  68       0.240  -4.089  -4.295  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.688  -6.489  -4.615  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.568  -4.334  -5.962  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68      -0.241  -3.404  -4.992  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68      -0.427  -4.927  -4.091  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68       0.461  -3.566  -3.365  1.00  0.00           H  
ATOM   1032  N   LEU A  69       3.148  -4.689  -3.113  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       4.308  -4.263  -2.349  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.581  -4.643  -3.108  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.505  -3.838  -3.221  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       4.249  -4.825  -0.927  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.835  -3.839   0.167  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       3.559  -4.566   1.484  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.879  -2.732   0.331  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.669  -5.486  -2.746  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       4.266  -3.177  -2.269  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.551  -5.662  -0.918  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       5.231  -5.226  -0.675  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.905  -3.361  -0.138  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       3.066  -5.516   1.278  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       4.501  -4.751   2.002  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       2.915  -3.950   2.111  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       4.438  -1.894   0.870  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       5.731  -3.117   0.891  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       5.211  -2.398  -0.652  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.590  -5.869  -3.609  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.734  -6.366  -4.355  1.00  0.00           C  
ATOM   1053  C   SER A  70       6.972  -5.495  -5.590  1.00  0.00           C  
ATOM   1054  O   SER A  70       8.100  -5.381  -6.066  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.533  -7.826  -4.765  1.00  0.00           C  
ATOM   1056  OG  SER A  70       7.688  -8.618  -4.506  1.00  0.00           O  
ATOM   1057  H   SER A  70       4.834  -6.518  -3.514  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.578  -6.295  -3.668  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       5.681  -8.240  -4.226  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       6.291  -7.874  -5.827  1.00  0.00           H  
ATOM   1061  HG  SER A  70       8.508  -8.140  -4.821  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.890  -4.902  -6.074  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       5.967  -4.045  -7.245  1.00  0.00           C  
ATOM   1064  C   VAL A  71       6.186  -2.598  -6.798  1.00  0.00           C  
ATOM   1065  O   VAL A  71       7.046  -1.902  -7.336  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.715  -4.222  -8.106  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.717  -3.245  -9.283  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.585  -5.667  -8.593  1.00  0.00           C  
ATOM   1069  H   VAL A  71       4.976  -5.000  -5.681  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.828  -4.365  -7.831  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.847  -3.998  -7.486  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       4.033  -2.423  -9.074  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       5.724  -2.853  -9.428  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       4.396  -3.764 -10.187  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       4.683  -5.695  -9.678  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       5.369  -6.275  -8.141  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       3.609  -6.060  -8.306  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.393  -2.188  -5.819  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.489  -0.836  -5.295  1.00  0.00           C  
ATOM   1080  C   VAL A  72       6.902  -0.602  -4.758  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.517   0.424  -5.046  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.403  -0.606  -4.241  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.702   0.644  -3.411  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       3.020  -0.515  -4.890  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.696  -2.760  -5.387  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.308  -0.149  -6.121  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.402  -1.463  -3.568  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       5.089   1.428  -4.061  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       3.786   0.989  -2.931  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       5.444   0.405  -2.649  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       2.312  -1.116  -4.320  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.691   0.524  -4.900  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       3.073  -0.889  -5.912  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.376  -1.569  -3.987  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.705  -1.480  -3.407  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.729  -1.259  -4.522  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.442  -0.256  -4.524  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       8.995  -2.708  -2.541  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       8.337  -2.724  -1.159  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       8.384  -4.126  -0.547  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       8.966  -1.676  -0.240  1.00  0.00           C  
ATOM   1102  H   LEU A  73       6.869  -2.400  -3.757  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       8.717  -0.611  -2.749  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.674  -3.596  -3.085  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      10.074  -2.788  -2.408  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       7.286  -2.460  -1.278  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       7.913  -4.835  -1.227  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       9.422  -4.415  -0.381  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       7.851  -4.124   0.404  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73       8.408  -1.632   0.696  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      10.001  -1.947  -0.034  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       8.936  -0.701  -0.727  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.770  -2.211  -5.442  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.695  -2.132  -6.560  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.507  -0.814  -7.313  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.478  -0.115  -7.600  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.524  -3.329  -7.498  1.00  0.00           C  
ATOM   1118  CG  GLU A  74      11.266  -3.102  -8.817  1.00  0.00           C  
ATOM   1119  CD  GLU A  74      12.207  -4.268  -9.124  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74      13.214  -4.392  -8.394  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74      11.899  -5.009 -10.083  1.00  0.00           O  
ATOM   1122  H   GLU A  74       9.187  -3.023  -5.432  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.690  -2.166  -6.115  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74      10.901  -4.231  -7.015  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74       9.465  -3.492  -7.696  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74      10.546  -2.987  -9.628  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74      11.836  -2.174  -8.763  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.251  -0.514  -7.611  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       8.924   0.709  -8.325  1.00  0.00           C  
ATOM   1130  C   GLN A  75       9.496   1.923  -7.590  1.00  0.00           C  
ATOM   1131  O   GLN A  75      10.166   2.759  -8.194  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.411   0.845  -8.513  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       7.068   2.118  -9.289  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       6.121   3.011  -8.486  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       6.369   3.351  -7.340  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       5.025   3.372  -9.148  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.468  -1.087  -7.373  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       9.398   0.610  -9.301  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       7.028  -0.025  -9.046  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       6.920   0.864  -7.540  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       7.982   2.665  -9.520  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       6.605   1.855 -10.240  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       4.882   3.059 -10.086  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       4.344   3.957  -8.707  1.00  0.00           H  
ATOM   1145  N   ASP A  76       9.212   1.980  -6.297  1.00  0.00           N  
ATOM   1146  CA  ASP A  76       9.690   3.078  -5.474  1.00  0.00           C  
ATOM   1147  C   ASP A  76      11.182   3.292  -5.734  1.00  0.00           C  
ATOM   1148  O   ASP A  76      11.646   4.429  -5.811  1.00  0.00           O  
ATOM   1149  CB  ASP A  76       9.508   2.770  -3.986  1.00  0.00           C  
ATOM   1150  CG  ASP A  76       9.131   3.972  -3.118  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76       8.907   5.050  -3.709  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76       9.076   3.785  -1.884  1.00  0.00           O  
ATOM   1153  H   ASP A  76       8.666   1.296  -5.814  1.00  0.00           H  
ATOM   1154  HA  ASP A  76       9.088   3.938  -5.766  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76       8.737   2.008  -3.880  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76      10.435   2.341  -3.604  1.00  0.00           H  
ATOM   1157  N   GLY A  77      11.893   2.181  -5.862  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      13.324   2.233  -6.112  1.00  0.00           C  
ATOM   1159  C   GLY A  77      13.613   2.437  -7.600  1.00  0.00           C  
ATOM   1160  O   GLY A  77      14.664   2.961  -7.966  1.00  0.00           O  
ATOM   1161  H   GLY A  77      11.509   1.260  -5.798  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      13.768   3.046  -5.537  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      13.790   1.309  -5.770  1.00  0.00           H  
ATOM   1164  N   SER A  78      12.663   2.012  -8.419  1.00  0.00           N  
ATOM   1165  CA  SER A  78      12.802   2.141  -9.860  1.00  0.00           C  
ATOM   1166  C   SER A  78      13.058   3.603 -10.232  1.00  0.00           C  
ATOM   1167  O   SER A  78      14.069   3.921 -10.855  1.00  0.00           O  
ATOM   1168  CB  SER A  78      11.559   1.619 -10.583  1.00  0.00           C  
ATOM   1169  OG  SER A  78      11.757   1.534 -11.991  1.00  0.00           O  
ATOM   1170  H   SER A  78      11.811   1.586  -8.114  1.00  0.00           H  
ATOM   1171  HA  SER A  78      13.661   1.523 -10.123  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      11.300   0.634 -10.194  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      10.715   2.276 -10.374  1.00  0.00           H  
ATOM   1174  HG  SER A  78      11.047   2.052 -12.468  1.00  0.00           H  
ATOM   1175  N   GLY A  79      12.123   4.453  -9.833  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      12.235   5.874 -10.117  1.00  0.00           C  
ATOM   1177  C   GLY A  79      13.679   6.353  -9.959  1.00  0.00           C  
ATOM   1178  O   GLY A  79      14.343   6.671 -10.945  1.00  0.00           O  
ATOM   1179  H   GLY A  79      11.304   4.187  -9.327  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      11.890   6.074 -11.132  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      11.586   6.435  -9.444  1.00  0.00           H  
ATOM   1182  N   PRO A  80      14.135   6.391  -8.678  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      15.489   6.826  -8.379  1.00  0.00           C  
ATOM   1184  C   PRO A  80      16.507   5.744  -8.746  1.00  0.00           C  
ATOM   1185  O   PRO A  80      16.741   4.818  -7.971  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      15.478   7.151  -6.894  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      14.257   6.449  -6.322  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      13.378   6.021  -7.486  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      15.727   7.624  -8.931  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      16.391   6.802  -6.411  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      15.422   8.227  -6.730  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      14.556   5.583  -5.732  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      13.710   7.116  -5.656  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      13.179   4.950  -7.460  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      12.412   6.526  -7.459  1.00  0.00           H  
ATOM   1196  N   SER A  81      17.084   5.897  -9.929  1.00  0.00           N  
ATOM   1197  CA  SER A  81      18.071   4.944 -10.409  1.00  0.00           C  
ATOM   1198  C   SER A  81      19.450   5.604 -10.467  1.00  0.00           C  
ATOM   1199  O   SER A  81      19.780   6.276 -11.443  1.00  0.00           O  
ATOM   1200  CB  SER A  81      17.686   4.398 -11.785  1.00  0.00           C  
ATOM   1201  OG  SER A  81      17.104   3.100 -11.701  1.00  0.00           O  
ATOM   1202  H   SER A  81      16.887   6.652 -10.554  1.00  0.00           H  
ATOM   1203  HA  SER A  81      18.065   4.132  -9.682  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      16.982   5.081 -12.262  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      18.571   4.358 -12.420  1.00  0.00           H  
ATOM   1206  HG  SER A  81      16.431   2.979 -12.430  1.00  0.00           H  
ATOM   1207  N   SER A  82      20.218   5.390  -9.408  1.00  0.00           N  
ATOM   1208  CA  SER A  82      21.554   5.956  -9.327  1.00  0.00           C  
ATOM   1209  C   SER A  82      21.481   7.482  -9.400  1.00  0.00           C  
ATOM   1210  O   SER A  82      21.666   8.065 -10.468  1.00  0.00           O  
ATOM   1211  CB  SER A  82      22.451   5.413 -10.440  1.00  0.00           C  
ATOM   1212  OG  SER A  82      22.529   3.990 -10.417  1.00  0.00           O  
ATOM   1213  H   SER A  82      19.942   4.843  -8.618  1.00  0.00           H  
ATOM   1214  HA  SER A  82      21.943   5.638  -8.359  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      22.067   5.739 -11.407  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      23.452   5.832 -10.337  1.00  0.00           H  
ATOM   1217  HG  SER A  82      23.262   3.678 -11.022  1.00  0.00           H  
ATOM   1218  N   GLY A  83      21.211   8.086  -8.252  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      21.111   9.534  -8.174  1.00  0.00           C  
ATOM   1220  C   GLY A  83      21.813  10.064  -6.921  1.00  0.00           C  
ATOM   1221  O   GLY A  83      23.013  10.332  -6.944  1.00  0.00           O  
ATOM   1222  H   GLY A  83      21.062   7.605  -7.389  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      21.558   9.981  -9.062  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      20.062   9.830  -8.160  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -27.360 -11.546   3.962  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.991 -11.958   2.618  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.346 -13.427   2.378  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.262 -13.959   3.004  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.499 -12.295   4.610  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.505 -11.333   1.889  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.922 -11.809   2.469  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.601 -14.042   1.471  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.825 -15.439   1.140  1.00  0.00           C  
ATOM     10  C   SER A   2     -25.504 -16.208   1.198  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.431 -15.612   1.124  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.463 -15.582  -0.243  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.694 -14.938  -1.255  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.858 -13.602   0.966  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.516 -15.807   1.898  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.569 -16.640  -0.485  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -28.467 -15.158  -0.225  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.889 -13.958  -1.261  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.626 -17.521   1.329  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.455 -18.379   1.397  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.487 -19.400   0.258  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.546 -19.674  -0.304  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.373 -19.093   2.748  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.029 -19.392   3.113  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.503 -17.998   1.388  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.601 -17.710   1.288  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.827 -18.467   3.517  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.952 -20.015   2.706  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.408 -18.716   2.717  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.314 -19.934  -0.047  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.194 -20.919  -1.109  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.353 -21.916  -1.065  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.852 -22.247   0.010  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.457 -19.705   0.415  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.179 -20.416  -2.076  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.248 -21.451  -1.012  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.748 -22.369  -2.246  1.00  0.00           N  
ATOM     38  CA  SER A   5     -25.839 -23.322  -2.356  1.00  0.00           C  
ATOM     39  C   SER A   5     -25.948 -23.828  -3.796  1.00  0.00           C  
ATOM     40  O   SER A   5     -25.876 -25.031  -4.042  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.163 -22.698  -1.911  1.00  0.00           C  
ATOM     42  OG  SER A   5     -27.420 -21.463  -2.573  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.337 -22.095  -3.116  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.578 -24.138  -1.682  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.977 -23.393  -2.112  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -27.142 -22.534  -0.833  1.00  0.00           H  
ATOM     47  HG  SER A   5     -27.677 -20.763  -1.906  1.00  0.00           H  
ATOM     48  N   SER A   6     -26.122 -22.885  -4.709  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.242 -23.220  -6.118  1.00  0.00           C  
ATOM     50  C   SER A   6     -25.032 -22.687  -6.888  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.342 -23.445  -7.569  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.537 -22.659  -6.709  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.672 -23.438  -6.343  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.180 -21.908  -4.501  1.00  0.00           H  
ATOM     55  HA  SER A   6     -26.269 -24.309  -6.154  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -27.676 -21.633  -6.368  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.455 -22.625  -7.796  1.00  0.00           H  
ATOM     58  HG  SER A   6     -28.912 -24.062  -7.087  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.812 -21.387  -6.755  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.697 -20.744  -7.430  1.00  0.00           C  
ATOM     61  C   GLY A   7     -23.747 -19.226  -7.246  1.00  0.00           C  
ATOM     62  O   GLY A   7     -24.470 -18.534  -7.961  1.00  0.00           O  
ATOM     63  H   GLY A   7     -25.378 -20.778  -6.200  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.757 -21.131  -7.037  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.722 -20.986  -8.492  1.00  0.00           H  
ATOM     66  N   GLU A   8     -22.969 -18.753  -6.284  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -22.915 -17.330  -5.997  1.00  0.00           C  
ATOM     68  C   GLU A   8     -21.991 -16.622  -6.991  1.00  0.00           C  
ATOM     69  O   GLU A   8     -22.406 -15.685  -7.670  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -22.466 -17.077  -4.556  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -22.736 -15.629  -4.143  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -21.742 -15.168  -3.076  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -21.302 -16.040  -2.295  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -21.443 -13.955  -3.065  1.00  0.00           O  
ATOM     75  H   GLU A   8     -22.383 -19.323  -5.707  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -23.936 -16.970  -6.121  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -22.991 -17.756  -3.883  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -21.402 -17.294  -4.459  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -22.667 -14.979  -5.015  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -23.753 -15.541  -3.760  1.00  0.00           H  
ATOM     81  N   TYR A   9     -20.756 -17.099  -7.044  1.00  0.00           N  
ATOM     82  CA  TYR A   9     -19.770 -16.524  -7.943  1.00  0.00           C  
ATOM     83  C   TYR A   9     -20.399 -16.171  -9.293  1.00  0.00           C  
ATOM     84  O   TYR A   9     -20.232 -15.057  -9.787  1.00  0.00           O  
ATOM     85  CB  TYR A   9     -18.711 -17.607  -8.156  1.00  0.00           C  
ATOM     86  CG  TYR A   9     -17.451 -17.419  -7.308  1.00  0.00           C  
ATOM     87  CD1 TYR A   9     -17.417 -17.886  -6.010  1.00  0.00           C  
ATOM     88  CD2 TYR A   9     -16.348 -16.784  -7.842  1.00  0.00           C  
ATOM     89  CE1 TYR A   9     -16.231 -17.710  -5.212  1.00  0.00           C  
ATOM     90  CE2 TYR A   9     -15.163 -16.607  -7.044  1.00  0.00           C  
ATOM     91  CZ  TYR A   9     -15.162 -17.079  -5.769  1.00  0.00           C  
ATOM     92  OH  TYR A   9     -14.042 -16.913  -5.015  1.00  0.00           O  
ATOM     93  H   TYR A   9     -20.426 -17.862  -6.488  1.00  0.00           H  
ATOM     94  HA  TYR A   9     -19.384 -15.615  -7.482  1.00  0.00           H  
ATOM     95  HB2 TYR A   9     -19.148 -18.579  -7.927  1.00  0.00           H  
ATOM     96  HB3 TYR A   9     -18.429 -17.624  -9.208  1.00  0.00           H  
ATOM     97  HD1 TYR A   9     -18.287 -18.389  -5.588  1.00  0.00           H  
ATOM     98  HD2 TYR A   9     -16.375 -16.415  -8.867  1.00  0.00           H  
ATOM     99  HE1 TYR A   9     -16.191 -18.074  -4.185  1.00  0.00           H  
ATOM    100  HE2 TYR A   9     -14.285 -16.107  -7.453  1.00  0.00           H  
ATOM    101  HH  TYR A   9     -14.100 -17.472  -4.188  1.00  0.00           H  
ATOM    102  N   GLY A  10     -21.109 -17.141  -9.851  1.00  0.00           N  
ATOM    103  CA  GLY A  10     -21.763 -16.947 -11.133  1.00  0.00           C  
ATOM    104  C   GLY A  10     -22.810 -15.834 -11.051  1.00  0.00           C  
ATOM    105  O   GLY A  10     -22.688 -14.811 -11.724  1.00  0.00           O  
ATOM    106  H   GLY A  10     -21.239 -18.044  -9.442  1.00  0.00           H  
ATOM    107  HA2 GLY A  10     -21.020 -16.697 -11.891  1.00  0.00           H  
ATOM    108  HA3 GLY A  10     -22.239 -17.876 -11.447  1.00  0.00           H  
ATOM    109  N   TYR A  11     -23.815 -16.071 -10.221  1.00  0.00           N  
ATOM    110  CA  TYR A  11     -24.883 -15.101 -10.043  1.00  0.00           C  
ATOM    111  C   TYR A  11     -24.322 -13.682  -9.933  1.00  0.00           C  
ATOM    112  O   TYR A  11     -24.895 -12.740 -10.479  1.00  0.00           O  
ATOM    113  CB  TYR A  11     -25.570 -15.468  -8.726  1.00  0.00           C  
ATOM    114  CG  TYR A  11     -27.050 -15.085  -8.669  1.00  0.00           C  
ATOM    115  CD1 TYR A  11     -27.925 -15.566  -9.622  1.00  0.00           C  
ATOM    116  CD2 TYR A  11     -27.511 -14.258  -7.665  1.00  0.00           C  
ATOM    117  CE1 TYR A  11     -29.318 -15.205  -9.568  1.00  0.00           C  
ATOM    118  CE2 TYR A  11     -28.904 -13.897  -7.611  1.00  0.00           C  
ATOM    119  CZ  TYR A  11     -29.739 -14.389  -8.566  1.00  0.00           C  
ATOM    120  OH  TYR A  11     -31.054 -14.048  -8.515  1.00  0.00           O  
ATOM    121  H   TYR A  11     -23.907 -16.905  -9.678  1.00  0.00           H  
ATOM    122  HA  TYR A  11     -25.538 -15.158 -10.912  1.00  0.00           H  
ATOM    123  HB2 TYR A  11     -25.478 -16.542  -8.567  1.00  0.00           H  
ATOM    124  HB3 TYR A  11     -25.047 -14.978  -7.906  1.00  0.00           H  
ATOM    125  HD1 TYR A  11     -27.561 -16.219 -10.416  1.00  0.00           H  
ATOM    126  HD2 TYR A  11     -26.820 -13.878  -6.912  1.00  0.00           H  
ATOM    127  HE1 TYR A  11     -30.020 -15.578 -10.315  1.00  0.00           H  
ATOM    128  HE2 TYR A  11     -29.281 -13.245  -6.823  1.00  0.00           H  
ATOM    129  HH  TYR A  11     -31.368 -13.758  -9.419  1.00  0.00           H  
ATOM    130  N   GLU A  12     -23.208 -13.573  -9.223  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -22.563 -12.285  -9.035  1.00  0.00           C  
ATOM    132  C   GLU A  12     -21.832 -11.865 -10.312  1.00  0.00           C  
ATOM    133  O   GLU A  12     -22.073 -10.782 -10.842  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -21.606 -12.320  -7.842  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -21.706 -11.034  -7.021  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -20.442 -10.816  -6.186  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -19.349 -11.083  -6.732  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -20.597 -10.388  -5.022  1.00  0.00           O  
ATOM    139  H   GLU A  12     -22.748 -14.345  -8.783  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -23.371 -11.585  -8.824  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -21.838 -13.178  -7.210  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -20.583 -12.452  -8.195  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -21.857 -10.184  -7.686  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -22.575 -11.083  -6.364  1.00  0.00           H  
ATOM    145  N   ASP A  13     -20.954 -12.746 -10.770  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -20.187 -12.480 -11.974  1.00  0.00           C  
ATOM    147  C   ASP A  13     -21.126 -11.974 -13.071  1.00  0.00           C  
ATOM    148  O   ASP A  13     -20.701 -11.258 -13.976  1.00  0.00           O  
ATOM    149  CB  ASP A  13     -19.505 -13.751 -12.485  1.00  0.00           C  
ATOM    150  CG  ASP A  13     -18.369 -13.519 -13.484  1.00  0.00           C  
ATOM    151  OD1 ASP A  13     -17.855 -12.380 -13.504  1.00  0.00           O  
ATOM    152  OD2 ASP A  13     -18.042 -14.486 -14.204  1.00  0.00           O  
ATOM    153  H   ASP A  13     -20.764 -13.625 -10.333  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -19.446 -11.735 -11.684  1.00  0.00           H  
ATOM    155  HB2 ASP A  13     -19.111 -14.302 -11.631  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -20.257 -14.385 -12.954  1.00  0.00           H  
ATOM    157  N   LEU A  14     -22.386 -12.366 -12.954  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -23.389 -11.962 -13.924  1.00  0.00           C  
ATOM    159  C   LEU A  14     -23.241 -10.466 -14.211  1.00  0.00           C  
ATOM    160  O   LEU A  14     -23.411 -10.029 -15.348  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -24.787 -12.361 -13.447  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -25.910 -12.231 -14.479  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -26.585 -13.582 -14.727  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -26.916 -11.156 -14.062  1.00  0.00           C  
ATOM    165  H   LEU A  14     -22.724 -12.949 -12.215  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -23.194 -12.511 -14.845  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -24.752 -13.396 -13.106  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -25.043 -11.749 -12.583  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -25.471 -11.912 -15.424  1.00  0.00           H  
ATOM    170 HD11 LEU A  14     -27.037 -13.938 -13.802  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -27.356 -13.468 -15.489  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -25.841 -14.302 -15.069  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -26.645 -10.207 -14.524  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -27.914 -11.447 -14.389  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -26.905 -11.049 -12.978  1.00  0.00           H  
ATOM    176  N   ARG A  15     -22.926  -9.723 -13.160  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -22.753  -8.286 -13.285  1.00  0.00           C  
ATOM    178  C   ARG A  15     -21.894  -7.959 -14.509  1.00  0.00           C  
ATOM    179  O   ARG A  15     -21.303  -8.852 -15.113  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -22.092  -7.700 -12.036  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -20.673  -8.244 -11.860  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -19.736  -7.166 -11.311  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -18.543  -7.794 -10.702  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -17.499  -8.258 -11.402  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -17.494  -8.168 -12.738  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -16.459  -8.813 -10.764  1.00  0.00           N  
ATOM    187  H   ARG A  15     -22.790 -10.087 -12.239  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -23.763  -7.892 -13.398  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -22.062  -6.613 -12.112  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -22.689  -7.942 -11.157  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -20.688  -9.097 -11.182  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -20.297  -8.605 -12.818  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -19.434  -6.493 -12.114  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -20.259  -6.562 -10.569  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -18.514  -7.877  -9.706  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -18.270  -7.754 -13.214  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -16.715  -8.515 -13.260  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -16.462  -8.881  -9.766  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -15.679  -9.160 -11.286  1.00  0.00           H  
ATOM    200  N   GLU A  16     -21.854  -6.676 -14.838  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -21.078  -6.220 -15.978  1.00  0.00           C  
ATOM    202  C   GLU A  16     -20.750  -4.733 -15.837  1.00  0.00           C  
ATOM    203  O   GLU A  16     -21.629  -3.884 -15.971  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -21.816  -6.496 -17.290  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -21.536  -7.915 -17.788  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -21.783  -8.026 -19.294  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -22.956  -7.855 -19.691  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -20.793  -8.279 -20.014  1.00  0.00           O  
ATOM    209  H   GLU A  16     -22.338  -5.956 -14.341  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -20.158  -6.806 -15.956  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -22.888  -6.364 -17.143  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -21.506  -5.774 -18.045  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -20.504  -8.186 -17.564  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -22.173  -8.623 -17.259  1.00  0.00           H  
ATOM    215  N   SER A  17     -19.481  -4.462 -15.567  1.00  0.00           N  
ATOM    216  CA  SER A  17     -19.026  -3.092 -15.405  1.00  0.00           C  
ATOM    217  C   SER A  17     -19.431  -2.259 -16.623  1.00  0.00           C  
ATOM    218  O   SER A  17     -19.359  -2.733 -17.755  1.00  0.00           O  
ATOM    219  CB  SER A  17     -17.510  -3.035 -15.204  1.00  0.00           C  
ATOM    220  OG  SER A  17     -17.088  -3.825 -14.096  1.00  0.00           O  
ATOM    221  H   SER A  17     -18.771  -5.159 -15.459  1.00  0.00           H  
ATOM    222  HA  SER A  17     -19.524  -2.726 -14.508  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -17.011  -3.383 -16.109  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -17.203  -2.001 -15.050  1.00  0.00           H  
ATOM    225  HG  SER A  17     -16.250  -3.446 -13.705  1.00  0.00           H  
ATOM    226  N   SER A  18     -19.849  -1.032 -16.348  1.00  0.00           N  
ATOM    227  CA  SER A  18     -20.266  -0.128 -17.407  1.00  0.00           C  
ATOM    228  C   SER A  18     -19.043   0.548 -18.030  1.00  0.00           C  
ATOM    229  O   SER A  18     -18.849   0.491 -19.243  1.00  0.00           O  
ATOM    230  CB  SER A  18     -21.243   0.924 -16.879  1.00  0.00           C  
ATOM    231  OG  SER A  18     -20.688   1.677 -15.804  1.00  0.00           O  
ATOM    232  H   SER A  18     -19.904  -0.654 -15.423  1.00  0.00           H  
ATOM    233  HA  SER A  18     -20.771  -0.757 -18.140  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -21.520   1.599 -17.689  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -22.158   0.435 -16.545  1.00  0.00           H  
ATOM    236  HG  SER A  18     -21.318   2.405 -15.536  1.00  0.00           H  
ATOM    237  N   ASN A  19     -18.250   1.172 -17.171  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -17.051   1.858 -17.622  1.00  0.00           C  
ATOM    239  C   ASN A  19     -16.017   1.864 -16.495  1.00  0.00           C  
ATOM    240  O   ASN A  19     -16.357   1.632 -15.335  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -17.355   3.310 -17.994  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -18.046   4.039 -16.839  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -17.557   4.090 -15.723  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -19.207   4.597 -17.170  1.00  0.00           N  
ATOM    245  H   ASN A  19     -18.415   1.213 -16.186  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -16.713   1.299 -18.495  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -16.429   3.825 -18.251  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -17.991   3.338 -18.879  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -19.552   4.518 -18.105  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -19.735   5.096 -16.483  1.00  0.00           H  
ATOM    251  N   SER A  20     -14.776   2.132 -16.874  1.00  0.00           N  
ATOM    252  CA  SER A  20     -13.691   2.172 -15.909  1.00  0.00           C  
ATOM    253  C   SER A  20     -14.129   2.939 -14.660  1.00  0.00           C  
ATOM    254  O   SER A  20     -13.922   2.477 -13.539  1.00  0.00           O  
ATOM    255  CB  SER A  20     -12.440   2.812 -16.513  1.00  0.00           C  
ATOM    256  OG  SER A  20     -11.246   2.338 -15.895  1.00  0.00           O  
ATOM    257  H   SER A  20     -14.509   2.319 -17.819  1.00  0.00           H  
ATOM    258  HA  SER A  20     -13.484   1.130 -15.665  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -12.404   2.599 -17.582  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -12.499   3.895 -16.406  1.00  0.00           H  
ATOM    261  HG  SER A  20     -10.700   3.110 -15.570  1.00  0.00           H  
ATOM    262  N   LEU A  21     -14.727   4.098 -14.895  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -15.196   4.933 -13.803  1.00  0.00           C  
ATOM    264  C   LEU A  21     -15.985   4.075 -12.812  1.00  0.00           C  
ATOM    265  O   LEU A  21     -15.562   3.890 -11.672  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -15.983   6.129 -14.343  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -15.272   7.482 -14.284  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -14.966   7.878 -12.838  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -14.015   7.480 -15.156  1.00  0.00           C  
ATOM    270  H   LEU A  21     -14.892   4.466 -15.810  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -14.317   5.330 -13.294  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -16.249   5.925 -15.381  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -16.917   6.206 -13.785  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -15.944   8.239 -14.690  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -14.422   8.822 -12.828  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -15.900   7.990 -12.287  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -14.359   7.103 -12.370  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -13.719   8.507 -15.369  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -13.209   6.970 -14.629  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -14.223   6.961 -16.092  1.00  0.00           H  
ATOM    281  N   LEU A  22     -17.117   3.573 -13.283  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -17.968   2.738 -12.453  1.00  0.00           C  
ATOM    283  C   LEU A  22     -17.097   1.782 -11.636  1.00  0.00           C  
ATOM    284  O   LEU A  22     -17.161   1.774 -10.407  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -19.023   2.031 -13.307  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -20.238   1.484 -12.555  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -21.396   2.482 -12.584  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -20.648   0.114 -13.099  1.00  0.00           C  
ATOM    289  H   LEU A  22     -17.453   3.727 -14.212  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -18.499   3.396 -11.764  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -19.374   2.730 -14.066  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -18.542   1.205 -13.831  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -19.959   1.345 -11.510  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -21.114   3.349 -13.183  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -22.274   2.008 -13.023  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -21.626   2.802 -11.568  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -21.221   0.244 -14.017  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -19.755  -0.475 -13.309  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -21.258  -0.403 -12.359  1.00  0.00           H  
ATOM    300  N   ASN A  23     -16.301   1.000 -12.350  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -15.418   0.042 -11.707  1.00  0.00           C  
ATOM    302  C   ASN A  23     -14.639   0.742 -10.592  1.00  0.00           C  
ATOM    303  O   ASN A  23     -14.625   0.279  -9.453  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -14.408  -0.531 -12.703  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -13.503  -1.566 -12.031  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -13.379  -1.628 -10.819  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -12.879  -2.374 -12.884  1.00  0.00           N  
ATOM    308  H   ASN A  23     -16.255   1.013 -13.349  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -16.074  -0.742 -11.328  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -14.936  -0.991 -13.538  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -13.801   0.275 -13.115  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -13.024  -2.270 -13.868  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -12.265  -3.084 -12.542  1.00  0.00           H  
ATOM    314  N   HIS A  24     -14.008   1.848 -10.960  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -13.228   2.618 -10.005  1.00  0.00           C  
ATOM    316  C   HIS A  24     -13.997   2.729  -8.687  1.00  0.00           C  
ATOM    317  O   HIS A  24     -13.512   2.295  -7.643  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -12.848   3.980 -10.587  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -11.803   4.720  -9.787  1.00  0.00           C  
ATOM    320  ND1 HIS A  24     -11.443   6.030 -10.052  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -11.044   4.320  -8.726  1.00  0.00           C  
ATOM    322  CE1 HIS A  24     -10.509   6.391  -9.184  1.00  0.00           C  
ATOM    323  NE2 HIS A  24     -10.263   5.330  -8.364  1.00  0.00           N  
ATOM    324  H   HIS A  24     -14.024   2.219 -11.888  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -12.307   2.061  -9.833  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -12.481   3.840 -11.604  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -13.744   4.598 -10.654  1.00  0.00           H  
ATOM    328  HD1 HIS A  24     -11.824   6.606 -10.775  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -11.075   3.337  -8.256  1.00  0.00           H  
ATOM    330  HE1 HIS A  24     -10.023   7.365  -9.134  1.00  0.00           H  
ATOM    331  N   GLN A  25     -15.182   3.314  -8.777  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -16.022   3.488  -7.605  1.00  0.00           C  
ATOM    333  C   GLN A  25     -16.017   2.216  -6.754  1.00  0.00           C  
ATOM    334  O   GLN A  25     -16.069   2.286  -5.527  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -17.448   3.874  -8.004  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -17.539   5.365  -8.337  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -18.989   5.851  -8.283  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -19.912   5.102  -8.010  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -19.136   7.144  -8.556  1.00  0.00           N  
ATOM    340  H   GLN A  25     -15.569   3.664  -9.630  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -15.573   4.309  -7.046  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -17.760   3.285  -8.866  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -18.134   3.637  -7.190  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -16.933   5.936  -7.634  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -17.128   5.544  -9.331  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -18.336   7.704  -8.772  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -20.047   7.557  -8.546  1.00  0.00           H  
ATOM    348  N   LEU A  26     -15.952   1.084  -7.439  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -15.939  -0.201  -6.762  1.00  0.00           C  
ATOM    350  C   LEU A  26     -17.121  -0.275  -5.794  1.00  0.00           C  
ATOM    351  O   LEU A  26     -17.893   0.676  -5.678  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -14.583  -0.441  -6.095  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -13.576  -1.266  -6.900  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -12.182  -1.194  -6.273  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -14.057  -2.709  -7.066  1.00  0.00           C  
ATOM    356  H   LEU A  26     -15.909   1.036  -8.437  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -16.065  -0.972  -7.522  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -14.134   0.526  -5.871  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -14.752  -0.942  -5.142  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -13.502  -0.835  -7.898  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -11.657  -2.133  -6.446  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -11.622  -0.376  -6.725  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -12.275  -1.022  -5.201  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -14.312  -3.121  -6.089  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -14.936  -2.727  -7.709  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -13.264  -3.306  -7.516  1.00  0.00           H  
ATOM    367  N   SER A  27     -17.227  -1.413  -5.124  1.00  0.00           N  
ATOM    368  CA  SER A  27     -18.302  -1.623  -4.170  1.00  0.00           C  
ATOM    369  C   SER A  27     -17.766  -1.503  -2.742  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.575  -1.696  -2.504  1.00  0.00           O  
ATOM    371  CB  SER A  27     -18.962  -2.988  -4.376  1.00  0.00           C  
ATOM    372  OG  SER A  27     -20.091  -2.911  -5.243  1.00  0.00           O  
ATOM    373  H   SER A  27     -16.595  -2.182  -5.225  1.00  0.00           H  
ATOM    374  HA  SER A  27     -19.027  -0.836  -4.375  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -18.233  -3.684  -4.792  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -19.272  -3.390  -3.412  1.00  0.00           H  
ATOM    377  HG  SER A  27     -19.913  -2.257  -5.978  1.00  0.00           H  
ATOM    378  N   GLU A  28     -18.672  -1.184  -1.829  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.305  -1.036  -0.431  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.341  -2.148  -0.015  1.00  0.00           C  
ATOM    381  O   GLU A  28     -16.180  -1.884   0.294  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -19.547  -1.023   0.463  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -19.412   0.021   1.573  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -19.819  -0.563   2.927  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -19.222  -1.594   3.304  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -20.720   0.035   3.555  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.639  -1.028  -2.031  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -17.806  -0.069  -0.364  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -20.430  -0.807  -0.138  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -19.693  -2.009   0.902  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -18.382   0.376   1.621  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -20.036   0.885   1.343  1.00  0.00           H  
ATOM    393  N   ILE A  29     -17.858  -3.368  -0.018  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -17.057  -4.521   0.355  1.00  0.00           C  
ATOM    395  C   ILE A  29     -15.661  -4.388  -0.256  1.00  0.00           C  
ATOM    396  O   ILE A  29     -14.676  -4.232   0.464  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -17.774  -5.818  -0.026  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -19.133  -5.919   0.671  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -16.893  -7.036   0.257  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -20.243  -6.229  -0.334  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.804  -3.574  -0.270  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -16.961  -4.514   1.441  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -17.964  -5.800  -1.099  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -19.098  -6.699   1.432  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -19.353  -4.983   1.184  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -16.845  -7.664  -0.632  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -15.889  -6.704   0.521  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -17.316  -7.606   1.084  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -20.188  -7.278  -0.625  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -21.213  -6.029   0.122  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -20.121  -5.601  -1.216  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.621  -4.453  -1.579  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -14.362  -4.341  -2.296  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.506  -3.252  -1.647  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.437  -3.537  -1.109  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.593  -3.952  -3.758  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -15.285  -5.019  -4.609  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -14.783  -6.164  -4.602  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -16.299  -4.666  -5.248  1.00  0.00           O  
ATOM    420  H   ASP A  30     -16.427  -4.580  -2.158  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -13.905  -5.328  -2.227  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -15.193  -3.042  -3.785  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -13.631  -3.714  -4.211  1.00  0.00           H  
ATOM    424  N   GLN A  31     -14.007  -2.028  -1.719  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.301  -0.895  -1.145  1.00  0.00           C  
ATOM    426  C   GLN A  31     -12.707  -1.273   0.213  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.494  -1.201   0.406  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -14.223   0.320  -1.021  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -13.633   1.531  -1.747  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -13.240   2.627  -0.754  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -13.869   2.825   0.273  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -12.167   3.325  -1.115  1.00  0.00           N  
ATOM    433  H   GLN A  31     -14.877  -1.805  -2.158  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -12.501  -0.666  -1.848  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.201   0.082  -1.438  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -14.375   0.560   0.031  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -12.759   1.225  -2.321  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -14.361   1.923  -2.457  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -11.697   3.111  -1.971  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -11.832   4.064  -0.531  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.588  -1.668   1.120  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -13.166  -2.058   2.455  1.00  0.00           C  
ATOM    443  C   ALA A  32     -11.916  -2.934   2.354  1.00  0.00           C  
ATOM    444  O   ALA A  32     -11.021  -2.844   3.193  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -14.318  -2.766   3.169  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.573  -1.724   0.955  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -12.919  -1.149   3.003  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -14.027  -3.791   3.401  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -14.554  -2.237   4.092  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -15.195  -2.776   2.522  1.00  0.00           H  
ATOM    451  N   ARG A  33     -11.894  -3.762   1.320  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -10.769  -4.654   1.098  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.546  -3.860   0.633  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.439  -4.074   1.125  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -11.106  -5.717   0.051  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -12.495  -6.309   0.299  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -12.394  -7.744   0.821  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -13.075  -7.855   2.131  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -12.500  -7.557   3.304  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -11.231  -7.128   3.338  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -13.194  -7.687   4.443  1.00  0.00           N  
ATOM    462  H   ARG A  33     -12.626  -3.829   0.642  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.588  -5.121   2.067  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -11.067  -5.277  -0.945  1.00  0.00           H  
ATOM    465  HB3 ARG A  33     -10.359  -6.510   0.079  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -13.034  -5.693   1.019  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -13.071  -6.295  -0.626  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -12.847  -8.432   0.107  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -11.348  -8.031   0.921  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -14.023  -8.172   2.141  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -10.713  -7.030   2.488  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -10.802  -6.905   4.213  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -14.141  -8.008   4.417  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -12.765  -7.465   5.318  1.00  0.00           H  
ATOM    475  N   LEU A  34      -9.788  -2.960  -0.308  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -8.720  -2.134  -0.845  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.053  -1.364   0.297  1.00  0.00           C  
ATOM    478  O   LEU A  34      -6.856  -1.514   0.535  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.249  -1.235  -1.965  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -8.330  -0.092  -2.399  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -8.008  -0.184  -3.892  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -8.928   1.265  -2.024  1.00  0.00           C  
ATOM    483  H   LEU A  34     -10.691  -2.792  -0.703  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -7.982  -2.801  -1.289  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -9.458  -1.858  -2.835  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.199  -0.809  -1.643  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -7.387  -0.188  -1.860  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -8.573   0.575  -4.433  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -6.941  -0.020  -4.044  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -8.280  -1.173  -4.262  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -8.547   2.030  -2.701  1.00  0.00           H  
ATOM    492 HD22 LEU A  34     -10.014   1.218  -2.104  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -8.649   1.515  -1.000  1.00  0.00           H  
ATOM    494  N   TYR A  35      -8.858  -0.557   0.973  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.360   0.236   2.084  1.00  0.00           C  
ATOM    496  C   TYR A  35      -7.556  -0.628   3.058  1.00  0.00           C  
ATOM    497  O   TYR A  35      -6.579  -0.163   3.644  1.00  0.00           O  
ATOM    498  CB  TYR A  35      -9.598   0.776   2.804  1.00  0.00           C  
ATOM    499  CG  TYR A  35      -9.998   2.190   2.378  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -9.027   3.145   2.159  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -11.330   2.510   2.213  1.00  0.00           C  
ATOM    502  CE1 TYR A  35      -9.403   4.476   1.758  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -11.707   3.841   1.812  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -10.725   4.758   1.605  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -11.081   6.015   1.226  1.00  0.00           O  
ATOM    506  H   TYR A  35      -9.830  -0.441   0.773  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -7.713   1.014   1.680  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.435   0.102   2.621  1.00  0.00           H  
ATOM    509  HB3 TYR A  35      -9.413   0.770   3.878  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -7.974   2.893   2.289  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -12.098   1.755   2.386  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -8.646   5.240   1.582  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -12.756   4.107   1.679  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -10.264   6.555   1.024  1.00  0.00           H  
ATOM    515  N   SER A  36      -7.995  -1.870   3.199  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.328  -2.803   4.091  1.00  0.00           C  
ATOM    517  C   SER A  36      -5.847  -2.913   3.721  1.00  0.00           C  
ATOM    518  O   SER A  36      -5.010  -3.205   4.573  1.00  0.00           O  
ATOM    519  CB  SER A  36      -7.990  -4.181   4.043  1.00  0.00           C  
ATOM    520  OG  SER A  36      -8.535  -4.556   5.305  1.00  0.00           O  
ATOM    521  H   SER A  36      -8.790  -2.240   2.718  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.442  -2.380   5.089  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -8.782  -4.176   3.294  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -7.258  -4.924   3.728  1.00  0.00           H  
ATOM    525  HG  SER A  36      -8.235  -5.479   5.546  1.00  0.00           H  
ATOM    526  N   CYS A  37      -5.569  -2.672   2.448  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.204  -2.741   1.954  1.00  0.00           C  
ATOM    528  C   CYS A  37      -3.518  -1.405   2.251  1.00  0.00           C  
ATOM    529  O   CYS A  37      -2.319  -1.366   2.519  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -4.158  -3.088   0.465  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -2.599  -2.475  -0.272  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.255  -2.435   1.760  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -3.717  -3.554   2.492  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -4.233  -4.167   0.332  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -5.011  -2.643  -0.047  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -2.418  -3.507  -1.092  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.310  -0.344   2.193  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -3.794   0.989   2.452  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.225   1.044   3.871  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.009   1.054   4.055  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -4.871   2.042   2.180  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -4.671   2.896   0.926  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -3.988   4.221   1.269  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.911   2.121  -0.151  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.285  -0.385   1.974  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -2.983   1.168   1.746  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -5.833   1.537   2.102  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -4.928   2.705   3.042  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -5.653   3.137   0.517  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -4.675   5.045   1.076  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -3.705   4.223   2.322  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.096   4.340   0.653  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.995   1.052   0.043  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -4.335   2.347  -1.129  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -2.860   2.411  -0.135  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.131   1.079   4.837  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.734   1.133   6.233  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.479   0.282   6.436  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.650   0.585   7.292  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.833   0.577   7.140  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -5.163   1.439   8.361  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -5.738   2.528   8.148  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -4.831   0.990   9.479  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.118   1.071   4.678  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.560   2.189   6.441  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.740   0.449   6.550  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -4.534  -0.413   7.484  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.378  -0.767   5.632  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.238  -1.665   5.713  1.00  0.00           C  
ATOM    570  C   HIS A  40      -0.058  -1.064   4.947  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.883  -0.551   5.552  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -1.613  -3.064   5.221  1.00  0.00           C  
ATOM    573  CG  HIS A  40      -0.483  -4.063   5.293  1.00  0.00           C  
ATOM    574  ND1 HIS A  40      -0.330  -4.948   6.346  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       0.546  -4.308   4.431  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       0.746  -5.687   6.119  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       1.288  -5.288   4.932  1.00  0.00           N  
ATOM    578  H   HIS A  40      -3.057  -1.007   4.938  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -0.975  -1.742   6.767  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -2.449  -3.434   5.814  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -1.959  -2.996   4.190  1.00  0.00           H  
ATOM    582  HD1 HIS A  40      -0.929  -5.018   7.143  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       0.728  -3.787   3.491  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       1.131  -6.475   6.766  1.00  0.00           H  
ATOM    585  N   MET A  41      -0.145  -1.147   3.628  1.00  0.00           N  
ATOM    586  CA  MET A  41       0.904  -0.618   2.773  1.00  0.00           C  
ATOM    587  C   MET A  41       1.266   0.814   3.171  1.00  0.00           C  
ATOM    588  O   MET A  41       2.433   1.119   3.412  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.436  -0.641   1.316  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.513  -1.231   0.404  1.00  0.00           C  
ATOM    591  SD  MET A  41       0.751  -2.088  -0.964  1.00  0.00           S  
ATOM    592  CE  MET A  41      -0.243  -0.770  -1.641  1.00  0.00           C  
ATOM    593  H   MET A  41      -0.914  -1.566   3.144  1.00  0.00           H  
ATOM    594  HA  MET A  41       1.762  -1.273   2.924  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.478  -1.228   1.233  1.00  0.00           H  
ATOM    596  HB3 MET A  41       0.195   0.372   0.993  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.160  -0.438   0.031  1.00  0.00           H  
ATOM    598  HG3 MET A  41       2.143  -1.918   0.968  1.00  0.00           H  
ATOM    599  HE1 MET A  41      -0.875  -1.163  -2.438  1.00  0.00           H  
ATOM    600  HE2 MET A  41      -0.870  -0.347  -0.856  1.00  0.00           H  
ATOM    601  HE3 MET A  41       0.408   0.006  -2.043  1.00  0.00           H  
ATOM    602  N   ARG A  42       0.243   1.654   3.228  1.00  0.00           N  
ATOM    603  CA  ARG A  42       0.439   3.047   3.593  1.00  0.00           C  
ATOM    604  C   ARG A  42       1.392   3.155   4.785  1.00  0.00           C  
ATOM    605  O   ARG A  42       2.432   3.806   4.695  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -0.891   3.715   3.951  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -1.022   5.077   3.267  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -0.877   6.215   4.279  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -1.453   7.461   3.725  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -1.777   8.532   4.462  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -1.584   8.515   5.788  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -2.294   9.619   3.874  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.703   1.398   3.031  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.867   3.511   2.705  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -1.717   3.071   3.650  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -0.961   3.839   5.032  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -0.260   5.174   2.493  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -1.990   5.147   2.771  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -1.383   5.953   5.208  1.00  0.00           H  
ATOM    620  HD3 ARG A  42       0.175   6.367   4.520  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -1.610   7.507   2.738  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -1.198   7.704   6.227  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -1.826   9.314   6.339  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -2.438   9.631   2.885  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -2.536  10.418   4.425  1.00  0.00           H  
ATOM    626  N   GLU A  43       1.004   2.507   5.873  1.00  0.00           N  
ATOM    627  CA  GLU A  43       1.812   2.521   7.081  1.00  0.00           C  
ATOM    628  C   GLU A  43       3.258   2.142   6.757  1.00  0.00           C  
ATOM    629  O   GLU A  43       4.174   2.472   7.509  1.00  0.00           O  
ATOM    630  CB  GLU A  43       1.225   1.590   8.144  1.00  0.00           C  
ATOM    631  CG  GLU A  43       0.710   2.385   9.346  1.00  0.00           C  
ATOM    632  CD  GLU A  43      -0.617   3.072   9.020  1.00  0.00           C  
ATOM    633  OE1 GLU A  43      -0.588   3.989   8.170  1.00  0.00           O  
ATOM    634  OE2 GLU A  43      -1.631   2.666   9.628  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.157   1.980   5.938  1.00  0.00           H  
ATOM    636  HA  GLU A  43       1.771   3.548   7.444  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       0.411   1.007   7.713  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       1.986   0.881   8.471  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       0.579   1.718  10.198  1.00  0.00           H  
ATOM    640  HG3 GLU A  43       1.449   3.131   9.636  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.419   1.454   5.637  1.00  0.00           N  
ATOM    642  CA  VAL A  44       4.738   1.026   5.204  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.339   2.091   4.285  1.00  0.00           C  
ATOM    644  O   VAL A  44       6.219   2.846   4.696  1.00  0.00           O  
ATOM    645  CB  VAL A  44       4.652  -0.352   4.545  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       6.047  -0.921   4.279  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       3.820  -1.315   5.394  1.00  0.00           C  
ATOM    648  H   VAL A  44       2.669   1.189   5.030  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.363   0.936   6.093  1.00  0.00           H  
ATOM    650  HB  VAL A  44       4.150  -0.234   3.585  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       6.732  -0.108   4.040  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       6.401  -1.446   5.166  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       6.002  -1.616   3.440  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       3.590  -0.848   6.352  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       2.892  -1.550   4.873  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       4.384  -2.232   5.563  1.00  0.00           H  
ATOM    657  N   LEU A  45       4.841   2.118   3.058  1.00  0.00           N  
ATOM    658  CA  LEU A  45       5.318   3.078   2.077  1.00  0.00           C  
ATOM    659  C   LEU A  45       4.580   4.405   2.269  1.00  0.00           C  
ATOM    660  O   LEU A  45       5.186   5.473   2.195  1.00  0.00           O  
ATOM    661  CB  LEU A  45       5.197   2.506   0.664  1.00  0.00           C  
ATOM    662  CG  LEU A  45       5.701   1.074   0.474  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       4.542   0.117   0.187  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       6.779   1.011  -0.610  1.00  0.00           C  
ATOM    665  H   LEU A  45       4.126   1.500   2.731  1.00  0.00           H  
ATOM    666  HA  LEU A  45       6.378   3.242   2.269  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       4.148   2.543   0.366  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       5.744   3.156  -0.019  1.00  0.00           H  
ATOM    669  HG  LEU A  45       6.163   0.749   1.406  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       4.922  -0.774  -0.312  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       4.064  -0.166   1.125  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       3.815   0.611  -0.457  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       7.009  -0.031  -0.833  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       6.416   1.504  -1.512  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       7.679   1.515  -0.258  1.00  0.00           H  
ATOM    676  N   GLY A  46       3.282   4.294   2.511  1.00  0.00           N  
ATOM    677  CA  GLY A  46       2.455   5.472   2.713  1.00  0.00           C  
ATOM    678  C   GLY A  46       3.222   6.556   3.473  1.00  0.00           C  
ATOM    679  O   GLY A  46       2.993   7.746   3.263  1.00  0.00           O  
ATOM    680  H   GLY A  46       2.797   3.422   2.569  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       2.128   5.861   1.749  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.558   5.199   3.268  1.00  0.00           H  
ATOM    683  N   ASP A  47       4.116   6.105   4.341  1.00  0.00           N  
ATOM    684  CA  ASP A  47       4.918   7.022   5.133  1.00  0.00           C  
ATOM    685  C   ASP A  47       5.490   8.111   4.223  1.00  0.00           C  
ATOM    686  O   ASP A  47       5.504   9.285   4.587  1.00  0.00           O  
ATOM    687  CB  ASP A  47       6.091   6.297   5.796  1.00  0.00           C  
ATOM    688  CG  ASP A  47       6.237   6.543   7.299  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       5.693   7.569   7.762  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       6.890   5.700   7.952  1.00  0.00           O  
ATOM    691  H   ASP A  47       4.296   5.136   4.506  1.00  0.00           H  
ATOM    692  HA  ASP A  47       4.237   7.422   5.885  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       5.977   5.226   5.628  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       7.013   6.601   5.302  1.00  0.00           H  
ATOM    695  N   ALA A  48       5.947   7.681   3.056  1.00  0.00           N  
ATOM    696  CA  ALA A  48       6.519   8.605   2.090  1.00  0.00           C  
ATOM    697  C   ALA A  48       5.582   8.721   0.886  1.00  0.00           C  
ATOM    698  O   ALA A  48       5.198   9.823   0.498  1.00  0.00           O  
ATOM    699  CB  ALA A  48       7.919   8.130   1.696  1.00  0.00           C  
ATOM    700  H   ALA A  48       5.932   6.724   2.767  1.00  0.00           H  
ATOM    701  HA  ALA A  48       6.601   9.579   2.571  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       8.661   8.631   2.318  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       7.991   7.052   1.841  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       8.102   8.369   0.649  1.00  0.00           H  
ATOM    705  N   VAL A  49       5.243   7.568   0.327  1.00  0.00           N  
ATOM    706  CA  VAL A  49       4.359   7.527  -0.825  1.00  0.00           C  
ATOM    707  C   VAL A  49       2.935   7.869  -0.382  1.00  0.00           C  
ATOM    708  O   VAL A  49       2.593   7.724   0.790  1.00  0.00           O  
ATOM    709  CB  VAL A  49       4.459   6.164  -1.513  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       5.862   5.573  -1.358  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       3.397   5.200  -0.979  1.00  0.00           C  
ATOM    712  H   VAL A  49       5.560   6.676   0.649  1.00  0.00           H  
ATOM    713  HA  VAL A  49       4.700   8.286  -1.529  1.00  0.00           H  
ATOM    714  HB  VAL A  49       4.273   6.311  -2.577  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       6.602   6.370  -1.439  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       5.949   5.094  -0.382  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       6.035   4.836  -2.142  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       3.795   4.186  -0.976  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       3.125   5.487   0.037  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       2.514   5.242  -1.617  1.00  0.00           H  
ATOM    721  N   PRO A  50       2.121   8.330  -1.370  1.00  0.00           N  
ATOM    722  CA  PRO A  50       0.742   8.695  -1.094  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.128   7.450  -0.911  1.00  0.00           C  
ATOM    724  O   PRO A  50       0.388   6.349  -0.729  1.00  0.00           O  
ATOM    725  CB  PRO A  50       0.316   9.548  -2.278  1.00  0.00           C  
ATOM    726  CG  PRO A  50       1.311   9.247  -3.388  1.00  0.00           C  
ATOM    727  CD  PRO A  50       2.491   8.516  -2.770  1.00  0.00           C  
ATOM    728  HA  PRO A  50       0.682   9.200  -0.233  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -0.700   9.307  -2.588  1.00  0.00           H  
ATOM    730  HB3 PRO A  50       0.328  10.607  -2.021  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       0.845   8.635  -4.161  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       1.640  10.169  -3.866  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       2.667   7.560  -3.263  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       3.409   9.096  -2.863  1.00  0.00           H  
ATOM    735  N   ASP A  51      -1.434   7.667  -0.966  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -2.381   6.576  -0.809  1.00  0.00           C  
ATOM    737  C   ASP A  51      -2.752   6.025  -2.187  1.00  0.00           C  
ATOM    738  O   ASP A  51      -2.805   4.812  -2.381  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -3.666   7.055  -0.130  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -4.090   8.482  -0.483  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -3.201   9.361  -0.459  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -5.293   8.662  -0.769  1.00  0.00           O  
ATOM    743  H   ASP A  51      -1.846   8.566  -1.115  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -1.869   5.840  -0.189  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -4.475   6.375  -0.396  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -3.535   6.988   0.950  1.00  0.00           H  
ATOM    747  N   ASP A  52      -2.999   6.944  -3.109  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.363   6.565  -4.464  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.291   5.635  -5.035  1.00  0.00           C  
ATOM    750  O   ASP A  52      -2.581   4.495  -5.394  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -3.456   7.793  -5.372  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -4.862   8.376  -5.530  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -5.671   7.727  -6.227  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -5.095   9.458  -4.949  1.00  0.00           O  
ATOM    755  H   ASP A  52      -2.953   7.929  -2.943  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.334   6.078  -4.374  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -2.799   8.568  -4.979  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -3.078   7.525  -6.359  1.00  0.00           H  
ATOM    759  N   ILE A  53      -1.075   6.156  -5.100  1.00  0.00           N  
ATOM    760  CA  ILE A  53       0.042   5.386  -5.621  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.065   3.942  -5.126  1.00  0.00           C  
ATOM    762  O   ILE A  53       0.241   3.005  -5.862  1.00  0.00           O  
ATOM    763  CB  ILE A  53       1.369   6.061  -5.269  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       1.841   6.969  -6.406  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       2.427   5.024  -4.887  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       0.789   8.032  -6.731  1.00  0.00           C  
ATOM    767  H   ILE A  53      -0.847   7.084  -4.806  1.00  0.00           H  
ATOM    768  HA  ILE A  53      -0.041   5.385  -6.708  1.00  0.00           H  
ATOM    769  HB  ILE A  53       1.209   6.693  -4.396  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       2.776   7.453  -6.125  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       2.046   6.371  -7.293  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       3.341   5.533  -4.581  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       2.058   4.414  -4.063  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       2.637   4.385  -5.746  1.00  0.00           H  
ATOM    775 HD11 ILE A  53      -0.206   7.625  -6.551  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       0.945   8.904  -6.097  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       0.878   8.322  -7.778  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.499   3.808  -3.882  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -0.650   2.494  -3.279  1.00  0.00           C  
ATOM    780  C   LEU A  54      -1.934   1.844  -3.797  1.00  0.00           C  
ATOM    781  O   LEU A  54      -1.909   0.720  -4.296  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -0.582   2.593  -1.754  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.635   3.323  -1.182  1.00  0.00           C  
ATOM    784  CD1 LEU A  54       0.541   3.435   0.341  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       1.936   2.652  -1.629  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.746   4.575  -3.289  1.00  0.00           H  
ATOM    787  HA  LEU A  54       0.197   1.888  -3.600  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -1.482   3.098  -1.402  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -0.602   1.584  -1.343  1.00  0.00           H  
ATOM    790  HG  LEU A  54       0.643   4.337  -1.580  1.00  0.00           H  
ATOM    791 HD11 LEU A  54       0.475   2.438   0.775  1.00  0.00           H  
ATOM    792 HD12 LEU A  54       1.429   3.940   0.723  1.00  0.00           H  
ATOM    793 HD13 LEU A  54      -0.346   4.008   0.609  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       2.514   3.349  -2.235  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       2.516   2.365  -0.752  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       1.703   1.765  -2.217  1.00  0.00           H  
ATOM    797  N   THR A  55      -3.028   2.580  -3.661  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.320   2.089  -4.109  1.00  0.00           C  
ATOM    799  C   THR A  55      -4.210   1.508  -5.520  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.755   0.441  -5.800  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.325   3.238  -4.002  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -5.692   3.251  -2.625  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.635   2.941  -4.734  1.00  0.00           C  
ATOM    804  H   THR A  55      -3.041   3.493  -3.254  1.00  0.00           H  
ATOM    805  HA  THR A  55      -4.626   1.276  -3.451  1.00  0.00           H  
ATOM    806  HB  THR A  55      -4.887   4.173  -4.352  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -6.019   2.347  -2.350  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -7.446   3.505  -4.273  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -6.540   3.231  -5.781  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -6.853   1.875  -4.671  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.502   2.236  -6.372  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.314   1.806  -7.747  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.700   0.405  -7.785  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.164  -0.460  -8.527  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.450   2.804  -8.520  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.296   3.610  -9.509  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -2.436   4.145 -10.656  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -1.689   5.114 -10.400  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -2.546   3.574 -11.762  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.063   3.102  -6.136  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.312   1.784  -8.183  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -1.957   3.481  -7.822  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -1.665   2.272  -9.057  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -4.091   2.981  -9.909  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -3.776   4.440  -8.991  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.666   0.224  -6.977  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -0.983  -1.057  -6.909  1.00  0.00           C  
ATOM    828  C   ALA A  57      -2.009  -2.163  -6.653  1.00  0.00           C  
ATOM    829  O   ALA A  57      -1.971  -3.211  -7.296  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.098  -1.003  -5.829  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.295   0.933  -6.377  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.507  -1.231  -7.874  1.00  0.00           H  
ATOM    833  HB1 ALA A  57      -0.371  -0.917  -4.849  1.00  0.00           H  
ATOM    834  HB2 ALA A  57       0.696  -1.914  -5.867  1.00  0.00           H  
ATOM    835  HB3 ALA A  57       0.741  -0.140  -6.000  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.902  -1.892  -5.713  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.936  -2.851  -5.364  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.699  -3.255  -6.627  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.765  -4.435  -6.966  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.832  -2.294  -4.256  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -4.033  -2.053  -2.974  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -6.039  -3.204  -4.018  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -4.528  -0.801  -2.247  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.926  -1.037  -5.194  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.440  -3.735  -4.963  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -5.217  -1.328  -4.582  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -4.123  -2.919  -2.317  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.976  -1.944  -3.215  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -5.867  -3.810  -3.128  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -6.931  -2.594  -3.874  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -6.179  -3.855  -4.880  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -4.782  -1.055  -1.217  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -3.743  -0.044  -2.251  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -5.411  -0.412  -2.753  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.255  -2.252  -7.290  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -6.010  -2.487  -8.508  1.00  0.00           C  
ATOM    857  C   LEU A  59      -5.066  -2.997  -9.599  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.513  -3.510 -10.623  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.789  -1.232  -8.907  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.659  -0.607  -7.814  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -8.029  -1.642  -6.750  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -6.978   0.621  -7.207  1.00  0.00           C  
ATOM    863  H   LEU A  59      -5.196  -1.294  -7.007  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.742  -3.266  -8.294  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -6.078  -0.481  -9.252  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.428  -1.479  -9.755  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -8.589  -0.267  -8.270  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -8.291  -2.583  -7.233  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -7.180  -1.798  -6.084  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -8.881  -1.281  -6.173  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -6.927   0.510  -6.124  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -5.970   0.715  -7.611  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -7.553   1.514  -7.454  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.776  -2.837  -9.341  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -2.764  -3.274 -10.288  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.691  -4.802 -10.279  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.256  -5.412 -11.255  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.426  -2.593  -9.995  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.609  -2.415 -11.276  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -0.987  -1.117 -11.992  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.279  -1.288 -12.792  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -2.320  -0.333 -13.922  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.420  -2.418  -8.506  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -3.081  -2.949 -11.279  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.601  -1.621  -9.533  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -0.860  -3.187  -9.278  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.454  -2.405 -11.035  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -0.778  -3.263 -11.940  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -1.111  -0.317 -11.261  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.179  -0.816 -12.659  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -2.348  -2.309 -13.169  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -3.140  -1.129 -12.143  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -3.235  -0.332 -14.325  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -2.101   0.585 -13.591  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -1.651  -0.606 -14.614  1.00  0.00           H  
ATOM    896  N   HIS A  61      -3.122  -5.378  -9.167  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -3.111  -6.823  -9.019  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.420  -7.283  -8.373  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.435  -8.250  -7.613  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -1.874  -7.280  -8.242  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.592  -6.616  -8.684  1.00  0.00           C  
ATOM    902  ND1 HIS A  61      -0.111  -6.701  -9.979  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       0.302  -5.854  -7.990  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       1.023  -6.018 -10.049  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       1.277  -5.495  -8.815  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.475  -4.875  -8.378  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -3.045  -7.240 -10.024  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -2.029  -7.080  -7.182  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.768  -8.359  -8.351  1.00  0.00           H  
ATOM    910  HD1 HIS A  61      -0.545  -7.193 -10.733  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       0.228  -5.586  -6.936  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.643  -5.897 -10.937  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.487  -6.569  -8.700  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.797  -6.891  -8.162  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.655  -7.295  -6.693  1.00  0.00           C  
ATOM    916  O   LYS A  62      -6.776  -8.471  -6.354  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.486  -7.949  -9.026  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -8.746  -7.384  -9.684  1.00  0.00           C  
ATOM    919  CD  LYS A  62      -9.756  -6.925  -8.630  1.00  0.00           C  
ATOM    920  CE  LYS A  62      -9.949  -7.995  -7.553  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -10.269  -9.301  -8.171  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.466  -5.784  -9.319  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.404  -5.987  -8.214  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -6.797  -8.302  -9.794  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -7.747  -8.812  -8.412  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -8.480  -6.546 -10.327  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -9.199  -8.143 -10.321  1.00  0.00           H  
ATOM    928  HD2 LYS A  62      -9.412  -5.999  -8.171  1.00  0.00           H  
ATOM    929  HD3 LYS A  62     -10.712  -6.709  -9.108  1.00  0.00           H  
ATOM    930  HE2 LYS A  62      -9.043  -8.082  -6.953  1.00  0.00           H  
ATOM    931  HE3 LYS A  62     -10.751  -7.699  -6.878  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62      -9.574  -9.526  -8.854  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -10.283 -10.009  -7.465  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -11.166  -9.251  -8.610  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.399  -6.297  -5.860  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.239  -6.533  -4.435  1.00  0.00           C  
ATOM    937  C   PHE A  63      -5.257  -7.677  -4.176  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.656  -8.839  -4.107  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.614  -6.923  -3.889  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.696  -5.866  -4.117  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -9.115  -5.582  -5.380  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -9.240  -5.210  -3.057  1.00  0.00           C  
ATOM    943  CE1 PHE A  63     -10.120  -4.602  -5.591  1.00  0.00           C  
ATOM    944  CE2 PHE A  63     -10.245  -4.229  -3.269  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.664  -3.946  -4.531  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.301  -5.343  -6.144  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.848  -5.614  -3.997  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.928  -7.856  -4.356  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.527  -7.115  -2.820  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -8.679  -6.108  -6.229  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -8.905  -5.437  -2.045  1.00  0.00           H  
ATOM    952  HE1 PHE A  63     -10.455  -4.375  -6.603  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -10.681  -3.703  -2.419  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.435  -3.193  -4.694  1.00  0.00           H  
ATOM    955  N   ASP A  64      -3.991  -7.309  -4.039  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.949  -8.290  -3.789  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.724  -7.588  -3.202  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.706  -7.440  -3.877  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.522  -8.982  -5.085  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -1.984 -10.404  -4.912  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -0.759 -10.524  -4.693  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -2.809 -11.338  -5.003  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.675  -6.362  -4.097  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -3.391  -9.007  -3.097  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -3.376  -9.013  -5.762  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.756  -8.376  -5.568  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.861  -7.174  -1.951  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.778  -6.490  -1.266  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.546  -7.185  -1.594  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.475  -6.553  -2.095  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -1.065  -6.429   0.236  1.00  0.00           C  
ATOM    972  CG1 VAL A  65       0.155  -5.921   1.007  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.294  -5.566   0.524  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.692  -7.298  -1.409  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.741  -5.469  -1.644  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.279  -7.442   0.578  1.00  0.00           H  
ATOM    977 HG11 VAL A  65       1.005  -5.837   0.329  1.00  0.00           H  
ATOM    978 HG12 VAL A  65      -0.067  -4.943   1.434  1.00  0.00           H  
ATOM    979 HG13 VAL A  65       0.397  -6.621   1.807  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -2.969  -6.105   1.189  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -1.982  -4.636   1.000  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -2.808  -5.342  -0.410  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.589  -8.475  -1.297  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.784  -9.262  -1.554  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.434  -8.826  -2.869  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.657  -8.741  -2.962  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.461 -10.758  -1.571  1.00  0.00           C  
ATOM    988  CG  GLN A  66       2.053 -11.460  -0.348  1.00  0.00           C  
ATOM    989  CD  GLN A  66       3.365 -12.165  -0.701  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       3.415 -13.061  -1.526  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       4.420 -11.710  -0.031  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.171  -8.982  -0.890  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.455  -9.051  -0.722  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.381 -10.901  -1.590  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       1.858 -11.209  -2.481  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       2.229 -10.732   0.444  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       1.339 -12.187   0.040  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       4.310 -10.971   0.634  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       5.324 -12.108  -0.192  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.586  -8.562  -3.852  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.063  -8.137  -5.157  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.197  -6.613  -5.175  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.263  -6.083  -5.485  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.160  -8.687  -6.263  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       1.857  -8.621  -7.624  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       2.438  -9.983  -8.008  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       2.673 -10.073  -9.518  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       1.845 -11.148 -10.108  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.592  -8.633  -3.768  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.051  -8.572  -5.302  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       0.891  -9.719  -6.038  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.232  -8.117  -6.298  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       1.147  -8.297  -8.384  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       2.653  -7.878  -7.593  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       3.378 -10.144  -7.480  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       1.757 -10.775  -7.695  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       2.429  -9.119  -9.986  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       3.727 -10.266  -9.717  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       0.933 -10.794 -10.312  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       2.273 -11.473 -10.952  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       1.772 -11.906  -9.460  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.100  -5.950  -4.838  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.081  -4.497  -4.811  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.348  -3.988  -4.120  1.00  0.00           C  
ATOM   1025  O   ALA A  68       2.935  -2.995  -4.546  1.00  0.00           O  
ATOM   1026  CB  ALA A  68      -0.195  -4.015  -4.118  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.237  -6.388  -4.587  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.074  -4.147  -5.843  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68      -0.684  -4.859  -3.631  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68       0.059  -3.262  -3.373  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68      -0.868  -3.582  -4.858  1.00  0.00           H  
ATOM   1032  N   LEU A  69       2.732  -4.692  -3.066  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       3.918  -4.324  -2.312  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.163  -4.631  -3.146  1.00  0.00           C  
ATOM   1035  O   LEU A  69       5.940  -3.731  -3.463  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       3.913  -5.003  -0.940  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.553  -4.110   0.249  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       3.323  -4.944   1.511  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.613  -3.027   0.463  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.249  -5.499  -2.726  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       3.875  -3.248  -2.139  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.210  -5.835  -0.971  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       4.902  -5.427  -0.764  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.615  -3.602   0.023  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       3.341  -6.003   1.254  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       4.110  -4.732   2.235  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       2.355  -4.691   1.942  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       5.391  -3.406   1.126  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       5.054  -2.756  -0.497  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       4.149  -2.149   0.911  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.315  -5.905  -3.477  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.452  -6.342  -4.268  1.00  0.00           C  
ATOM   1053  C   SER A  70       6.660  -5.397  -5.453  1.00  0.00           C  
ATOM   1054  O   SER A  70       7.789  -5.185  -5.893  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.261  -7.778  -4.762  1.00  0.00           C  
ATOM   1056  OG  SER A  70       7.413  -8.265  -5.445  1.00  0.00           O  
ATOM   1057  H   SER A  70       4.679  -6.631  -3.215  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.307  -6.302  -3.593  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       6.041  -8.426  -3.914  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       5.399  -7.820  -5.428  1.00  0.00           H  
ATOM   1061  HG  SER A  70       7.988  -8.787  -4.816  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.553  -4.853  -5.936  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       5.599  -3.935  -7.062  1.00  0.00           C  
ATOM   1064  C   VAL A  71       5.845  -2.515  -6.546  1.00  0.00           C  
ATOM   1065  O   VAL A  71       6.748  -1.827  -7.018  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.319  -4.057  -7.890  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.309  -3.045  -9.037  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.140  -5.483  -8.415  1.00  0.00           C  
ATOM   1069  H   VAL A  71       4.638  -5.030  -5.573  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.438  -4.229  -7.692  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.475  -3.832  -7.238  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       4.452  -3.567  -9.983  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       3.353  -2.521  -9.052  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       5.115  -2.325  -8.894  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       3.899  -5.451  -9.478  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       5.063  -6.043  -8.269  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       3.329  -5.970  -7.874  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.024  -2.119  -5.585  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.140  -0.794  -5.000  1.00  0.00           C  
ATOM   1080  C   VAL A  72       6.583  -0.567  -4.546  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.173   0.473  -4.836  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.124  -0.630  -3.869  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.564   0.461  -2.890  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       2.728  -0.338  -4.423  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.291  -2.685  -5.207  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       4.899  -0.069  -5.778  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.077  -1.571  -3.322  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       5.124   1.227  -3.427  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       3.686   0.910  -2.427  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       5.198   0.023  -2.118  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       2.420   0.664  -4.123  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.749  -0.401  -5.511  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       2.021  -1.068  -4.030  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.110  -1.557  -3.840  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.473  -1.478  -3.342  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.427  -1.237  -4.514  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.084  -0.200  -4.582  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       8.815  -2.720  -2.517  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       8.481  -2.647  -1.025  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       8.576  -4.028  -0.374  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       9.362  -1.616  -0.316  1.00  0.00           C  
ATOM   1102  H   LEU A  73       6.624  -2.399  -3.608  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       8.527  -0.620  -2.671  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.288  -3.573  -2.945  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73       9.881  -2.919  -2.621  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       7.448  -2.313  -0.922  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       7.707  -4.622  -0.654  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       9.483  -4.528  -0.714  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       8.607  -3.917   0.710  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      10.401  -1.942  -0.351  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73       9.266  -0.652  -0.815  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       9.045  -1.521   0.723  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.471  -2.213  -5.409  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.333  -2.121  -6.575  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.153  -0.765  -7.262  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.114  -0.014  -7.422  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.063  -3.269  -7.549  1.00  0.00           C  
ATOM   1118  CG  GLU A  74      10.752  -3.022  -8.893  1.00  0.00           C  
ATOM   1119  CD  GLU A  74      11.641  -4.207  -9.279  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74      12.651  -4.412  -8.573  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74      11.290  -4.879 -10.273  1.00  0.00           O  
ATOM   1122  H   GLU A  74       8.933  -3.054  -5.347  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.350  -2.209  -6.192  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74      10.420  -4.206  -7.121  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74       8.989  -3.377  -7.702  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74      10.002  -2.859  -9.666  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74      11.354  -2.115  -8.836  1.00  0.00           H  
ATOM   1128  N   GLN A  75       8.915  -0.494  -7.650  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       8.597   0.757  -8.316  1.00  0.00           C  
ATOM   1130  C   GLN A  75       9.352   1.915  -7.660  1.00  0.00           C  
ATOM   1131  O   GLN A  75      10.152   2.587  -8.309  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.089   1.013  -8.311  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       6.620   1.556  -9.662  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       5.134   1.266  -9.883  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       4.366   1.078  -8.954  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       4.772   1.241 -11.163  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.140  -1.111  -7.516  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       8.934   0.632  -9.345  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       6.560   0.087  -8.083  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       6.840   1.724  -7.523  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       6.795   2.631  -9.707  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       7.205   1.103 -10.463  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       5.452   1.403 -11.878  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       3.820   1.059 -11.410  1.00  0.00           H  
ATOM   1145  N   ASP A  76       9.071   2.112  -6.380  1.00  0.00           N  
ATOM   1146  CA  ASP A  76       9.713   3.177  -5.628  1.00  0.00           C  
ATOM   1147  C   ASP A  76      11.192   3.249  -6.016  1.00  0.00           C  
ATOM   1148  O   ASP A  76      11.738   4.336  -6.196  1.00  0.00           O  
ATOM   1149  CB  ASP A  76       9.632   2.916  -4.123  1.00  0.00           C  
ATOM   1150  CG  ASP A  76       9.918   4.131  -3.239  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76       8.994   4.961  -3.099  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76      11.054   4.203  -2.724  1.00  0.00           O  
ATOM   1153  H   ASP A  76       8.419   1.561  -5.859  1.00  0.00           H  
ATOM   1154  HA  ASP A  76       9.169   4.083  -5.892  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76       8.636   2.541  -3.888  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76      10.338   2.125  -3.868  1.00  0.00           H  
ATOM   1157  N   GLY A  77      11.797   2.076  -6.134  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      13.202   1.993  -6.497  1.00  0.00           C  
ATOM   1159  C   GLY A  77      13.393   2.202  -8.001  1.00  0.00           C  
ATOM   1160  O   GLY A  77      14.314   2.900  -8.422  1.00  0.00           O  
ATOM   1161  H   GLY A  77      11.346   1.196  -5.986  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      13.769   2.744  -5.947  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      13.598   1.019  -6.208  1.00  0.00           H  
ATOM   1164  N   SER A  78      12.508   1.583  -8.768  1.00  0.00           N  
ATOM   1165  CA  SER A  78      12.567   1.693 -10.216  1.00  0.00           C  
ATOM   1166  C   SER A  78      12.920   3.126 -10.619  1.00  0.00           C  
ATOM   1167  O   SER A  78      13.992   3.374 -11.168  1.00  0.00           O  
ATOM   1168  CB  SER A  78      11.242   1.273 -10.855  1.00  0.00           C  
ATOM   1169  OG  SER A  78      11.429   0.707 -12.150  1.00  0.00           O  
ATOM   1170  H   SER A  78      11.762   1.017  -8.418  1.00  0.00           H  
ATOM   1171  HA  SER A  78      13.353   1.004 -10.526  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      10.743   0.549 -10.212  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      10.585   2.139 -10.930  1.00  0.00           H  
ATOM   1174  HG  SER A  78      11.149  -0.253 -12.147  1.00  0.00           H  
ATOM   1175  N   GLY A  79      11.997   4.032 -10.329  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      12.198   5.434 -10.654  1.00  0.00           C  
ATOM   1177  C   GLY A  79      12.924   6.161  -9.520  1.00  0.00           C  
ATOM   1178  O   GLY A  79      14.095   6.514  -9.654  1.00  0.00           O  
ATOM   1179  H   GLY A  79      11.128   3.822  -9.881  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      12.775   5.519 -11.574  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      11.234   5.910 -10.837  1.00  0.00           H  
ATOM   1182  N   PRO A  80      12.180   6.370  -8.401  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      12.740   7.048  -7.245  1.00  0.00           C  
ATOM   1184  C   PRO A  80      13.696   6.130  -6.480  1.00  0.00           C  
ATOM   1185  O   PRO A  80      13.948   5.002  -6.901  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      11.538   7.476  -6.419  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      10.377   6.621  -6.899  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      10.790   5.966  -8.207  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      13.288   7.833  -7.535  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      11.722   7.323  -5.355  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      11.326   8.536  -6.556  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      10.127   5.864  -6.156  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80       9.486   7.233  -7.043  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      10.696   4.882  -8.154  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      10.162   6.300  -9.033  1.00  0.00           H  
ATOM   1196  N   SER A  81      14.201   6.648  -5.371  1.00  0.00           N  
ATOM   1197  CA  SER A  81      15.124   5.889  -4.543  1.00  0.00           C  
ATOM   1198  C   SER A  81      15.657   6.769  -3.411  1.00  0.00           C  
ATOM   1199  O   SER A  81      16.361   7.746  -3.658  1.00  0.00           O  
ATOM   1200  CB  SER A  81      16.282   5.336  -5.375  1.00  0.00           C  
ATOM   1201  OG  SER A  81      16.884   6.340  -6.188  1.00  0.00           O  
ATOM   1202  H   SER A  81      13.991   7.566  -5.035  1.00  0.00           H  
ATOM   1203  HA  SER A  81      14.538   5.062  -4.142  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      17.034   4.909  -4.711  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      15.920   4.526  -6.009  1.00  0.00           H  
ATOM   1206  HG  SER A  81      16.786   7.235  -5.753  1.00  0.00           H  
ATOM   1207  N   SER A  82      15.299   6.391  -2.192  1.00  0.00           N  
ATOM   1208  CA  SER A  82      15.733   7.134  -1.021  1.00  0.00           C  
ATOM   1209  C   SER A  82      15.095   8.524  -1.017  1.00  0.00           C  
ATOM   1210  O   SER A  82      14.494   8.938  -2.008  1.00  0.00           O  
ATOM   1211  CB  SER A  82      17.258   7.249  -0.975  1.00  0.00           C  
ATOM   1212  OG  SER A  82      17.890   5.972  -0.954  1.00  0.00           O  
ATOM   1213  H   SER A  82      14.726   5.595  -1.999  1.00  0.00           H  
ATOM   1214  HA  SER A  82      15.387   6.552  -0.166  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      17.605   7.811  -1.843  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      17.552   7.814  -0.091  1.00  0.00           H  
ATOM   1217  HG  SER A  82      17.199   5.249  -0.959  1.00  0.00           H  
ATOM   1218  N   GLY A  83      15.246   9.207   0.108  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      14.692  10.542   0.254  1.00  0.00           C  
ATOM   1220  C   GLY A  83      13.355  10.503   0.995  1.00  0.00           C  
ATOM   1221  O   GLY A  83      12.576  11.452   0.928  1.00  0.00           O  
ATOM   1222  H   GLY A  83      15.736   8.863   0.909  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      15.395  11.174   0.797  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      14.554  10.992  -0.730  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -29.517  19.549   0.038  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.026  19.965  -1.265  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.939  18.776  -2.224  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.528  17.726  -1.971  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.511  19.466   0.108  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.688  20.725  -1.682  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.043  20.423  -1.158  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.201  18.981  -3.305  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.030  17.938  -4.302  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.380  17.590  -4.933  1.00  0.00           C  
ATOM     11  O   SER A   2     -30.428  17.846  -4.343  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.392  16.689  -3.690  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.971  16.709  -3.796  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.726  19.838  -3.503  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.357  18.360  -5.048  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.676  16.615  -2.641  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.780  15.802  -4.190  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.630  17.639  -3.657  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.310  17.011  -6.122  1.00  0.00           N  
ATOM     20  CA  SER A   3     -30.513  16.625  -6.839  1.00  0.00           C  
ATOM     21  C   SER A   3     -31.095  15.346  -6.234  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.407  14.630  -5.509  1.00  0.00           O  
ATOM     23  CB  SER A   3     -30.227  16.425  -8.329  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.162  17.663  -9.031  1.00  0.00           O  
ATOM     25  H   SER A   3     -28.452  16.806  -6.595  1.00  0.00           H  
ATOM     26  HA  SER A   3     -31.205  17.458  -6.711  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.285  15.891  -8.448  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -31.005  15.800  -8.766  1.00  0.00           H  
ATOM     29  HG  SER A   3     -31.085  18.013  -9.194  1.00  0.00           H  
ATOM     30  N   GLY A   4     -32.357  15.099  -6.554  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -33.039  13.919  -6.051  1.00  0.00           C  
ATOM     32  C   GLY A   4     -33.242  12.887  -7.162  1.00  0.00           C  
ATOM     33  O   GLY A   4     -34.346  12.739  -7.683  1.00  0.00           O  
ATOM     34  H   GLY A   4     -32.910  15.687  -7.144  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -32.459  13.477  -5.241  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -34.005  14.203  -5.633  1.00  0.00           H  
ATOM     37  N   SER A   5     -32.158  12.200  -7.493  1.00  0.00           N  
ATOM     38  CA  SER A   5     -32.203  11.187  -8.533  1.00  0.00           C  
ATOM     39  C   SER A   5     -30.901  10.383  -8.538  1.00  0.00           C  
ATOM     40  O   SER A   5     -29.823  10.942  -8.738  1.00  0.00           O  
ATOM     41  CB  SER A   5     -32.442  11.817  -9.907  1.00  0.00           C  
ATOM     42  OG  SER A   5     -32.728  10.838 -10.901  1.00  0.00           O  
ATOM     43  H   SER A   5     -31.263  12.327  -7.065  1.00  0.00           H  
ATOM     44  HA  SER A   5     -33.047  10.547  -8.276  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -33.271  12.522  -9.843  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -31.562  12.387 -10.202  1.00  0.00           H  
ATOM     47  HG  SER A   5     -33.667  10.946 -11.228  1.00  0.00           H  
ATOM     48  N   SER A   6     -31.043   9.085  -8.314  1.00  0.00           N  
ATOM     49  CA  SER A   6     -29.892   8.200  -8.289  1.00  0.00           C  
ATOM     50  C   SER A   6     -30.315   6.780  -8.673  1.00  0.00           C  
ATOM     51  O   SER A   6     -30.948   6.082  -7.882  1.00  0.00           O  
ATOM     52  CB  SER A   6     -29.225   8.201  -6.912  1.00  0.00           C  
ATOM     53  OG  SER A   6     -30.127   7.805  -5.882  1.00  0.00           O  
ATOM     54  H   SER A   6     -31.923   8.639  -8.151  1.00  0.00           H  
ATOM     55  HA  SER A   6     -29.200   8.605  -9.027  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -28.369   7.526  -6.923  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -28.842   9.198  -6.696  1.00  0.00           H  
ATOM     58  HG  SER A   6     -29.636   7.298  -5.174  1.00  0.00           H  
ATOM     59  N   GLY A   7     -29.949   6.395  -9.886  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -30.283   5.072 -10.384  1.00  0.00           C  
ATOM     61  C   GLY A   7     -29.138   4.087 -10.135  1.00  0.00           C  
ATOM     62  O   GLY A   7     -28.535   3.580 -11.079  1.00  0.00           O  
ATOM     63  H   GLY A   7     -29.434   6.969 -10.524  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -31.189   4.713  -9.895  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -30.496   5.124 -11.452  1.00  0.00           H  
ATOM     66  N   GLU A   8     -28.874   3.847  -8.859  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -27.813   2.932  -8.474  1.00  0.00           C  
ATOM     68  C   GLU A   8     -28.122   1.520  -8.974  1.00  0.00           C  
ATOM     69  O   GLU A   8     -27.346   0.943  -9.735  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -27.603   2.944  -6.959  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -26.790   4.166  -6.527  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -26.477   4.115  -5.030  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -27.416   4.369  -4.245  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -25.306   3.824  -4.705  1.00  0.00           O  
ATOM     75  H   GLU A   8     -29.370   4.264  -8.097  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -26.914   3.309  -8.962  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -28.569   2.948  -6.454  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -27.087   2.033  -6.652  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -25.861   4.208  -7.095  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -27.345   5.075  -6.755  1.00  0.00           H  
ATOM     81  N   TYR A   9     -29.257   1.003  -8.526  1.00  0.00           N  
ATOM     82  CA  TYR A   9     -29.678  -0.331  -8.919  1.00  0.00           C  
ATOM     83  C   TYR A   9     -29.684  -0.478 -10.442  1.00  0.00           C  
ATOM     84  O   TYR A   9     -29.099  -1.417 -10.981  1.00  0.00           O  
ATOM     85  CB  TYR A   9     -31.107  -0.493  -8.398  1.00  0.00           C  
ATOM     86  CG  TYR A   9     -31.198  -1.176  -7.032  1.00  0.00           C  
ATOM     87  CD1 TYR A   9     -30.453  -0.701  -5.972  1.00  0.00           C  
ATOM     88  CD2 TYR A   9     -32.025  -2.268  -6.860  1.00  0.00           C  
ATOM     89  CE1 TYR A   9     -30.538  -1.345  -4.686  1.00  0.00           C  
ATOM     90  CE2 TYR A   9     -32.110  -2.911  -5.574  1.00  0.00           C  
ATOM     91  CZ  TYR A   9     -31.362  -2.418  -4.551  1.00  0.00           C  
ATOM     92  OH  TYR A   9     -31.443  -3.025  -3.337  1.00  0.00           O  
ATOM     93  H   TYR A   9     -29.882   1.479  -7.908  1.00  0.00           H  
ATOM     94  HA  TYR A   9     -28.972  -1.045  -8.495  1.00  0.00           H  
ATOM     95  HB2 TYR A   9     -31.573   0.491  -8.332  1.00  0.00           H  
ATOM     96  HB3 TYR A   9     -31.684  -1.070  -9.120  1.00  0.00           H  
ATOM     97  HD1 TYR A   9     -29.800   0.161  -6.108  1.00  0.00           H  
ATOM     98  HD2 TYR A   9     -32.613  -2.643  -7.697  1.00  0.00           H  
ATOM     99  HE1 TYR A   9     -29.955  -0.980  -3.841  1.00  0.00           H  
ATOM    100  HE2 TYR A   9     -32.759  -3.774  -5.425  1.00  0.00           H  
ATOM    101  HH  TYR A   9     -31.965  -3.875  -3.414  1.00  0.00           H  
ATOM    102  N   GLY A  10     -30.351   0.463 -11.093  1.00  0.00           N  
ATOM    103  CA  GLY A  10     -30.441   0.450 -12.543  1.00  0.00           C  
ATOM    104  C   GLY A  10     -29.116   0.010 -13.170  1.00  0.00           C  
ATOM    105  O   GLY A  10     -29.061  -1.004 -13.864  1.00  0.00           O  
ATOM    106  H   GLY A  10     -30.824   1.223 -10.647  1.00  0.00           H  
ATOM    107  HA2 GLY A  10     -31.237  -0.225 -12.856  1.00  0.00           H  
ATOM    108  HA3 GLY A  10     -30.705   1.444 -12.904  1.00  0.00           H  
ATOM    109  N   TYR A  11     -28.082   0.794 -12.904  1.00  0.00           N  
ATOM    110  CA  TYR A  11     -26.762   0.498 -13.433  1.00  0.00           C  
ATOM    111  C   TYR A  11     -26.439  -0.992 -13.300  1.00  0.00           C  
ATOM    112  O   TYR A  11     -26.060  -1.638 -14.275  1.00  0.00           O  
ATOM    113  CB  TYR A  11     -25.776   1.300 -12.581  1.00  0.00           C  
ATOM    114  CG  TYR A  11     -24.356   0.732 -12.573  1.00  0.00           C  
ATOM    115  CD1 TYR A  11     -23.684   0.536 -13.763  1.00  0.00           C  
ATOM    116  CD2 TYR A  11     -23.746   0.415 -11.376  1.00  0.00           C  
ATOM    117  CE1 TYR A  11     -22.347   0.001 -13.755  1.00  0.00           C  
ATOM    118  CE2 TYR A  11     -22.408  -0.119 -11.369  1.00  0.00           C  
ATOM    119  CZ  TYR A  11     -21.775  -0.300 -12.559  1.00  0.00           C  
ATOM    120  OH  TYR A  11     -20.512  -0.805 -12.552  1.00  0.00           O  
ATOM    121  H   TYR A  11     -28.136   1.617 -12.338  1.00  0.00           H  
ATOM    122  HA  TYR A  11     -26.754   0.771 -14.488  1.00  0.00           H  
ATOM    123  HB2 TYR A  11     -25.744   2.325 -12.949  1.00  0.00           H  
ATOM    124  HB3 TYR A  11     -26.146   1.340 -11.557  1.00  0.00           H  
ATOM    125  HD1 TYR A  11     -24.166   0.785 -14.708  1.00  0.00           H  
ATOM    126  HD2 TYR A  11     -24.276   0.570 -10.437  1.00  0.00           H  
ATOM    127  HE1 TYR A  11     -21.805  -0.159 -14.688  1.00  0.00           H  
ATOM    128  HE2 TYR A  11     -21.915  -0.373 -10.431  1.00  0.00           H  
ATOM    129  HH  TYR A  11     -20.432  -1.534 -13.231  1.00  0.00           H  
ATOM    130  N   GLU A  12     -26.602  -1.493 -12.084  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -26.332  -2.894 -11.810  1.00  0.00           C  
ATOM    132  C   GLU A  12     -26.839  -3.767 -12.960  1.00  0.00           C  
ATOM    133  O   GLU A  12     -26.068  -4.508 -13.568  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -26.956  -3.323 -10.481  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -25.999  -4.215  -9.688  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -26.106  -3.937  -8.187  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -26.261  -2.747  -7.840  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -26.031  -4.922  -7.421  1.00  0.00           O  
ATOM    139  H   GLU A  12     -26.910  -0.960 -11.296  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -25.247  -2.972 -11.737  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -27.208  -2.441  -9.892  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -27.887  -3.858 -10.667  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -26.226  -5.263  -9.884  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -24.976  -4.043 -10.021  1.00  0.00           H  
ATOM    145  N   ASP A  13     -28.132  -3.650 -13.224  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -28.750  -4.419 -14.291  1.00  0.00           C  
ATOM    147  C   ASP A  13     -27.850  -4.383 -15.527  1.00  0.00           C  
ATOM    148  O   ASP A  13     -27.520  -5.427 -16.089  1.00  0.00           O  
ATOM    149  CB  ASP A  13     -30.109  -3.830 -14.678  1.00  0.00           C  
ATOM    150  CG  ASP A  13     -31.318  -4.681 -14.285  1.00  0.00           C  
ATOM    151  OD1 ASP A  13     -31.448  -5.783 -14.862  1.00  0.00           O  
ATOM    152  OD2 ASP A  13     -32.085  -4.212 -13.418  1.00  0.00           O  
ATOM    153  H   ASP A  13     -28.752  -3.044 -12.725  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -28.867  -5.425 -13.888  1.00  0.00           H  
ATOM    155  HB2 ASP A  13     -30.208  -2.849 -14.214  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -30.127  -3.675 -15.757  1.00  0.00           H  
ATOM    157  N   LEU A  14     -27.479  -3.172 -15.915  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -26.623  -2.987 -17.075  1.00  0.00           C  
ATOM    159  C   LEU A  14     -25.342  -3.804 -16.894  1.00  0.00           C  
ATOM    160  O   LEU A  14     -24.968  -4.581 -17.771  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -26.374  -1.499 -17.325  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -26.072  -1.102 -18.772  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -27.311  -1.264 -19.654  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -25.498   0.314 -18.844  1.00  0.00           C  
ATOM    165  H   LEU A  14     -27.752  -2.329 -15.453  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -27.160  -3.374 -17.942  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -27.250  -0.943 -16.992  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -25.539  -1.181 -16.700  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -25.310  -1.779 -19.159  1.00  0.00           H  
ATOM    170 HD11 LEU A  14     -28.030  -1.915 -19.156  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -27.764  -0.288 -19.827  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -27.023  -1.705 -20.609  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -24.430   0.284 -18.626  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -25.654   0.718 -19.844  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -26.000   0.947 -18.113  1.00  0.00           H  
ATOM    176  N   ARG A  15     -24.705  -3.600 -15.750  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -23.474  -4.307 -15.442  1.00  0.00           C  
ATOM    178  C   ARG A  15     -22.597  -4.414 -16.691  1.00  0.00           C  
ATOM    179  O   ARG A  15     -22.712  -5.371 -17.455  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -23.764  -5.712 -14.910  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -23.114  -5.924 -13.541  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -22.885  -7.413 -13.268  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -21.550  -7.617 -12.663  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -21.178  -7.117 -11.477  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -22.039  -6.380 -10.761  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -19.946  -7.353 -11.007  1.00  0.00           N  
ATOM    187  H   ARG A  15     -25.017  -2.966 -15.042  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -22.991  -3.704 -14.674  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -24.841  -5.860 -14.832  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -23.391  -6.456 -15.613  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -22.164  -5.393 -13.499  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -23.750  -5.502 -12.763  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -23.658  -7.791 -12.599  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -22.963  -7.977 -14.197  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -20.884  -8.162 -13.172  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -22.959  -6.204 -11.112  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -21.761  -6.007  -9.876  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -19.304  -7.902 -11.541  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -19.669  -6.980 -10.122  1.00  0.00           H  
ATOM    200  N   GLU A  16     -21.740  -3.418 -16.860  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -20.843  -3.387 -18.003  1.00  0.00           C  
ATOM    202  C   GLU A  16     -19.879  -2.205 -17.890  1.00  0.00           C  
ATOM    203  O   GLU A  16     -19.974  -1.247 -18.655  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -21.629  -3.330 -19.315  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -21.102  -4.361 -20.315  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -21.943  -4.365 -21.593  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -23.049  -4.947 -21.542  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -21.462  -3.787 -22.591  1.00  0.00           O  
ATOM    209  H   GLU A  16     -21.652  -2.643 -16.234  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -20.287  -4.324 -17.960  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -22.685  -3.516 -19.119  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -21.556  -2.331 -19.744  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -20.064  -4.137 -20.560  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -21.116  -5.352 -19.863  1.00  0.00           H  
ATOM    215  N   SER A  17     -18.972  -2.312 -16.930  1.00  0.00           N  
ATOM    216  CA  SER A  17     -17.991  -1.263 -16.707  1.00  0.00           C  
ATOM    217  C   SER A  17     -18.649   0.110 -16.859  1.00  0.00           C  
ATOM    218  O   SER A  17     -18.665   0.677 -17.950  1.00  0.00           O  
ATOM    219  CB  SER A  17     -16.813  -1.397 -17.674  1.00  0.00           C  
ATOM    220  OG  SER A  17     -15.793  -2.248 -17.158  1.00  0.00           O  
ATOM    221  H   SER A  17     -18.902  -3.095 -16.312  1.00  0.00           H  
ATOM    222  HA  SER A  17     -17.640  -1.409 -15.686  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -17.168  -1.793 -18.626  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -16.395  -0.411 -17.875  1.00  0.00           H  
ATOM    225  HG  SER A  17     -15.863  -2.300 -16.162  1.00  0.00           H  
ATOM    226  N   SER A  18     -19.176   0.604 -15.748  1.00  0.00           N  
ATOM    227  CA  SER A  18     -19.833   1.900 -15.744  1.00  0.00           C  
ATOM    228  C   SER A  18     -18.946   2.939 -16.433  1.00  0.00           C  
ATOM    229  O   SER A  18     -19.344   3.535 -17.433  1.00  0.00           O  
ATOM    230  CB  SER A  18     -20.163   2.345 -14.318  1.00  0.00           C  
ATOM    231  OG  SER A  18     -21.136   3.386 -14.295  1.00  0.00           O  
ATOM    232  H   SER A  18     -19.158   0.136 -14.865  1.00  0.00           H  
ATOM    233  HA  SER A  18     -20.758   1.756 -16.302  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -20.531   1.493 -13.748  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -19.253   2.689 -13.826  1.00  0.00           H  
ATOM    236  HG  SER A  18     -21.781   3.235 -13.547  1.00  0.00           H  
ATOM    237  N   ASN A  19     -17.761   3.124 -15.871  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -16.814   4.081 -16.419  1.00  0.00           C  
ATOM    239  C   ASN A  19     -15.577   4.139 -15.521  1.00  0.00           C  
ATOM    240  O   ASN A  19     -15.589   3.616 -14.408  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -17.421   5.484 -16.479  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -16.926   6.244 -17.711  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -16.309   5.691 -18.607  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -17.229   7.539 -17.705  1.00  0.00           N  
ATOM    245  H   ASN A  19     -17.445   2.635 -15.058  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -16.586   3.716 -17.421  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -18.509   5.413 -16.504  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -17.159   6.036 -15.576  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -17.737   7.930 -16.938  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -16.947   8.121 -18.468  1.00  0.00           H  
ATOM    251  N   SER A  20     -14.539   4.779 -16.039  1.00  0.00           N  
ATOM    252  CA  SER A  20     -13.296   4.912 -15.298  1.00  0.00           C  
ATOM    253  C   SER A  20     -13.584   5.394 -13.875  1.00  0.00           C  
ATOM    254  O   SER A  20     -13.201   4.741 -12.905  1.00  0.00           O  
ATOM    255  CB  SER A  20     -12.336   5.875 -16.001  1.00  0.00           C  
ATOM    256  OG  SER A  20     -11.804   5.318 -17.200  1.00  0.00           O  
ATOM    257  H   SER A  20     -14.538   5.201 -16.946  1.00  0.00           H  
ATOM    258  HA  SER A  20     -12.861   3.913 -15.283  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -12.859   6.803 -16.233  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -11.520   6.129 -15.325  1.00  0.00           H  
ATOM    261  HG  SER A  20     -11.061   4.685 -16.982  1.00  0.00           H  
ATOM    262  N   LEU A  21     -14.257   6.533 -13.795  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -14.601   7.110 -12.507  1.00  0.00           C  
ATOM    264  C   LEU A  21     -15.058   5.998 -11.561  1.00  0.00           C  
ATOM    265  O   LEU A  21     -14.419   5.744 -10.540  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -15.628   8.231 -12.679  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -15.063   9.608 -13.036  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -15.743  10.171 -14.286  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -15.163  10.566 -11.848  1.00  0.00           C  
ATOM    270  H   LEU A  21     -14.565   7.057 -14.589  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -13.696   7.560 -12.099  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -16.332   7.936 -13.457  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -16.195   8.322 -11.753  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -14.005   9.493 -13.269  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -16.738   9.738 -14.384  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -15.825  11.255 -14.197  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -15.149   9.922 -15.165  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -15.419  10.005 -10.949  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -14.205  11.067 -11.703  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -15.936  11.310 -12.045  1.00  0.00           H  
ATOM    281  N   LEU A  22     -16.160   5.363 -11.933  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -16.710   4.284 -11.130  1.00  0.00           C  
ATOM    283  C   LEU A  22     -15.571   3.391 -10.635  1.00  0.00           C  
ATOM    284  O   LEU A  22     -15.380   3.233  -9.430  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -17.788   3.531 -11.911  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -18.539   2.443 -11.140  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -20.024   2.788 -11.012  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -18.322   1.069 -11.778  1.00  0.00           C  
ATOM    289  H   LEU A  22     -16.674   5.576 -12.764  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -17.196   4.736 -10.265  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -18.515   4.254 -12.280  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -17.322   3.073 -12.784  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -18.131   2.397 -10.130  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -20.593   1.877 -10.822  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -20.165   3.484 -10.185  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -20.371   3.247 -11.937  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -18.649   0.292 -11.088  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -18.898   1.002 -12.701  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -17.263   0.935 -12.001  1.00  0.00           H  
ATOM    300  N   ASN A  23     -14.844   2.830 -11.590  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -13.729   1.957 -11.267  1.00  0.00           C  
ATOM    302  C   ASN A  23     -12.957   2.540 -10.081  1.00  0.00           C  
ATOM    303  O   ASN A  23     -12.697   1.842  -9.102  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -12.762   1.837 -12.447  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -12.106   0.456 -12.481  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -12.729  -0.548 -12.787  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -10.818   0.460 -12.150  1.00  0.00           N  
ATOM    308  H   ASN A  23     -15.006   2.964 -12.568  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -14.179   0.991 -11.037  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -13.298   2.013 -13.380  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -11.994   2.607 -12.372  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -10.367   1.319 -11.909  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -10.301  -0.396 -12.142  1.00  0.00           H  
ATOM    314  N   HIS A  24     -12.613   3.813 -10.208  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -11.876   4.497  -9.160  1.00  0.00           C  
ATOM    316  C   HIS A  24     -12.720   4.540  -7.884  1.00  0.00           C  
ATOM    317  O   HIS A  24     -12.280   4.086  -6.829  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -11.434   5.886  -9.624  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -10.352   6.504  -8.770  1.00  0.00           C  
ATOM    320  ND1 HIS A  24      -9.051   6.032  -8.751  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -10.392   7.560  -7.908  1.00  0.00           C  
ATOM    322  CE1 HIS A  24      -8.348   6.777  -7.911  1.00  0.00           C  
ATOM    323  NE2 HIS A  24      -9.181   7.723  -7.389  1.00  0.00           N  
ATOM    324  H   HIS A  24     -12.828   4.373 -11.008  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -10.979   3.908  -8.972  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -11.077   5.818 -10.652  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -12.299   6.549  -9.631  1.00  0.00           H  
ATOM    328  HD1 HIS A  24      -8.701   5.260  -9.282  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -11.269   8.166  -7.683  1.00  0.00           H  
ATOM    330  HE1 HIS A  24      -7.290   6.656  -7.678  1.00  0.00           H  
ATOM    331  N   GLN A  25     -13.918   5.089  -8.023  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -14.827   5.197  -6.895  1.00  0.00           C  
ATOM    333  C   GLN A  25     -14.809   3.906  -6.074  1.00  0.00           C  
ATOM    334  O   GLN A  25     -14.853   3.946  -4.845  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -16.245   5.529  -7.363  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -16.569   7.005  -7.125  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -17.666   7.163  -6.070  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -17.857   6.323  -5.206  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -18.374   8.283  -6.189  1.00  0.00           N  
ATOM    340  H   GLN A  25     -14.268   5.456  -8.885  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -14.446   6.023  -6.294  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -16.345   5.298  -8.424  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -16.963   4.905  -6.831  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -15.670   7.531  -6.802  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -16.889   7.467  -8.060  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -18.165   8.931  -6.921  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -19.114   8.476  -5.545  1.00  0.00           H  
ATOM    348  N   LEU A  26     -14.746   2.790  -6.786  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -14.722   1.489  -6.139  1.00  0.00           C  
ATOM    350  C   LEU A  26     -16.007   1.304  -5.329  1.00  0.00           C  
ATOM    351  O   LEU A  26     -16.579   2.275  -4.836  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -13.445   1.326  -5.312  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -12.290   0.593  -5.999  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -11.023   0.644  -5.145  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -12.685  -0.842  -6.355  1.00  0.00           C  
ATOM    356  H   LEU A  26     -14.711   2.766  -7.785  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -14.697   0.734  -6.924  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -13.097   2.316  -5.018  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -13.695   0.790  -4.396  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -12.069   1.107  -6.935  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -10.468  -0.287  -5.261  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -10.401   1.480  -5.466  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -11.295   0.776  -4.097  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -13.104  -1.332  -5.475  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -13.429  -0.827  -7.151  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -11.804  -1.388  -6.691  1.00  0.00           H  
ATOM    367  N   SER A  27     -16.422   0.051  -5.216  1.00  0.00           N  
ATOM    368  CA  SER A  27     -17.628  -0.274  -4.474  1.00  0.00           C  
ATOM    369  C   SER A  27     -17.294  -0.476  -2.995  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.227  -0.988  -2.660  1.00  0.00           O  
ATOM    371  CB  SER A  27     -18.303  -1.525  -5.041  1.00  0.00           C  
ATOM    372  OG  SER A  27     -19.295  -1.202  -6.012  1.00  0.00           O  
ATOM    373  H   SER A  27     -15.950  -0.733  -5.620  1.00  0.00           H  
ATOM    374  HA  SER A  27     -18.287   0.584  -4.604  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -17.550  -2.170  -5.493  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -18.761  -2.089  -4.229  1.00  0.00           H  
ATOM    377  HG  SER A  27     -18.964  -0.472  -6.609  1.00  0.00           H  
ATOM    378  N   GLU A  28     -18.227  -0.062  -2.149  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.045  -0.191  -0.713  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.373  -1.524  -0.381  1.00  0.00           C  
ATOM    381  O   GLU A  28     -16.299  -1.550   0.220  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -19.379  -0.050   0.023  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -19.157   0.219   1.513  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -20.434  -0.044   2.314  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -20.999  -1.145   2.135  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -20.816   0.861   3.086  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.092   0.353  -2.430  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -17.391   0.634  -0.429  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -19.956   0.763  -0.415  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -19.965  -0.961  -0.102  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -18.352  -0.415   1.885  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -18.840   1.252   1.656  1.00  0.00           H  
ATOM    393  N   ILE A  29     -18.032  -2.600  -0.785  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -17.511  -3.934  -0.538  1.00  0.00           C  
ATOM    395  C   ILE A  29     -15.999  -3.937  -0.767  1.00  0.00           C  
ATOM    396  O   ILE A  29     -15.234  -4.323   0.116  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -18.263  -4.967  -1.379  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -19.743  -5.016  -0.994  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -17.600  -6.342  -1.281  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -20.626  -4.521  -2.141  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.904  -2.571  -1.273  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -17.703  -4.170   0.509  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -18.213  -4.659  -2.424  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -20.020  -6.037  -0.731  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -19.913  -4.402  -0.109  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -18.055  -7.018  -2.005  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -16.534  -6.247  -1.493  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -17.736  -6.740  -0.276  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -20.364  -5.053  -3.056  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -21.673  -4.705  -1.900  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -20.469  -3.452  -2.285  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.612  -3.503  -1.958  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -14.205  -3.451  -2.315  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.499  -2.412  -1.441  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.536  -2.730  -0.746  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.022  -3.041  -3.778  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -14.626  -4.006  -4.799  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -14.184  -5.176  -4.807  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -15.516  -3.553  -5.551  1.00  0.00           O  
ATOM    420  H   ASP A  30     -16.241  -3.191  -2.671  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -13.829  -4.460  -2.147  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -14.467  -2.057  -3.922  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -12.956  -2.941  -3.981  1.00  0.00           H  
ATOM    424  N   GLN A  31     -14.007  -1.189  -1.505  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.438  -0.101  -0.728  1.00  0.00           C  
ATOM    426  C   GLN A  31     -13.020  -0.599   0.657  1.00  0.00           C  
ATOM    427  O   GLN A  31     -12.078  -0.077   1.250  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -14.421   1.066  -0.618  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -13.681   2.405  -0.581  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -14.664   3.573  -0.490  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -15.852   3.402  -0.271  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -14.105   4.766  -0.669  1.00  0.00           N  
ATOM    433  H   GLN A  31     -14.791  -0.938  -2.073  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -12.559   0.223  -1.285  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.108   1.049  -1.464  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -15.023   0.955   0.284  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -13.004   2.427   0.273  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -13.068   2.510  -1.477  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -13.123   4.837  -0.845  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -14.667   5.593  -0.628  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.742  -1.604   1.132  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -13.458  -2.178   2.436  1.00  0.00           C  
ATOM    443  C   ALA A  32     -12.184  -3.022   2.350  1.00  0.00           C  
ATOM    444  O   ALA A  32     -11.183  -2.707   2.992  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -14.665  -2.991   2.909  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.507  -2.023   0.642  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -13.294  -1.356   3.132  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -15.279  -3.264   2.051  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -14.320  -3.895   3.410  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -15.255  -2.394   3.603  1.00  0.00           H  
ATOM    451  N   ARG A  33     -12.263  -4.077   1.553  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -11.129  -4.967   1.375  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.902  -4.179   0.913  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.774  -4.657   1.025  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -11.441  -6.059   0.350  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -11.139  -5.579  -1.071  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -11.475  -6.661  -2.099  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -10.525  -7.789  -1.976  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -10.682  -8.815  -1.129  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -11.752  -8.862  -0.325  1.00  0.00           N  
ATOM    461  NH2 ARG A  33      -9.768  -9.794  -1.087  1.00  0.00           N  
ATOM    462  H   ARG A  33     -13.082  -4.326   1.034  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.965  -5.408   2.359  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -10.852  -6.949   0.570  1.00  0.00           H  
ATOM    465  HB3 ARG A  33     -12.491  -6.345   0.425  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -11.714  -4.678  -1.285  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -10.085  -5.311  -1.152  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -12.494  -7.016  -1.945  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -11.431  -6.245  -3.105  1.00  0.00           H  
ATOM    470  HE  ARG A  33      -9.714  -7.784  -2.562  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -12.434  -8.132  -0.357  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -11.869  -9.628   0.307  1.00  0.00           H  
ATOM    473 HH21 ARG A  33      -8.968  -9.759  -1.687  1.00  0.00           H  
ATOM    474 HH22 ARG A  33      -9.885 -10.560  -0.454  1.00  0.00           H  
ATOM    475  N   LEU A  34     -10.164  -2.984   0.405  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -9.094  -2.124  -0.074  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.455  -1.402   1.113  1.00  0.00           C  
ATOM    478  O   LEU A  34      -7.240  -1.210   1.147  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.612  -1.180  -1.162  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -8.668  -0.049  -1.573  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -8.052  -0.321  -2.947  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -9.379   1.305  -1.522  1.00  0.00           C  
ATOM    483  H   LEU A  34     -11.084  -2.602   0.318  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -8.342  -2.765  -0.535  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -9.847  -1.771  -2.047  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.547  -0.739  -0.816  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -7.848  -0.010  -0.855  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -7.708   0.617  -3.383  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -7.209  -1.003  -2.839  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -8.802  -0.771  -3.598  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -9.433   1.647  -0.488  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -8.823   2.030  -2.116  1.00  0.00           H  
ATOM    493 HD23 LEU A  34     -10.387   1.202  -1.924  1.00  0.00           H  
ATOM    494  N   TYR A  35      -9.301  -1.022   2.059  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.834  -0.326   3.246  1.00  0.00           C  
ATOM    496  C   TYR A  35      -7.921  -1.223   4.084  1.00  0.00           C  
ATOM    497  O   TYR A  35      -7.294  -0.760   5.036  1.00  0.00           O  
ATOM    498  CB  TYR A  35     -10.086   0.009   4.059  1.00  0.00           C  
ATOM    499  CG  TYR A  35     -10.581   1.445   3.877  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -9.739   2.505   4.146  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -11.870   1.681   3.443  1.00  0.00           C  
ATOM    502  CE1 TYR A  35     -10.204   3.856   3.975  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -12.335   3.033   3.272  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -11.480   4.054   3.546  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -11.920   5.330   3.384  1.00  0.00           O  
ATOM    506  H   TYR A  35     -10.288  -1.182   2.024  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -8.273   0.551   2.922  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.884  -0.678   3.777  1.00  0.00           H  
ATOM    509  HB3 TYR A  35      -9.877  -0.161   5.115  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -8.721   2.318   4.489  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -12.535   0.844   3.230  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -9.550   4.702   4.184  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -13.351   3.233   2.930  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -11.141   5.951   3.287  1.00  0.00           H  
ATOM    515  N   SER A  36      -7.874  -2.490   3.699  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.047  -3.455   4.403  1.00  0.00           C  
ATOM    517  C   SER A  36      -5.690  -3.586   3.710  1.00  0.00           C  
ATOM    518  O   SER A  36      -4.717  -4.026   4.321  1.00  0.00           O  
ATOM    519  CB  SER A  36      -7.738  -4.818   4.481  1.00  0.00           C  
ATOM    520  OG  SER A  36      -7.336  -5.556   5.631  1.00  0.00           O  
ATOM    521  H   SER A  36      -8.386  -2.858   2.924  1.00  0.00           H  
ATOM    522  HA  SER A  36      -6.926  -3.053   5.409  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -8.819  -4.677   4.500  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -7.508  -5.393   3.583  1.00  0.00           H  
ATOM    525  HG  SER A  36      -7.519  -6.530   5.495  1.00  0.00           H  
ATOM    526  N   CYS A  37      -5.668  -3.198   2.443  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.446  -3.267   1.661  1.00  0.00           C  
ATOM    528  C   CYS A  37      -3.777  -1.891   1.692  1.00  0.00           C  
ATOM    529  O   CYS A  37      -2.555  -1.793   1.792  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -4.716  -3.737   0.230  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -5.769  -2.520  -0.641  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.464  -2.842   1.954  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -3.812  -4.016   2.135  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -3.774  -3.864  -0.304  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -5.207  -4.710   0.245  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -6.565  -3.414  -1.221  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.608  -0.862   1.605  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -4.113   0.503   1.622  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.410   0.770   2.955  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.184   0.852   3.009  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -5.243   1.487   1.315  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -4.981   2.478   0.179  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -5.883   3.707   0.303  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.500   2.858   0.114  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.601  -0.951   1.524  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.379   0.595   0.821  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -6.139   0.916   1.073  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.461   2.054   2.221  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -5.229   1.990  -0.764  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -5.273   4.587   0.506  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -6.430   3.851  -0.629  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -6.590   3.558   1.120  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.052   2.745   1.102  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -2.988   2.206  -0.594  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.405   3.894  -0.212  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.218   0.897   3.998  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.689   1.153   5.327  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.375   0.390   5.504  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.418   0.918   6.068  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.661   0.675   6.408  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -4.232   0.980   7.844  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -3.240   1.725   7.994  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -4.906   0.461   8.760  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.214   0.829   3.945  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.555   2.233   5.379  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.634   1.135   6.229  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -4.795  -0.402   6.305  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.370  -0.840   5.010  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.189  -1.680   5.107  1.00  0.00           C  
ATOM    570  C   HIS A  40      -0.004  -0.978   4.441  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.917  -0.528   5.120  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -1.460  -3.068   4.522  1.00  0.00           C  
ATOM    573  CG  HIS A  40      -0.226  -3.925   4.375  1.00  0.00           C  
ATOM    574  ND1 HIS A  40       0.047  -4.997   5.207  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       0.805  -3.857   3.484  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       1.192  -5.542   4.825  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       1.661  -4.833   3.758  1.00  0.00           N  
ATOM    578  H   HIS A  40      -3.153  -1.262   4.553  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -0.977  -1.802   6.169  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -2.175  -3.586   5.161  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -1.930  -2.954   3.545  1.00  0.00           H  
ATOM    582  HD1 HIS A  40      -0.525  -5.308   5.967  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       0.908  -3.124   2.684  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       1.676  -6.405   5.284  1.00  0.00           H  
ATOM    585  N   MET A  41      -0.066  -0.907   3.119  1.00  0.00           N  
ATOM    586  CA  MET A  41       0.991  -0.267   2.353  1.00  0.00           C  
ATOM    587  C   MET A  41       1.173   1.190   2.782  1.00  0.00           C  
ATOM    588  O   MET A  41       2.289   1.707   2.778  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.647  -0.322   0.864  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.836  -0.826   0.044  1.00  0.00           C  
ATOM    591  SD  MET A  41       1.801  -0.108  -1.589  1.00  0.00           S  
ATOM    592  CE  MET A  41       0.187  -0.647  -2.129  1.00  0.00           C  
ATOM    593  H   MET A  41      -0.819  -1.276   2.574  1.00  0.00           H  
ATOM    594  HA  MET A  41       1.895  -0.834   2.573  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.210  -0.978   0.708  1.00  0.00           H  
ATOM    596  HB3 MET A  41       0.356   0.669   0.517  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.769  -0.566   0.544  1.00  0.00           H  
ATOM    598  HG3 MET A  41       1.806  -1.914  -0.026  1.00  0.00           H  
ATOM    599  HE1 MET A  41       0.297  -1.408  -2.902  1.00  0.00           H  
ATOM    600  HE2 MET A  41      -0.359  -1.064  -1.283  1.00  0.00           H  
ATOM    601  HE3 MET A  41      -0.363   0.203  -2.533  1.00  0.00           H  
ATOM    602  N   ARG A  42       0.060   1.811   3.143  1.00  0.00           N  
ATOM    603  CA  ARG A  42       0.083   3.199   3.573  1.00  0.00           C  
ATOM    604  C   ARG A  42       1.016   3.366   4.774  1.00  0.00           C  
ATOM    605  O   ARG A  42       1.978   4.131   4.716  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -1.318   3.681   3.954  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -1.656   4.995   3.248  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -1.959   6.100   4.263  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -2.671   7.215   3.600  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -3.267   8.221   4.254  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -3.241   8.258   5.594  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -3.890   9.190   3.570  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.844   1.383   3.144  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.452   3.752   2.710  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -2.053   2.921   3.687  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -1.380   3.817   5.033  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -0.822   5.297   2.615  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -2.517   4.851   2.595  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -2.566   5.702   5.076  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -1.032   6.463   4.706  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -2.710   7.218   2.600  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -2.776   7.534   6.104  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -3.686   9.008   6.082  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -3.911   9.162   2.570  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -4.335   9.940   4.058  1.00  0.00           H  
ATOM    626  N   GLU A  43       0.699   2.639   5.835  1.00  0.00           N  
ATOM    627  CA  GLU A  43       1.497   2.697   7.048  1.00  0.00           C  
ATOM    628  C   GLU A  43       2.963   2.391   6.735  1.00  0.00           C  
ATOM    629  O   GLU A  43       3.849   2.702   7.528  1.00  0.00           O  
ATOM    630  CB  GLU A  43       0.952   1.740   8.110  1.00  0.00           C  
ATOM    631  CG  GLU A  43       0.638   2.484   9.410  1.00  0.00           C  
ATOM    632  CD  GLU A  43       1.924   2.895  10.130  1.00  0.00           C  
ATOM    633  OE1 GLU A  43       2.669   3.708   9.541  1.00  0.00           O  
ATOM    634  OE2 GLU A  43       2.133   2.387  11.253  1.00  0.00           O  
ATOM    635  H   GLU A  43      -0.085   2.019   5.875  1.00  0.00           H  
ATOM    636  HA  GLU A  43       1.402   3.721   7.408  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       0.049   1.254   7.738  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       1.680   0.953   8.304  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       0.041   3.369   9.192  1.00  0.00           H  
ATOM    640  HG3 GLU A  43       0.040   1.847  10.062  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.172   1.784   5.576  1.00  0.00           N  
ATOM    642  CA  VAL A  44       4.515   1.432   5.147  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.100   2.579   4.322  1.00  0.00           C  
ATOM    644  O   VAL A  44       5.956   3.321   4.802  1.00  0.00           O  
ATOM    645  CB  VAL A  44       4.491   0.102   4.390  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       5.894  -0.284   3.916  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       3.877  -1.006   5.247  1.00  0.00           C  
ATOM    648  H   VAL A  44       2.446   1.534   4.936  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.122   1.299   6.043  1.00  0.00           H  
ATOM    650  HB  VAL A  44       3.864   0.230   3.508  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       6.311   0.525   3.316  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       6.534  -0.461   4.781  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       5.837  -1.191   3.315  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       3.277  -0.561   6.041  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       3.245  -1.639   4.625  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       4.673  -1.608   5.687  1.00  0.00           H  
ATOM    657  N   LEU A  45       4.615   2.690   3.094  1.00  0.00           N  
ATOM    658  CA  LEU A  45       5.079   3.735   2.197  1.00  0.00           C  
ATOM    659  C   LEU A  45       4.220   4.986   2.392  1.00  0.00           C  
ATOM    660  O   LEU A  45       4.735   6.104   2.386  1.00  0.00           O  
ATOM    661  CB  LEU A  45       5.108   3.228   0.754  1.00  0.00           C  
ATOM    662  CG  LEU A  45       5.877   1.927   0.516  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       4.918   0.743   0.369  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       6.815   2.056  -0.686  1.00  0.00           C  
ATOM    665  H   LEU A  45       3.919   2.083   2.711  1.00  0.00           H  
ATOM    666  HA  LEU A  45       6.105   3.973   2.476  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       4.081   3.087   0.418  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       5.545   4.005   0.126  1.00  0.00           H  
ATOM    669  HG  LEU A  45       6.498   1.732   1.390  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       4.008   0.940   0.936  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       4.668   0.606  -0.683  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       5.395  -0.160   0.750  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       7.313   3.026  -0.655  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       7.562   1.263  -0.650  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       6.240   1.972  -1.607  1.00  0.00           H  
ATOM    676  N   GLY A  46       2.926   4.757   2.561  1.00  0.00           N  
ATOM    677  CA  GLY A  46       1.992   5.852   2.757  1.00  0.00           C  
ATOM    678  C   GLY A  46       2.620   6.966   3.598  1.00  0.00           C  
ATOM    679  O   GLY A  46       2.301   8.140   3.417  1.00  0.00           O  
ATOM    680  H   GLY A  46       2.516   3.845   2.565  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       1.684   6.251   1.790  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.092   5.483   3.251  1.00  0.00           H  
ATOM    683  N   ASP A  47       3.503   6.558   4.498  1.00  0.00           N  
ATOM    684  CA  ASP A  47       4.179   7.506   5.366  1.00  0.00           C  
ATOM    685  C   ASP A  47       4.700   8.676   4.529  1.00  0.00           C  
ATOM    686  O   ASP A  47       4.603   9.831   4.942  1.00  0.00           O  
ATOM    687  CB  ASP A  47       5.375   6.857   6.066  1.00  0.00           C  
ATOM    688  CG  ASP A  47       5.077   6.275   7.449  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       3.933   6.472   7.914  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       5.999   5.647   8.012  1.00  0.00           O  
ATOM    691  H   ASP A  47       3.757   5.601   4.638  1.00  0.00           H  
ATOM    692  HA  ASP A  47       3.428   7.815   6.093  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       5.761   6.060   5.429  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       6.167   7.599   6.163  1.00  0.00           H  
ATOM    695  N   ALA A  48       5.241   8.337   3.368  1.00  0.00           N  
ATOM    696  CA  ALA A  48       5.777   9.345   2.469  1.00  0.00           C  
ATOM    697  C   ALA A  48       4.884   9.444   1.231  1.00  0.00           C  
ATOM    698  O   ALA A  48       4.428  10.530   0.876  1.00  0.00           O  
ATOM    699  CB  ALA A  48       7.225   8.998   2.118  1.00  0.00           C  
ATOM    700  H   ALA A  48       5.316   7.395   3.040  1.00  0.00           H  
ATOM    701  HA  ALA A  48       5.762  10.300   2.995  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       7.288   8.725   1.065  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       7.862   9.862   2.308  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       7.557   8.160   2.732  1.00  0.00           H  
ATOM    705  N   VAL A  49       4.662   8.296   0.607  1.00  0.00           N  
ATOM    706  CA  VAL A  49       3.833   8.240  -0.584  1.00  0.00           C  
ATOM    707  C   VAL A  49       2.368   8.438  -0.190  1.00  0.00           C  
ATOM    708  O   VAL A  49       1.999   8.233   0.965  1.00  0.00           O  
ATOM    709  CB  VAL A  49       4.079   6.928  -1.332  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       5.530   6.470  -1.172  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       3.106   5.842  -0.869  1.00  0.00           C  
ATOM    712  H   VAL A  49       5.037   7.418   0.903  1.00  0.00           H  
ATOM    713  HA  VAL A  49       4.135   9.061  -1.234  1.00  0.00           H  
ATOM    714  HB  VAL A  49       3.900   7.108  -2.392  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       6.190   7.336  -1.203  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       5.646   5.959  -0.216  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       5.787   5.788  -1.982  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       3.595   4.869  -0.923  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       2.804   6.040   0.160  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       2.226   5.843  -1.512  1.00  0.00           H  
ATOM    721  N   PRO A  50       1.551   8.844  -1.199  1.00  0.00           N  
ATOM    722  CA  PRO A  50       0.134   9.071  -0.969  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.621   7.746  -0.844  1.00  0.00           C  
ATOM    724  O   PRO A  50      -0.008   6.689  -0.706  1.00  0.00           O  
ATOM    725  CB  PRO A  50      -0.327   9.909  -2.151  1.00  0.00           C  
ATOM    726  CG  PRO A  50       0.731   9.728  -3.227  1.00  0.00           C  
ATOM    727  CD  PRO A  50       1.952   9.096  -2.579  1.00  0.00           C  
ATOM    728  HA  PRO A  50      -0.005   9.548  -0.100  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -1.304   9.581  -2.504  1.00  0.00           H  
ATOM    730  HB3 PRO A  50      -0.425  10.958  -1.871  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       0.354   9.095  -4.030  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       0.989  10.688  -3.674  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       2.236   8.173  -3.084  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       2.814   9.762  -2.626  1.00  0.00           H  
ATOM    735  N   ASP A  51      -1.941   7.847  -0.897  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -2.786   6.670  -0.793  1.00  0.00           C  
ATOM    737  C   ASP A  51      -3.116   6.157  -2.196  1.00  0.00           C  
ATOM    738  O   ASP A  51      -2.877   4.991  -2.506  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -4.104   6.999  -0.088  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -4.621   8.421  -0.315  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -3.903   9.358   0.097  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -5.722   8.538  -0.894  1.00  0.00           O  
ATOM    743  H   ASP A  51      -2.432   8.711  -1.010  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -2.207   5.952  -0.212  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -4.864   6.294  -0.424  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -3.975   6.841   0.983  1.00  0.00           H  
ATOM    747  N   ASP A  52      -3.659   7.053  -3.006  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -4.024   6.706  -4.369  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.938   5.812  -4.971  1.00  0.00           C  
ATOM    750  O   ASP A  52      -3.191   4.652  -5.293  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -4.145   7.956  -5.242  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -5.322   8.872  -4.901  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -6.462   8.476  -5.225  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -5.055   9.948  -4.323  1.00  0.00           O  
ATOM    755  H   ASP A  52      -3.850   8.000  -2.746  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.985   6.198  -4.288  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -3.222   8.530  -5.160  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -4.235   7.647  -6.284  1.00  0.00           H  
ATOM    759  N   ILE A  53      -1.751   6.386  -5.106  1.00  0.00           N  
ATOM    760  CA  ILE A  53      -0.625   5.656  -5.663  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.664   4.210  -5.165  1.00  0.00           C  
ATOM    762  O   ILE A  53      -0.729   3.276  -5.964  1.00  0.00           O  
ATOM    763  CB  ILE A  53       0.688   6.378  -5.355  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       0.880   7.584  -6.276  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       1.873   5.413  -5.419  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       2.354   7.988  -6.350  1.00  0.00           C  
ATOM    767  H   ILE A  53      -1.553   7.330  -4.842  1.00  0.00           H  
ATOM    768  HA  ILE A  53      -0.744   5.652  -6.747  1.00  0.00           H  
ATOM    769  HB  ILE A  53       0.637   6.757  -4.334  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       0.514   7.346  -7.274  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       0.288   8.423  -5.911  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       2.789   5.945  -5.166  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       1.718   4.599  -4.711  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       1.955   5.006  -6.427  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       2.883   7.310  -7.020  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       2.433   9.007  -6.729  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       2.796   7.935  -5.356  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.622   4.070  -3.848  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -0.651   2.753  -3.235  1.00  0.00           C  
ATOM    780  C   LEU A  54      -1.906   2.009  -3.695  1.00  0.00           C  
ATOM    781  O   LEU A  54      -1.820   0.881  -4.179  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -0.528   2.868  -1.714  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.632   3.723  -1.198  1.00  0.00           C  
ATOM    784  CD1 LEU A  54       0.625   3.792   0.330  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       1.969   3.220  -1.743  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.569   4.835  -3.206  1.00  0.00           H  
ATOM    787  HA  LEU A  54       0.223   2.208  -3.589  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -1.458   3.280  -1.324  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -0.425   1.865  -1.301  1.00  0.00           H  
ATOM    790  HG  LEU A  54       0.496   4.740  -1.566  1.00  0.00           H  
ATOM    791 HD11 LEU A  54       0.707   2.785   0.739  1.00  0.00           H  
ATOM    792 HD12 LEU A  54       1.468   4.393   0.671  1.00  0.00           H  
ATOM    793 HD13 LEU A  54      -0.306   4.247   0.669  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       1.797   2.360  -2.391  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       2.452   4.014  -2.313  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       2.612   2.926  -0.913  1.00  0.00           H  
ATOM    797  N   THR A  55      -3.042   2.669  -3.528  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.313   2.084  -3.920  1.00  0.00           C  
ATOM    799  C   THR A  55      -4.204   1.454  -5.310  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.411   0.252  -5.469  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.384   3.173  -3.829  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -6.022   2.929  -2.579  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.499   2.986  -4.860  1.00  0.00           C  
ATOM    804  H   THR A  55      -3.103   3.586  -3.134  1.00  0.00           H  
ATOM    805  HA  THR A  55      -4.551   1.281  -3.223  1.00  0.00           H  
ATOM    806  HB  THR A  55      -4.938   4.164  -3.914  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -6.347   1.984  -2.540  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -6.087   3.091  -5.864  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -6.934   1.992  -4.748  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -7.270   3.740  -4.703  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.878   2.294  -6.282  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.738   1.835  -7.653  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.976   0.508  -7.693  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.468  -0.477  -8.241  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -3.047   2.891  -8.517  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -4.043   3.559  -9.467  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -3.337   4.088 -10.718  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -3.082   3.260 -11.618  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -3.069   5.309 -10.745  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.711   3.270  -6.144  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.756   1.688  -8.014  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -2.586   3.644  -7.879  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -2.245   2.427  -9.093  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -4.813   2.844  -9.755  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -4.545   4.380  -8.955  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.788   0.527  -7.107  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -0.954  -0.662  -7.069  1.00  0.00           C  
ATOM    828  C   ALA A  57      -1.823  -1.880  -6.749  1.00  0.00           C  
ATOM    829  O   ALA A  57      -1.727  -2.908  -7.418  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.170  -0.464  -6.050  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.396   1.333  -6.664  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.513  -0.790  -8.058  1.00  0.00           H  
ATOM    833  HB1 ALA A  57       0.484   0.579  -6.053  1.00  0.00           H  
ATOM    834  HB2 ALA A  57      -0.188  -0.733  -5.057  1.00  0.00           H  
ATOM    835  HB3 ALA A  57       1.016  -1.099  -6.315  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.652  -1.724  -5.728  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.537  -2.798  -5.312  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.513  -3.118  -6.446  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.789  -4.284  -6.722  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.225  -2.444  -3.991  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -3.231  -2.481  -2.829  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -5.432  -3.351  -3.742  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -3.421  -1.274  -1.907  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.724  -0.884  -5.190  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -2.920  -3.678  -5.128  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -4.599  -1.423  -4.064  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -3.364  -3.402  -2.260  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.212  -2.490  -3.216  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -5.598  -3.983  -4.614  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -5.242  -3.977  -2.870  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -6.316  -2.738  -3.564  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -3.365  -1.599  -0.868  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -2.637  -0.542  -2.101  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -4.395  -0.823  -2.095  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.008  -2.061  -7.073  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -5.946  -2.215  -8.172  1.00  0.00           C  
ATOM    857  C   LEU A  59      -5.210  -2.771  -9.392  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.839  -3.217 -10.351  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.676  -0.897  -8.442  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.683  -0.458  -7.377  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -8.712  -1.558  -7.109  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -6.971  -0.014  -6.098  1.00  0.00           C  
ATOM    863  H   LEU A  59      -4.778  -1.115  -6.843  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.697  -2.941  -7.861  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -5.931  -0.109  -8.556  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.198  -0.982  -9.395  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -8.228   0.406  -7.758  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -8.726  -2.254  -7.947  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -8.442  -2.093  -6.198  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -9.699  -1.112  -6.990  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -6.359  -0.833  -5.720  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -6.335   0.844  -6.315  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -7.711   0.263  -5.347  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.888  -2.726  -9.317  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -3.059  -3.220 -10.404  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.909  -4.737 -10.276  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.480  -5.404 -11.216  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.726  -2.471 -10.444  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.969  -2.769 -11.739  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -1.256  -1.704 -12.800  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.760  -1.577 -13.056  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -3.016  -0.682 -14.206  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.385  -2.361  -8.534  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -3.580  -3.002 -11.336  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.903  -1.399 -10.360  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -1.117  -2.760  -9.587  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.102  -2.807 -11.538  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -1.257  -3.750 -12.116  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -0.857  -0.743 -12.473  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.746  -1.962 -13.728  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -3.185  -2.561 -13.252  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -3.254  -1.188 -12.166  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -3.469   0.150 -13.886  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -2.148  -0.442 -14.641  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -3.603  -1.148 -14.867  1.00  0.00           H  
ATOM    896  N   HIS A  61      -3.271  -5.239  -9.104  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -3.182  -6.665  -8.840  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.476  -7.147  -8.183  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.477  -8.145  -7.463  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -1.938  -6.987  -8.009  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.749  -6.109  -8.316  1.00  0.00           C  
ATOM    902  ND1 HIS A  61      -0.133  -6.089  -9.556  1.00  0.00           N  
ATOM    903  CD2 HIS A  61      -0.070  -5.221  -7.534  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       0.871  -5.225  -9.510  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       0.908  -4.689  -8.256  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.619  -4.690  -8.344  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -3.070  -7.155  -9.808  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -2.186  -6.889  -6.952  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.662  -8.028  -8.176  1.00  0.00           H  
ATOM    910  HD1 HIS A  61      -0.400  -6.634 -10.351  1.00  0.00           H  
ATOM    911  HD2 HIS A  61      -0.294  -4.989  -6.493  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.548  -4.985 -10.330  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.548  -6.417  -8.454  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.846  -6.758  -7.898  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.668  -7.243  -6.459  1.00  0.00           C  
ATOM    916  O   LYS A  62      -6.927  -8.407  -6.156  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.569  -7.760  -8.801  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -8.494  -7.043  -9.786  1.00  0.00           C  
ATOM    919  CD  LYS A  62      -9.963  -7.331  -9.468  1.00  0.00           C  
ATOM    920  CE  LYS A  62     -10.272  -7.042  -7.998  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -11.067  -8.142  -7.409  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.539  -5.607  -9.041  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.445  -5.847  -7.884  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -6.838  -8.355  -9.349  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -8.148  -8.453  -8.190  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -8.313  -5.969  -9.744  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -8.268  -7.365 -10.802  1.00  0.00           H  
ATOM    928  HD2 LYS A  62     -10.603  -6.721 -10.105  1.00  0.00           H  
ATOM    929  HD3 LYS A  62     -10.190  -8.373  -9.692  1.00  0.00           H  
ATOM    930  HE2 LYS A  62      -9.343  -6.919  -7.442  1.00  0.00           H  
ATOM    931  HE3 LYS A  62     -10.821  -6.104  -7.913  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -12.036  -7.998  -7.609  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -10.772  -9.014  -7.801  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -10.931  -8.160  -6.418  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.227  -6.327  -5.609  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.011  -6.648  -4.208  1.00  0.00           C  
ATOM    937  C   PHE A  63      -4.961  -7.750  -4.053  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.289  -8.935  -4.098  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.346  -7.149  -3.653  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.544  -6.277  -4.031  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -8.687  -5.041  -3.480  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -9.467  -6.736  -4.918  1.00  0.00           C  
ATOM    943  CE1 PHE A  63      -9.799  -4.232  -3.831  1.00  0.00           C  
ATOM    944  CE2 PHE A  63     -10.579  -5.926  -5.269  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.722  -4.691  -4.718  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.018  -5.383  -5.864  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.657  -5.740  -3.720  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.519  -8.163  -4.014  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.278  -7.205  -2.567  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -7.947  -4.673  -2.769  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -9.353  -7.726  -5.360  1.00  0.00           H  
ATOM    952  HE1 PHE A  63      -9.913  -3.242  -3.389  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -11.319  -6.294  -5.980  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.576  -4.069  -4.987  1.00  0.00           H  
ATOM    955  N   ASP A  64      -3.720  -7.320  -3.875  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.621  -8.256  -3.713  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.419  -7.524  -3.112  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.375  -7.408  -3.752  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.192  -8.841  -5.061  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -1.617 -10.257  -4.997  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -2.016 -10.990  -4.067  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -0.792 -10.575  -5.881  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.463  -6.355  -3.840  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -3.004  -9.038  -3.058  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -3.054  -8.844  -5.729  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.447  -8.182  -5.505  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.606  -7.050  -1.889  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.551  -6.333  -1.194  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.790  -7.017  -1.468  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.728  -6.383  -1.948  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -0.878  -6.236   0.297  1.00  0.00           C  
ATOM    972  CG1 VAL A  65       0.316  -5.696   1.087  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.123  -5.377   0.530  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.459  -7.149  -1.376  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.518  -5.322  -1.600  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.093  -7.241   0.660  1.00  0.00           H  
ATOM    977 HG11 VAL A  65       1.228  -6.187   0.746  1.00  0.00           H  
ATOM    978 HG12 VAL A  65       0.401  -4.621   0.927  1.00  0.00           H  
ATOM    979 HG13 VAL A  65       0.170  -5.896   2.148  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -2.502  -5.552   1.537  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -1.864  -4.324   0.417  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -2.889  -5.643  -0.198  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.838  -8.303  -1.151  1.00  0.00           N  
ATOM    984  CA  GLN A  66       2.048  -9.080  -1.358  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.724  -8.672  -2.668  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.926  -8.414  -2.697  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.747 -10.580  -1.339  1.00  0.00           C  
ATOM    988  CG  GLN A  66       2.347 -11.245  -0.099  1.00  0.00           C  
ATOM    989  CD  GLN A  66       3.595 -12.052  -0.459  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       3.549 -13.251  -0.679  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       4.711 -11.330  -0.507  1.00  0.00           N  
ATOM    992  H   GLN A  66       0.070  -8.812  -0.761  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.696  -8.836  -0.516  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.669 -10.738  -1.355  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       2.151 -11.047  -2.238  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       2.602 -10.483   0.639  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       1.607 -11.899   0.361  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       4.681 -10.349  -0.315  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       5.581 -11.769  -0.734  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.921  -8.628  -3.722  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.427  -8.256  -5.032  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.588  -6.736  -5.100  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.681  -6.235  -5.356  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.533  -8.829  -6.134  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       2.224  -8.752  -7.497  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       3.264  -9.864  -7.648  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       4.451  -9.393  -8.489  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       5.616 -10.284  -8.287  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.945  -8.839  -3.690  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.410  -8.713  -5.145  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       1.286  -9.866  -5.905  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.593  -8.279  -6.167  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       1.481  -8.834  -8.290  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       2.706  -7.781  -7.610  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       3.612 -10.177  -6.663  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       2.805 -10.735  -8.115  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       4.175  -9.380  -9.544  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       4.716  -8.372  -8.217  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       5.388 -11.207  -8.599  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       6.395  -9.938  -8.809  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       5.851 -10.309  -7.315  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.482  -6.045  -4.865  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.487  -4.592  -4.896  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.759  -4.076  -4.221  1.00  0.00           C  
ATOM   1025  O   ALA A  68       3.363  -3.110  -4.684  1.00  0.00           O  
ATOM   1026  CB  ALA A  68       0.216  -4.063  -4.227  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.596  -6.460  -4.657  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.488  -4.282  -5.941  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68      -0.327  -4.891  -3.772  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68       0.485  -3.339  -3.458  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68      -0.414  -3.582  -4.975  1.00  0.00           H  
ATOM   1032  N   LEU A  69       3.128  -4.743  -3.138  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       4.318  -4.364  -2.395  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.561  -4.774  -3.187  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.470  -3.968  -3.384  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       4.273  -4.943  -0.979  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.812  -3.986   0.123  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       3.630  -4.725   1.450  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.768  -2.799   0.253  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.631  -5.528  -2.768  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       4.311  -3.278  -2.299  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.609  -5.808  -0.982  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       5.268  -5.306  -0.724  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.838  -3.585  -0.159  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       2.568  -4.878   1.638  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       4.133  -5.691   1.400  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       4.061  -4.133   2.257  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       4.454  -2.169   1.085  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       5.779  -3.165   0.437  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       4.755  -2.218  -0.669  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.562  -6.026  -3.620  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.678  -6.552  -4.386  1.00  0.00           C  
ATOM   1053  C   SER A  70       6.963  -5.647  -5.586  1.00  0.00           C  
ATOM   1054  O   SER A  70       8.102  -5.550  -6.039  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.400  -7.982  -4.855  1.00  0.00           C  
ATOM   1056  OG  SER A  70       7.465  -8.869  -4.524  1.00  0.00           O  
ATOM   1057  H   SER A  70       4.819  -6.675  -3.455  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.525  -6.554  -3.699  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       5.476  -8.339  -4.400  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       6.246  -7.987  -5.934  1.00  0.00           H  
ATOM   1061  HG  SER A  70       8.336  -8.489  -4.835  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.907  -5.006  -6.066  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       6.029  -4.111  -7.205  1.00  0.00           C  
ATOM   1064  C   VAL A  71       6.280  -2.687  -6.704  1.00  0.00           C  
ATOM   1065  O   VAL A  71       7.183  -2.006  -7.187  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.789  -4.223  -8.094  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.889  -3.281  -9.295  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.567  -5.668  -8.546  1.00  0.00           C  
ATOM   1069  H   VAL A  71       4.984  -5.090  -5.692  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.892  -4.435  -7.787  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.925  -3.921  -7.502  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       5.640  -2.517  -9.096  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       5.176  -3.850 -10.180  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       3.923  -2.806  -9.466  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       5.331  -6.308  -8.105  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       3.581  -6.002  -8.221  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       4.629  -5.722  -9.632  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.464  -2.280  -5.744  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.586  -0.949  -5.173  1.00  0.00           C  
ATOM   1080  C   VAL A  72       7.023  -0.733  -4.696  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.588   0.344  -4.883  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.552  -0.760  -4.060  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.959   0.378  -3.122  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       3.158  -0.520  -4.642  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.731  -2.840  -5.357  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.366  -0.231  -5.963  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.517  -1.680  -3.476  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       5.601  -0.014  -2.333  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       5.499   1.138  -3.685  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       4.067   0.819  -2.678  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       3.113  -0.919  -5.655  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.414  -1.020  -4.022  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       2.953   0.551  -4.664  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.575  -1.774  -4.090  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.936  -1.712  -3.585  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.897  -1.468  -4.751  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.611  -0.467  -4.772  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       9.263  -2.964  -2.771  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       8.902  -2.911  -1.285  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       9.031  -4.292  -0.639  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       9.737  -1.857  -0.555  1.00  0.00           C  
ATOM   1102  H   LEU A  73       7.109  -2.646  -3.942  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       8.994  -0.861  -2.906  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.745  -3.812  -3.220  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      10.332  -3.161  -2.857  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       7.857  -2.612  -1.198  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       8.940  -4.198   0.443  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       8.242  -4.944  -1.015  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      10.003  -4.719  -0.886  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      10.796  -2.083  -0.678  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73       9.524  -0.873  -0.972  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       9.484  -1.864   0.506  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.883  -2.400  -5.692  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.744  -2.299  -6.858  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.536  -0.954  -7.557  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.491  -0.211  -7.779  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.501  -3.462  -7.822  1.00  0.00           C  
ATOM   1118  CG  GLU A  74      11.160  -3.198  -9.178  1.00  0.00           C  
ATOM   1119  CD  GLU A  74      12.042  -4.376  -9.597  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74      12.913  -4.750  -8.783  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74      11.824  -4.875 -10.722  1.00  0.00           O  
ATOM   1122  H   GLU A  74       9.299  -3.211  -5.667  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.762  -2.362  -6.473  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74      10.896  -4.383  -7.395  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74       9.429  -3.608  -7.958  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74      10.393  -3.027  -9.932  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74      11.761  -2.290  -9.123  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.281  -0.682  -7.885  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       8.935   0.560  -8.554  1.00  0.00           C  
ATOM   1130  C   GLN A  75       9.621   1.743  -7.866  1.00  0.00           C  
ATOM   1131  O   GLN A  75      10.366   2.488  -8.500  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.419   0.756  -8.598  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       6.975   1.302  -9.956  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       6.797   2.821  -9.905  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       7.748   3.585  -9.930  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       5.529   3.215  -9.830  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.510  -1.292  -7.701  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       9.312   0.456  -9.572  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       6.920  -0.194  -8.404  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       7.114   1.443  -7.808  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       7.715   1.045 -10.715  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       6.037   0.832 -10.253  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       4.795   2.536  -9.813  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       5.309   4.190  -9.792  1.00  0.00           H  
ATOM   1145  N   ASP A  76       9.344   1.877  -6.577  1.00  0.00           N  
ATOM   1146  CA  ASP A  76       9.925   2.956  -5.796  1.00  0.00           C  
ATOM   1147  C   ASP A  76      11.450   2.835  -5.820  1.00  0.00           C  
ATOM   1148  O   ASP A  76      12.153   3.830  -5.986  1.00  0.00           O  
ATOM   1149  CB  ASP A  76       9.468   2.888  -4.337  1.00  0.00           C  
ATOM   1150  CG  ASP A  76       9.449   4.229  -3.602  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76      10.216   5.120  -4.026  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76       8.667   4.333  -2.632  1.00  0.00           O  
ATOM   1153  H   ASP A  76       8.737   1.267  -6.069  1.00  0.00           H  
ATOM   1154  HA  ASP A  76       9.572   3.873  -6.268  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76       8.467   2.459  -4.305  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76      10.125   2.205  -3.799  1.00  0.00           H  
ATOM   1157  N   GLY A  77      11.916   1.606  -5.653  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      13.345   1.341  -5.653  1.00  0.00           C  
ATOM   1159  C   GLY A  77      14.019   1.974  -6.873  1.00  0.00           C  
ATOM   1160  O   GLY A  77      15.200   2.312  -6.827  1.00  0.00           O  
ATOM   1161  H   GLY A  77      11.337   0.802  -5.518  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      13.792   1.736  -4.741  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      13.519   0.265  -5.654  1.00  0.00           H  
ATOM   1164  N   SER A  78      13.238   2.113  -7.934  1.00  0.00           N  
ATOM   1165  CA  SER A  78      13.745   2.699  -9.164  1.00  0.00           C  
ATOM   1166  C   SER A  78      14.407   4.046  -8.867  1.00  0.00           C  
ATOM   1167  O   SER A  78      15.510   4.317  -9.340  1.00  0.00           O  
ATOM   1168  CB  SER A  78      12.627   2.872 -10.193  1.00  0.00           C  
ATOM   1169  OG  SER A  78      13.131   3.248 -11.472  1.00  0.00           O  
ATOM   1170  H   SER A  78      12.278   1.835  -7.963  1.00  0.00           H  
ATOM   1171  HA  SER A  78      14.479   1.987  -9.541  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      12.070   1.939 -10.283  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      11.925   3.629  -9.843  1.00  0.00           H  
ATOM   1174  HG  SER A  78      13.352   4.223 -11.479  1.00  0.00           H  
ATOM   1175  N   GLY A  79      13.705   4.855  -8.087  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      14.211   6.168  -7.723  1.00  0.00           C  
ATOM   1177  C   GLY A  79      15.672   6.088  -7.274  1.00  0.00           C  
ATOM   1178  O   GLY A  79      16.569   6.534  -7.987  1.00  0.00           O  
ATOM   1179  H   GLY A  79      12.809   4.627  -7.707  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      14.125   6.844  -8.573  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      13.603   6.586  -6.920  1.00  0.00           H  
ATOM   1182  N   PRO A  80      15.870   5.500  -6.064  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      17.206   5.355  -5.511  1.00  0.00           C  
ATOM   1184  C   PRO A  80      17.973   4.237  -6.219  1.00  0.00           C  
ATOM   1185  O   PRO A  80      17.498   3.104  -6.293  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      16.992   5.085  -4.031  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      15.549   4.628  -3.894  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      14.830   4.960  -5.192  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      17.736   6.189  -5.664  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      17.680   4.320  -3.670  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      17.176   5.983  -3.440  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      15.505   3.557  -3.696  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      15.069   5.128  -3.053  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      14.370   4.073  -5.627  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      14.033   5.685  -5.029  1.00  0.00           H  
ATOM   1196  N   SER A  81      19.146   4.593  -6.721  1.00  0.00           N  
ATOM   1197  CA  SER A  81      19.984   3.633  -7.419  1.00  0.00           C  
ATOM   1198  C   SER A  81      20.906   2.923  -6.426  1.00  0.00           C  
ATOM   1199  O   SER A  81      21.871   3.510  -5.939  1.00  0.00           O  
ATOM   1200  CB  SER A  81      20.808   4.315  -8.514  1.00  0.00           C  
ATOM   1201  OG  SER A  81      20.025   4.603  -9.669  1.00  0.00           O  
ATOM   1202  H   SER A  81      19.525   5.516  -6.656  1.00  0.00           H  
ATOM   1203  HA  SER A  81      19.293   2.924  -7.874  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      21.233   5.240  -8.124  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      21.643   3.672  -8.792  1.00  0.00           H  
ATOM   1206  HG  SER A  81      19.054   4.483  -9.463  1.00  0.00           H  
ATOM   1207  N   SER A  82      20.577   1.668  -6.155  1.00  0.00           N  
ATOM   1208  CA  SER A  82      21.363   0.871  -5.229  1.00  0.00           C  
ATOM   1209  C   SER A  82      22.063  -0.264  -5.979  1.00  0.00           C  
ATOM   1210  O   SER A  82      21.504  -1.349  -6.133  1.00  0.00           O  
ATOM   1211  CB  SER A  82      20.488   0.307  -4.108  1.00  0.00           C  
ATOM   1212  OG  SER A  82      21.258  -0.382  -3.126  1.00  0.00           O  
ATOM   1213  H   SER A  82      19.791   1.197  -6.556  1.00  0.00           H  
ATOM   1214  HA  SER A  82      22.095   1.559  -4.807  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      19.938   1.119  -3.633  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      19.749  -0.373  -4.532  1.00  0.00           H  
ATOM   1217  HG  SER A  82      22.224  -0.379  -3.384  1.00  0.00           H  
ATOM   1218  N   GLY A  83      23.276   0.025  -6.427  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      24.058  -0.958  -7.157  1.00  0.00           C  
ATOM   1220  C   GLY A  83      24.772  -0.316  -8.348  1.00  0.00           C  
ATOM   1221  O   GLY A  83      25.371   0.750  -8.217  1.00  0.00           O  
ATOM   1222  H   GLY A  83      23.724   0.910  -6.298  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      24.792  -1.412  -6.491  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      23.407  -1.759  -7.507  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -12.262   0.025  13.390  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.447  -0.228  14.191  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.563  -1.713  14.543  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.092  -2.144  15.595  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.394  -0.070  13.877  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.405   0.364  15.106  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.335   0.090  13.645  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.194  -2.454  13.644  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.378  -3.881  13.846  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.791  -4.546  12.532  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.308  -3.885  11.633  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.423  -4.153  14.930  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.732  -3.771  14.518  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.574  -2.095  12.791  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.408  -4.253  14.175  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.417  -5.214  15.181  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.155  -3.609  15.837  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.679  -3.000  13.883  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.549  -5.847  12.463  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.889  -6.610  11.274  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.716  -7.838  11.659  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.744  -8.232  12.824  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.631  -7.033  10.512  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.071  -5.957   9.766  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.128  -6.378  13.199  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.477  -5.932  10.655  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.891  -7.410  11.218  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.875  -7.854   9.838  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.562  -5.848   8.902  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.369  -8.410  10.657  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.194  -9.585  10.877  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.462 -10.857  10.445  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.239 -10.941  10.552  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.341  -8.083   9.713  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.461  -9.655  11.931  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.125  -9.490  10.318  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.240 -11.817   9.966  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.681 -13.081   9.518  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.532 -13.656   8.384  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.754 -13.519   8.389  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.587 -14.081  10.671  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.833 -14.726  10.922  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.234 -11.741   9.883  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.679 -12.843   9.162  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.831 -14.831  10.440  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.258 -13.565  11.573  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.583 -14.175  10.557  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.851 -14.289   7.439  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.529 -14.886   6.301  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.211 -13.798   5.469  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.572 -12.746   5.992  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.554 -15.927   6.755  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.041 -17.254   6.669  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.857 -14.396   7.443  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.746 -15.376   5.723  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.852 -15.719   7.783  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.451 -15.845   6.141  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.671 -17.832   6.151  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.366 -14.090   4.185  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.998 -13.150   3.275  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.057 -13.717   1.855  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.467 -13.155   0.934  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.069 -14.948   3.767  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.006 -12.924   3.622  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.443 -12.212   3.273  1.00  0.00           H  
ATOM     66  N   GLU A   8     -19.774 -14.823   1.724  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -19.917 -15.472   0.432  1.00  0.00           C  
ATOM     68  C   GLU A   8     -20.631 -14.543  -0.553  1.00  0.00           C  
ATOM     69  O   GLU A   8     -20.090 -14.219  -1.609  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -20.660 -16.803   0.566  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -19.783 -17.854   1.250  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -20.448 -18.379   2.524  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -20.833 -17.529   3.355  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -20.557 -19.619   2.637  1.00  0.00           O  
ATOM     75  H   GLU A   8     -20.250 -15.274   2.478  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -18.900 -15.664   0.089  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -21.574 -16.657   1.142  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -20.959 -17.159  -0.420  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -19.599 -18.681   0.564  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -18.813 -17.421   1.494  1.00  0.00           H  
ATOM     81  N   TYR A   9     -21.834 -14.141  -0.172  1.00  0.00           N  
ATOM     82  CA  TYR A   9     -22.627 -13.256  -1.008  1.00  0.00           C  
ATOM     83  C   TYR A   9     -21.748 -12.191  -1.667  1.00  0.00           C  
ATOM     84  O   TYR A   9     -21.802 -12.001  -2.881  1.00  0.00           O  
ATOM     85  CB  TYR A   9     -23.622 -12.570  -0.070  1.00  0.00           C  
ATOM     86  CG  TYR A   9     -24.967 -13.289   0.044  1.00  0.00           C  
ATOM     87  CD1 TYR A   9     -25.038 -14.530   0.644  1.00  0.00           C  
ATOM     88  CD2 TYR A   9     -26.111 -12.697  -0.453  1.00  0.00           C  
ATOM     89  CE1 TYR A   9     -26.304 -15.207   0.752  1.00  0.00           C  
ATOM     90  CE2 TYR A   9     -27.377 -13.374  -0.345  1.00  0.00           C  
ATOM     91  CZ  TYR A   9     -27.411 -14.596   0.252  1.00  0.00           C  
ATOM     92  OH  TYR A   9     -28.607 -15.235   0.353  1.00  0.00           O  
ATOM     93  H   TYR A   9     -22.267 -14.410   0.689  1.00  0.00           H  
ATOM     94  HA  TYR A   9     -23.098 -13.859  -1.784  1.00  0.00           H  
ATOM     95  HB2 TYR A   9     -23.177 -12.493   0.922  1.00  0.00           H  
ATOM     96  HB3 TYR A   9     -23.794 -11.552  -0.421  1.00  0.00           H  
ATOM     97  HD1 TYR A   9     -24.135 -14.997   1.037  1.00  0.00           H  
ATOM     98  HD2 TYR A   9     -26.055 -11.717  -0.927  1.00  0.00           H  
ATOM     99  HE1 TYR A   9     -26.373 -16.187   1.223  1.00  0.00           H  
ATOM    100  HE2 TYR A   9     -28.288 -12.918  -0.734  1.00  0.00           H  
ATOM    101  HH  TYR A   9     -28.611 -16.047  -0.231  1.00  0.00           H  
ATOM    102  N   GLY A  10     -20.958 -11.526  -0.837  1.00  0.00           N  
ATOM    103  CA  GLY A  10     -20.068 -10.485  -1.324  1.00  0.00           C  
ATOM    104  C   GLY A  10     -19.398 -10.906  -2.634  1.00  0.00           C  
ATOM    105  O   GLY A  10     -19.628 -10.296  -3.677  1.00  0.00           O  
ATOM    106  H   GLY A  10     -20.919 -11.687   0.149  1.00  0.00           H  
ATOM    107  HA2 GLY A  10     -20.630  -9.564  -1.479  1.00  0.00           H  
ATOM    108  HA3 GLY A  10     -19.307 -10.272  -0.574  1.00  0.00           H  
ATOM    109  N   TYR A  11     -18.581 -11.945  -2.536  1.00  0.00           N  
ATOM    110  CA  TYR A  11     -17.876 -12.454  -3.700  1.00  0.00           C  
ATOM    111  C   TYR A  11     -18.771 -12.423  -4.941  1.00  0.00           C  
ATOM    112  O   TYR A  11     -18.391 -11.870  -5.971  1.00  0.00           O  
ATOM    113  CB  TYR A  11     -17.523 -13.907  -3.377  1.00  0.00           C  
ATOM    114  CG  TYR A  11     -16.023 -14.159  -3.204  1.00  0.00           C  
ATOM    115  CD1 TYR A  11     -15.179 -14.071  -4.292  1.00  0.00           C  
ATOM    116  CD2 TYR A  11     -15.516 -14.475  -1.960  1.00  0.00           C  
ATOM    117  CE1 TYR A  11     -13.768 -14.309  -4.129  1.00  0.00           C  
ATOM    118  CE2 TYR A  11     -14.105 -14.713  -1.797  1.00  0.00           C  
ATOM    119  CZ  TYR A  11     -13.301 -14.618  -2.890  1.00  0.00           C  
ATOM    120  OH  TYR A  11     -11.968 -14.842  -2.736  1.00  0.00           O  
ATOM    121  H   TYR A  11     -18.400 -12.435  -1.684  1.00  0.00           H  
ATOM    122  HA  TYR A  11     -17.007 -11.818  -3.872  1.00  0.00           H  
ATOM    123  HB2 TYR A  11     -18.038 -14.201  -2.462  1.00  0.00           H  
ATOM    124  HB3 TYR A  11     -17.899 -14.548  -4.174  1.00  0.00           H  
ATOM    125  HD1 TYR A  11     -15.580 -13.822  -5.274  1.00  0.00           H  
ATOM    126  HD2 TYR A  11     -16.183 -14.545  -1.101  1.00  0.00           H  
ATOM    127  HE1 TYR A  11     -13.090 -14.242  -4.980  1.00  0.00           H  
ATOM    128  HE2 TYR A  11     -13.691 -14.963  -0.821  1.00  0.00           H  
ATOM    129  HH  TYR A  11     -11.521 -14.869  -3.630  1.00  0.00           H  
ATOM    130  N   GLU A  12     -19.943 -13.025  -4.801  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -20.895 -13.074  -5.897  1.00  0.00           C  
ATOM    132  C   GLU A  12     -21.130 -11.670  -6.459  1.00  0.00           C  
ATOM    133  O   GLU A  12     -20.894 -11.422  -7.640  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -22.211 -13.714  -5.452  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -22.257 -15.195  -5.832  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -23.508 -15.513  -6.654  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -24.603 -15.122  -6.195  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -23.340 -16.138  -7.723  1.00  0.00           O  
ATOM    139  H   GLU A  12     -20.245 -13.473  -3.959  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -20.431 -13.703  -6.656  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -22.326 -13.607  -4.373  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -23.049 -13.190  -5.914  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -21.366 -15.455  -6.404  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -22.246 -15.806  -4.929  1.00  0.00           H  
ATOM    145  N   ASP A  13     -21.591 -10.787  -5.585  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -21.861  -9.415  -5.979  1.00  0.00           C  
ATOM    147  C   ASP A  13     -20.629  -8.838  -6.679  1.00  0.00           C  
ATOM    148  O   ASP A  13     -20.721  -8.352  -7.805  1.00  0.00           O  
ATOM    149  CB  ASP A  13     -22.163  -8.541  -4.759  1.00  0.00           C  
ATOM    150  CG  ASP A  13     -23.083  -9.181  -3.717  1.00  0.00           C  
ATOM    151  OD1 ASP A  13     -24.232  -9.499  -4.093  1.00  0.00           O  
ATOM    152  OD2 ASP A  13     -22.615  -9.338  -2.568  1.00  0.00           O  
ATOM    153  H   ASP A  13     -21.780 -10.996  -4.625  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -22.727  -9.471  -6.637  1.00  0.00           H  
ATOM    155  HB2 ASP A  13     -21.222  -8.277  -4.278  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -22.619  -7.612  -5.101  1.00  0.00           H  
ATOM    157  N   LEU A  14     -19.503  -8.912  -5.984  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -18.255  -8.404  -6.525  1.00  0.00           C  
ATOM    159  C   LEU A  14     -18.109  -8.862  -7.977  1.00  0.00           C  
ATOM    160  O   LEU A  14     -17.853  -8.051  -8.865  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -17.080  -8.808  -5.632  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -15.722  -8.204  -5.995  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -14.703  -8.434  -4.878  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -15.227  -8.736  -7.341  1.00  0.00           C  
ATOM    165  H   LEU A  14     -19.437  -9.310  -5.068  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -18.311  -7.316  -6.510  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -17.317  -8.530  -4.605  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -16.989  -9.894  -5.654  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -15.845  -7.126  -6.101  1.00  0.00           H  
ATOM    170 HD11 LEU A  14     -14.925  -9.373  -4.370  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -13.701  -8.480  -5.304  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -14.756  -7.613  -4.162  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -15.687  -9.704  -7.540  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -15.498  -8.035  -8.131  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -14.143  -8.848  -7.311  1.00  0.00           H  
ATOM    176  N   ARG A  15     -18.280 -10.161  -8.174  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -18.171 -10.737  -9.504  1.00  0.00           C  
ATOM    178  C   ARG A  15     -18.860  -9.836 -10.531  1.00  0.00           C  
ATOM    179  O   ARG A  15     -19.720  -9.031 -10.177  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -18.801 -12.130  -9.554  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -17.836 -13.147 -10.167  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -18.476 -14.535 -10.242  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -18.014 -15.240 -11.459  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -18.553 -16.377 -11.918  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -19.576 -16.946 -11.265  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -18.070 -16.947 -13.031  1.00  0.00           N  
ATOM    187  H   ARG A  15     -18.488 -10.815  -7.447  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -17.099 -10.800  -9.694  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -19.075 -12.446  -8.547  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -19.720 -12.097 -10.139  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -17.546 -12.822 -11.167  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -16.925 -13.194  -9.571  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -18.215 -15.113  -9.356  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -19.562 -14.443 -10.255  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -17.252 -14.842 -11.971  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -19.937 -16.521 -10.435  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -19.978 -17.795 -11.607  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -17.307 -16.523 -13.518  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -18.472 -17.796 -13.373  1.00  0.00           H  
ATOM    200  N   GLU A  16     -18.456 -10.002 -11.782  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -19.024  -9.214 -12.862  1.00  0.00           C  
ATOM    202  C   GLU A  16     -18.717  -7.729 -12.654  1.00  0.00           C  
ATOM    203  O   GLU A  16     -18.813  -7.222 -11.538  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -20.531  -9.451 -12.981  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -20.825 -10.719 -13.784  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -21.260 -10.376 -15.211  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -20.389  -9.900 -15.971  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -22.454 -10.596 -15.509  1.00  0.00           O  
ATOM    209  H   GLU A  16     -17.756 -10.659 -12.061  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -18.534  -9.569 -13.769  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -20.968  -9.537 -11.986  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -21.001  -8.593 -13.462  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -19.936 -11.350 -13.813  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -21.608 -11.294 -13.290  1.00  0.00           H  
ATOM    215  N   SER A  17     -18.354  -7.074 -13.747  1.00  0.00           N  
ATOM    216  CA  SER A  17     -18.032  -5.658 -13.698  1.00  0.00           C  
ATOM    217  C   SER A  17     -18.913  -4.887 -14.684  1.00  0.00           C  
ATOM    218  O   SER A  17     -19.275  -5.408 -15.738  1.00  0.00           O  
ATOM    219  CB  SER A  17     -16.554  -5.418 -14.008  1.00  0.00           C  
ATOM    220  OG  SER A  17     -16.132  -6.119 -15.175  1.00  0.00           O  
ATOM    221  H   SER A  17     -18.278  -7.494 -14.651  1.00  0.00           H  
ATOM    222  HA  SER A  17     -18.243  -5.349 -12.674  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -16.380  -4.350 -14.144  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -15.949  -5.733 -13.158  1.00  0.00           H  
ATOM    225  HG  SER A  17     -16.198  -7.105 -15.025  1.00  0.00           H  
ATOM    226  N   SER A  18     -19.233  -3.658 -14.306  1.00  0.00           N  
ATOM    227  CA  SER A  18     -20.065  -2.810 -15.143  1.00  0.00           C  
ATOM    228  C   SER A  18     -19.187  -1.978 -16.080  1.00  0.00           C  
ATOM    229  O   SER A  18     -19.332  -2.051 -17.300  1.00  0.00           O  
ATOM    230  CB  SER A  18     -20.950  -1.896 -14.294  1.00  0.00           C  
ATOM    231  OG  SER A  18     -22.305  -1.903 -14.737  1.00  0.00           O  
ATOM    232  H   SER A  18     -18.935  -3.242 -13.447  1.00  0.00           H  
ATOM    233  HA  SER A  18     -20.692  -3.495 -15.714  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -20.908  -2.216 -13.253  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -20.562  -0.879 -14.331  1.00  0.00           H  
ATOM    236  HG  SER A  18     -22.920  -1.780 -13.959  1.00  0.00           H  
ATOM    237  N   ASN A  19     -18.296  -1.207 -15.475  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -17.395  -0.361 -16.240  1.00  0.00           C  
ATOM    239  C   ASN A  19     -16.248   0.100 -15.339  1.00  0.00           C  
ATOM    240  O   ASN A  19     -16.330  -0.012 -14.117  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -18.117   0.883 -16.762  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -18.317   0.806 -18.276  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -18.692  -0.216 -18.828  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -18.047   1.940 -18.916  1.00  0.00           N  
ATOM    245  H   ASN A  19     -18.185  -1.154 -14.483  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -17.052  -0.983 -17.067  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -19.084   0.980 -16.268  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -17.540   1.773 -16.512  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -17.743   2.743 -18.403  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -18.148   1.990 -19.910  1.00  0.00           H  
ATOM    251  N   SER A  20     -15.205   0.610 -15.978  1.00  0.00           N  
ATOM    252  CA  SER A  20     -14.043   1.089 -15.250  1.00  0.00           C  
ATOM    253  C   SER A  20     -14.485   1.965 -14.076  1.00  0.00           C  
ATOM    254  O   SER A  20     -14.061   1.749 -12.941  1.00  0.00           O  
ATOM    255  CB  SER A  20     -13.100   1.870 -16.168  1.00  0.00           C  
ATOM    256  OG  SER A  20     -13.787   2.878 -16.905  1.00  0.00           O  
ATOM    257  H   SER A  20     -15.146   0.698 -16.972  1.00  0.00           H  
ATOM    258  HA  SER A  20     -13.538   0.193 -14.890  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -12.312   2.329 -15.573  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -12.616   1.181 -16.861  1.00  0.00           H  
ATOM    261  HG  SER A  20     -14.057   2.524 -17.800  1.00  0.00           H  
ATOM    262  N   LEU A  21     -15.332   2.934 -14.388  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -15.837   3.843 -13.373  1.00  0.00           C  
ATOM    264  C   LEU A  21     -16.263   3.041 -12.142  1.00  0.00           C  
ATOM    265  O   LEU A  21     -15.657   3.160 -11.079  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -16.948   4.725 -13.948  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -16.503   6.064 -14.538  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -17.617   6.688 -15.382  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -16.015   7.013 -13.441  1.00  0.00           C  
ATOM    270  H   LEU A  21     -15.672   3.103 -15.313  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -15.017   4.503 -13.089  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -17.466   4.162 -14.724  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -17.673   4.921 -13.158  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -15.660   5.881 -15.204  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -17.479   6.412 -16.427  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -18.584   6.324 -15.034  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -17.582   7.773 -15.285  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -16.660   6.919 -12.567  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -14.992   6.755 -13.167  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -16.046   8.039 -13.808  1.00  0.00           H  
ATOM    281  N   LEU A  22     -17.303   2.241 -12.328  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -17.817   1.419 -11.246  1.00  0.00           C  
ATOM    283  C   LEU A  22     -16.649   0.745 -10.524  1.00  0.00           C  
ATOM    284  O   LEU A  22     -16.477   0.917  -9.318  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -18.865   0.436 -11.772  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -20.281   0.605 -11.217  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -20.294   0.465  -9.693  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -20.895   1.929 -11.676  1.00  0.00           C  
ATOM    289  H   LEU A  22     -17.790   2.150 -13.196  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -18.321   2.082 -10.543  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -18.908   0.527 -12.857  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -18.528  -0.577 -11.550  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -20.903  -0.195 -11.619  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -19.832  -0.481  -9.412  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -19.735   1.289  -9.248  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -21.323   0.489  -9.335  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -21.813   1.732 -12.230  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -21.121   2.546 -10.806  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -20.189   2.454 -12.319  1.00  0.00           H  
ATOM    300  N   ASN A  23     -15.876  -0.009 -11.292  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -14.729  -0.710 -10.741  1.00  0.00           C  
ATOM    302  C   ASN A  23     -13.918   0.252  -9.870  1.00  0.00           C  
ATOM    303  O   ASN A  23     -13.443  -0.124  -8.800  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -13.813  -1.228 -11.852  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -12.494  -1.748 -11.278  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -11.578  -0.999 -10.982  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -12.449  -3.070 -11.137  1.00  0.00           N  
ATOM    308  H   ASN A  23     -16.023  -0.144 -12.272  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -15.147  -1.538 -10.169  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -14.315  -2.026 -12.400  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -13.614  -0.428 -12.565  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -13.237  -3.627 -11.399  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -11.628  -3.506 -10.769  1.00  0.00           H  
ATOM    314  N   HIS A  24     -13.786   1.475 -10.362  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -13.041   2.495  -9.642  1.00  0.00           C  
ATOM    316  C   HIS A  24     -13.812   2.902  -8.385  1.00  0.00           C  
ATOM    317  O   HIS A  24     -13.245   2.955  -7.295  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -12.725   3.682 -10.554  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -11.301   4.174 -10.450  1.00  0.00           C  
ATOM    320  ND1 HIS A  24     -10.384   4.042 -11.478  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -10.647   4.801  -9.429  1.00  0.00           C  
ATOM    322  CE1 HIS A  24      -9.234   4.567 -11.083  1.00  0.00           C  
ATOM    323  NE2 HIS A  24      -9.399   5.036  -9.813  1.00  0.00           N  
ATOM    324  H   HIS A  24     -14.176   1.773 -11.233  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -12.095   2.041  -9.347  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -12.925   3.397 -11.587  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -13.401   4.502 -10.313  1.00  0.00           H  
ATOM    328  HD1 HIS A  24     -10.560   3.621 -12.368  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -11.078   5.063  -8.463  1.00  0.00           H  
ATOM    330  HE1 HIS A  24      -8.317   4.616 -11.670  1.00  0.00           H  
ATOM    331  N   GLN A  25     -15.093   3.178  -8.579  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -15.947   3.579  -7.474  1.00  0.00           C  
ATOM    333  C   GLN A  25     -15.653   2.725  -6.239  1.00  0.00           C  
ATOM    334  O   GLN A  25     -15.791   3.193  -5.109  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -17.424   3.491  -7.863  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -17.994   4.877  -8.171  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -18.682   4.895  -9.538  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -18.083   5.190 -10.559  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -19.969   4.564  -9.500  1.00  0.00           N  
ATOM    340  H   GLN A  25     -15.547   3.133  -9.469  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -15.693   4.620  -7.273  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -17.537   2.845  -8.734  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -17.991   3.033  -7.052  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -18.707   5.161  -7.397  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -17.193   5.615  -8.153  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -20.401   4.332  -8.628  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -20.506   4.547 -10.344  1.00  0.00           H  
ATOM    348  N   LEU A  26     -15.254   1.488  -6.495  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -14.939   0.565  -5.419  1.00  0.00           C  
ATOM    350  C   LEU A  26     -16.098   0.540  -4.419  1.00  0.00           C  
ATOM    351  O   LEU A  26     -16.128   1.331  -3.478  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -13.591   0.917  -4.788  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -12.351   0.548  -5.606  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -11.081   1.098  -4.954  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -12.272  -0.963  -5.831  1.00  0.00           C  
ATOM    356  H   LEU A  26     -15.144   1.116  -7.417  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -14.840  -0.428  -5.858  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -13.570   1.990  -4.597  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -13.524   0.419  -3.820  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -12.438   1.016  -6.587  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -10.934   2.134  -5.260  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -11.179   1.050  -3.869  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -10.224   0.501  -5.267  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -12.256  -1.170  -6.901  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -11.363  -1.352  -5.372  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -13.141  -1.443  -5.381  1.00  0.00           H  
ATOM    367  N   SER A  27     -17.023  -0.378  -4.658  1.00  0.00           N  
ATOM    368  CA  SER A  27     -18.181  -0.517  -3.791  1.00  0.00           C  
ATOM    369  C   SER A  27     -17.737  -0.549  -2.327  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.565  -0.783  -2.035  1.00  0.00           O  
ATOM    371  CB  SER A  27     -18.977  -1.778  -4.132  1.00  0.00           C  
ATOM    372  OG  SER A  27     -20.027  -1.512  -5.058  1.00  0.00           O  
ATOM    373  H   SER A  27     -16.991  -1.018  -5.426  1.00  0.00           H  
ATOM    374  HA  SER A  27     -18.794   0.363  -3.985  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -18.306  -2.528  -4.551  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -19.397  -2.200  -3.219  1.00  0.00           H  
ATOM    377  HG  SER A  27     -20.642  -0.816  -4.687  1.00  0.00           H  
ATOM    378  N   GLU A  28     -18.697  -0.311  -1.445  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.420  -0.311  -0.019  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.730  -1.614   0.388  1.00  0.00           C  
ATOM    381  O   GLU A  28     -17.001  -1.652   1.378  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -19.701  -0.092   0.788  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -20.722  -1.196   0.507  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -21.425  -1.634   1.793  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -20.809  -2.432   2.533  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -22.561  -1.161   2.008  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.647  -0.122  -1.691  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -17.746   0.531   0.145  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -19.465  -0.072   1.853  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -20.131   0.878   0.539  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -21.459  -0.839  -0.212  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -20.221  -2.051   0.052  1.00  0.00           H  
ATOM    393  N   ILE A  29     -17.986  -2.652  -0.395  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -17.400  -3.954  -0.129  1.00  0.00           C  
ATOM    395  C   ILE A  29     -15.911  -3.919  -0.479  1.00  0.00           C  
ATOM    396  O   ILE A  29     -15.059  -3.990   0.406  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -18.177  -5.051  -0.858  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -19.612  -5.147  -0.334  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -17.445  -6.392  -0.771  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -20.618  -4.757  -1.418  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.581  -2.613  -1.198  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -17.499  -4.144   0.940  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -18.237  -4.784  -1.913  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -19.812  -6.164   0.004  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -19.731  -4.494   0.531  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -17.465  -6.752   0.257  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -17.937  -7.117  -1.420  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -16.411  -6.262  -1.091  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -20.203  -4.987  -2.399  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -21.542  -5.317  -1.274  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -20.827  -3.689  -1.352  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.642  -3.810  -1.771  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -14.270  -3.765  -2.249  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.464  -2.796  -1.383  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.405  -3.152  -0.868  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.207  -3.270  -3.696  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -14.918  -4.162  -4.716  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -15.184  -5.330  -4.361  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -15.179  -3.655  -5.828  1.00  0.00           O  
ATOM    420  H   ASP A  30     -16.340  -3.753  -2.485  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -13.908  -4.790  -2.176  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -14.643  -2.272  -3.742  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -13.161  -3.175  -3.986  1.00  0.00           H  
ATOM    424  N   GLN A  31     -13.996  -1.590  -1.248  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.339  -0.567  -0.452  1.00  0.00           C  
ATOM    426  C   GLN A  31     -12.829  -1.162   0.861  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.638  -1.085   1.161  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -14.279   0.612  -0.191  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -13.807   1.864  -0.933  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -14.400   3.129  -0.308  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -15.575   3.202   0.011  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -13.524   4.117  -0.150  1.00  0.00           N  
ATOM    433  H   GLN A  31     -14.858  -1.308  -1.670  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -12.498  -0.226  -1.056  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.289   0.355  -0.511  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -14.326   0.815   0.879  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -12.718   1.918  -0.907  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -14.098   1.802  -1.981  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -12.573   3.991  -0.433  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -13.816   4.985   0.250  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.755  -1.743   1.610  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -13.414  -2.351   2.885  1.00  0.00           C  
ATOM    443  C   ALA A  32     -12.093  -3.110   2.746  1.00  0.00           C  
ATOM    444  O   ALA A  32     -11.124  -2.810   3.442  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -14.560  -3.255   3.343  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.721  -1.801   1.360  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -13.288  -1.549   3.612  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -14.197  -4.277   3.448  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -14.940  -2.903   4.302  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -15.361  -3.229   2.603  1.00  0.00           H  
ATOM    451  N   ARG A  33     -12.096  -4.078   1.841  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -10.909  -4.882   1.601  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.733  -3.987   1.204  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.645  -4.100   1.766  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -11.155  -5.911   0.496  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -12.387  -6.765   0.806  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -12.509  -7.929  -0.180  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -12.753  -9.190   0.555  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -12.548 -10.410   0.040  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -12.095 -10.542  -1.214  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -12.797 -11.499   0.780  1.00  0.00           N  
ATOM    462  H   ARG A  33     -12.888  -4.315   1.279  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.717  -5.384   2.549  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -11.293  -5.400  -0.457  1.00  0.00           H  
ATOM    465  HB3 ARG A  33     -10.281  -6.552   0.390  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -12.320  -7.150   1.823  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -13.283  -6.147   0.757  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -13.324  -7.741  -0.878  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -11.596  -8.013  -0.771  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -13.092  -9.128   1.493  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -11.909  -9.729  -1.766  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -11.942 -11.452  -1.597  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -13.136 -11.402   1.716  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -12.645 -12.410   0.396  1.00  0.00           H  
ATOM    475  N   LEU A  34      -9.992  -3.119   0.237  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -8.969  -2.206  -0.242  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.311  -1.511   0.952  1.00  0.00           C  
ATOM    478  O   LEU A  34      -7.118  -1.683   1.195  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.554  -1.237  -1.271  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -8.742   0.033  -1.536  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -7.930  -0.095  -2.826  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -9.644   1.268  -1.545  1.00  0.00           C  
ATOM    483  H   LEU A  34     -10.880  -3.034  -0.215  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -8.213  -2.802  -0.754  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -9.676  -1.770  -2.214  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.551  -0.945  -0.940  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -8.031   0.159  -0.719  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -7.384  -1.038  -2.820  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -8.604  -0.071  -3.683  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -7.225   0.734  -2.895  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -9.240   2.008  -2.236  1.00  0.00           H  
ATOM    492 HD22 LEU A  34     -10.647   0.984  -1.864  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -9.689   1.694  -0.543  1.00  0.00           H  
ATOM    494  N   TYR A  35      -9.119  -0.741   1.666  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.631  -0.020   2.829  1.00  0.00           C  
ATOM    496  C   TYR A  35      -7.815  -0.938   3.741  1.00  0.00           C  
ATOM    497  O   TYR A  35      -6.696  -0.603   4.125  1.00  0.00           O  
ATOM    498  CB  TYR A  35      -9.875   0.455   3.583  1.00  0.00           C  
ATOM    499  CG  TYR A  35     -10.162   1.950   3.430  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -9.245   2.879   3.876  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -11.340   2.369   2.845  1.00  0.00           C  
ATOM    502  CE1 TYR A  35      -9.516   4.286   3.731  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -11.611   3.776   2.700  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -10.686   4.665   3.151  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -10.942   5.994   3.014  1.00  0.00           O  
ATOM    506  H   TYR A  35     -10.089  -0.607   1.462  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -7.993   0.791   2.478  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.738  -0.109   3.231  1.00  0.00           H  
ATOM    509  HB3 TYR A  35      -9.754   0.226   4.642  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -8.315   2.548   4.338  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -12.065   1.636   2.492  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -8.799   5.030   4.079  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -12.537   4.121   2.240  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -11.797   6.128   2.514  1.00  0.00           H  
ATOM    515  N   SER A  36      -8.408  -2.079   4.062  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.751  -3.048   4.922  1.00  0.00           C  
ATOM    517  C   SER A  36      -6.358  -3.370   4.378  1.00  0.00           C  
ATOM    518  O   SER A  36      -5.474  -3.783   5.128  1.00  0.00           O  
ATOM    519  CB  SER A  36      -8.581  -4.327   5.046  1.00  0.00           C  
ATOM    520  OG  SER A  36      -8.403  -4.958   6.311  1.00  0.00           O  
ATOM    521  H   SER A  36      -9.319  -2.344   3.746  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.679  -2.566   5.897  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -9.636  -4.090   4.905  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -8.301  -5.019   4.253  1.00  0.00           H  
ATOM    525  HG  SER A  36      -9.143  -4.698   6.931  1.00  0.00           H  
ATOM    526  N   CYS A  37      -6.204  -3.170   3.078  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.934  -3.434   2.424  1.00  0.00           C  
ATOM    528  C   CYS A  37      -4.142  -2.125   2.366  1.00  0.00           C  
ATOM    529  O   CYS A  37      -3.051  -2.030   2.925  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -5.128  -4.046   1.036  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -5.540  -5.822   1.187  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.928  -2.834   2.474  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -4.415  -4.173   3.035  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -5.924  -3.522   0.507  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -4.220  -3.923   0.445  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -4.380  -6.274   0.719  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.724  -1.149   1.684  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -4.087   0.149   1.546  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.475   0.558   2.887  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.264   0.742   2.991  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -5.074   1.173   0.982  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -4.542   2.074  -0.134  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -5.379   3.349  -0.256  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.057   2.381   0.070  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.612  -1.235   1.233  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.283   0.043   0.818  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -5.946   0.638   0.605  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.417   1.806   1.800  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -4.633   1.538  -1.079  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -6.242   3.158  -0.895  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -5.721   3.655   0.733  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -4.772   4.142  -0.692  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -2.463   1.773  -0.612  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -2.873   3.437  -0.130  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -2.777   2.152   1.098  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.342   0.689   3.881  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.903   1.073   5.212  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.549   0.422   5.505  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.715   1.002   6.198  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.895   0.602   6.277  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -4.888   1.416   7.572  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -3.808   1.476   8.199  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -5.963   1.959   7.906  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.326   0.538   3.788  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.846   2.161   5.192  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.899   0.628   5.854  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -4.678  -0.439   6.518  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.374  -0.773   4.961  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.136  -1.509   5.156  1.00  0.00           C  
ATOM    570  C   HIS A  40      -0.001  -0.812   4.404  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.836  -0.147   5.013  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -1.305  -2.974   4.749  1.00  0.00           C  
ATOM    573  CG  HIS A  40      -0.268  -3.899   5.338  1.00  0.00           C  
ATOM    574  ND1 HIS A  40       0.040  -3.918   6.688  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       0.528  -4.837   4.749  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       0.981  -4.829   6.890  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       1.282  -5.397   5.687  1.00  0.00           N  
ATOM    578  H   HIS A  40      -3.057  -1.238   4.398  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -0.922  -1.484   6.224  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -2.295  -3.314   5.054  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -1.265  -3.045   3.662  1.00  0.00           H  
ATOM    582  HD1 HIS A  40      -0.376  -3.341   7.391  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       0.542  -5.085   3.688  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       1.434  -5.080   7.849  1.00  0.00           H  
ATOM    585  N   MET A  41      -0.008  -0.988   3.091  1.00  0.00           N  
ATOM    586  CA  MET A  41       1.010  -0.384   2.249  1.00  0.00           C  
ATOM    587  C   MET A  41       1.172   1.104   2.565  1.00  0.00           C  
ATOM    588  O   MET A  41       2.199   1.702   2.250  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.625  -0.554   0.778  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.744  -1.243  -0.006  1.00  0.00           C  
ATOM    591  SD  MET A  41       1.046  -2.300  -1.264  1.00  0.00           S  
ATOM    592  CE  MET A  41       0.013  -1.122  -2.120  1.00  0.00           C  
ATOM    593  H   MET A  41      -0.692  -1.530   2.603  1.00  0.00           H  
ATOM    594  HA  MET A  41       1.934  -0.914   2.481  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.291  -1.141   0.704  1.00  0.00           H  
ATOM    596  HB3 MET A  41       0.414   0.421   0.338  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.391  -0.496  -0.465  1.00  0.00           H  
ATOM    598  HG3 MET A  41       2.365  -1.830   0.670  1.00  0.00           H  
ATOM    599  HE1 MET A  41      -0.903  -1.613  -2.447  1.00  0.00           H  
ATOM    600  HE2 MET A  41      -0.235  -0.300  -1.449  1.00  0.00           H  
ATOM    601  HE3 MET A  41       0.547  -0.734  -2.988  1.00  0.00           H  
ATOM    602  N   ARG A  42       0.141   1.660   3.185  1.00  0.00           N  
ATOM    603  CA  ARG A  42       0.155   3.067   3.548  1.00  0.00           C  
ATOM    604  C   ARG A  42       0.984   3.280   4.816  1.00  0.00           C  
ATOM    605  O   ARG A  42       1.769   4.223   4.898  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -1.264   3.590   3.780  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -1.597   4.721   2.805  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -2.160   5.936   3.546  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -2.225   7.099   2.633  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -2.701   8.302   2.983  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -3.156   8.507   4.227  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -2.722   9.300   2.089  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.691   1.167   3.438  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.609   3.570   2.694  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -1.979   2.777   3.659  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -1.360   3.949   4.805  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -0.701   5.008   2.255  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -2.323   4.371   2.071  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -3.153   5.709   3.932  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -1.531   6.172   4.404  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -1.894   6.980   1.697  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -3.140   7.763   4.894  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -3.511   9.405   4.487  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -2.383   9.147   1.161  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -3.078  10.198   2.350  1.00  0.00           H  
ATOM    626  N   GLU A  43       0.781   2.387   5.774  1.00  0.00           N  
ATOM    627  CA  GLU A  43       1.500   2.465   7.034  1.00  0.00           C  
ATOM    628  C   GLU A  43       3.006   2.345   6.795  1.00  0.00           C  
ATOM    629  O   GLU A  43       3.806   2.836   7.590  1.00  0.00           O  
ATOM    630  CB  GLU A  43       1.013   1.392   8.010  1.00  0.00           C  
ATOM    631  CG  GLU A  43       0.135   2.004   9.104  1.00  0.00           C  
ATOM    632  CD  GLU A  43       0.276   1.230  10.417  1.00  0.00           C  
ATOM    633  OE1 GLU A  43       0.605   0.027  10.334  1.00  0.00           O  
ATOM    634  OE2 GLU A  43       0.053   1.859  11.473  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.141   1.622   5.699  1.00  0.00           H  
ATOM    636  HA  GLU A  43       1.267   3.449   7.440  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       0.449   0.632   7.470  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       1.869   0.892   8.463  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       0.416   3.045   9.260  1.00  0.00           H  
ATOM    640  HG3 GLU A  43      -0.907   1.998   8.785  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.348   1.691   5.695  1.00  0.00           N  
ATOM    642  CA  VAL A  44       4.744   1.500   5.340  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.181   2.617   4.390  1.00  0.00           C  
ATOM    644  O   VAL A  44       5.893   3.536   4.793  1.00  0.00           O  
ATOM    645  CB  VAL A  44       4.949   0.102   4.754  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       3.630  -0.474   4.235  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       6.011   0.120   3.652  1.00  0.00           C  
ATOM    648  H   VAL A  44       2.691   1.295   5.053  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.329   1.571   6.257  1.00  0.00           H  
ATOM    650  HB  VAL A  44       5.307  -0.547   5.553  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       2.948  -0.630   5.071  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       3.183   0.224   3.526  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       3.820  -1.425   3.738  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       5.530   0.275   2.687  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       6.717   0.929   3.841  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       6.543  -0.831   3.645  1.00  0.00           H  
ATOM    657  N   LEU A  45       4.737   2.501   3.147  1.00  0.00           N  
ATOM    658  CA  LEU A  45       5.074   3.489   2.137  1.00  0.00           C  
ATOM    659  C   LEU A  45       4.246   4.755   2.372  1.00  0.00           C  
ATOM    660  O   LEU A  45       4.790   5.857   2.413  1.00  0.00           O  
ATOM    661  CB  LEU A  45       4.911   2.899   0.735  1.00  0.00           C  
ATOM    662  CG  LEU A  45       5.695   1.616   0.452  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       4.750   0.428   0.258  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       6.636   1.800  -0.740  1.00  0.00           C  
ATOM    665  H   LEU A  45       4.159   1.750   2.828  1.00  0.00           H  
ATOM    666  HA  LEU A  45       6.128   3.738   2.261  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       3.852   2.699   0.567  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       5.212   3.653   0.008  1.00  0.00           H  
ATOM    669  HG  LEU A  45       6.315   1.396   1.321  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       4.082   0.628  -0.579  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       5.333  -0.470   0.052  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       4.162   0.280   1.164  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       7.416   2.516  -0.480  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       7.091   0.843  -0.994  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       6.071   2.172  -1.595  1.00  0.00           H  
ATOM    676  N   GLY A  46       2.945   4.553   2.519  1.00  0.00           N  
ATOM    677  CA  GLY A  46       2.037   5.664   2.748  1.00  0.00           C  
ATOM    678  C   GLY A  46       2.685   6.727   3.638  1.00  0.00           C  
ATOM    679  O   GLY A  46       2.400   7.916   3.499  1.00  0.00           O  
ATOM    680  H   GLY A  46       2.511   3.653   2.484  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       1.751   6.108   1.795  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.123   5.300   3.217  1.00  0.00           H  
ATOM    683  N   ASP A  47       3.545   6.261   4.531  1.00  0.00           N  
ATOM    684  CA  ASP A  47       4.236   7.157   5.443  1.00  0.00           C  
ATOM    685  C   ASP A  47       4.820   8.330   4.654  1.00  0.00           C  
ATOM    686  O   ASP A  47       4.701   9.482   5.068  1.00  0.00           O  
ATOM    687  CB  ASP A  47       5.390   6.442   6.149  1.00  0.00           C  
ATOM    688  CG  ASP A  47       6.311   7.351   6.965  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       7.138   8.039   6.328  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       6.169   7.337   8.207  1.00  0.00           O  
ATOM    691  H   ASP A  47       3.772   5.293   4.637  1.00  0.00           H  
ATOM    692  HA  ASP A  47       3.480   7.473   6.162  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       4.975   5.682   6.811  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       5.987   5.921   5.401  1.00  0.00           H  
ATOM    695  N   ALA A  48       5.438   7.997   3.530  1.00  0.00           N  
ATOM    696  CA  ALA A  48       6.041   9.009   2.679  1.00  0.00           C  
ATOM    697  C   ALA A  48       5.239   9.121   1.381  1.00  0.00           C  
ATOM    698  O   ALA A  48       4.890  10.221   0.955  1.00  0.00           O  
ATOM    699  CB  ALA A  48       7.509   8.658   2.430  1.00  0.00           C  
ATOM    700  H   ALA A  48       5.531   7.058   3.200  1.00  0.00           H  
ATOM    701  HA  ALA A  48       5.992   9.960   3.209  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       7.707   8.665   1.358  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       8.147   9.393   2.921  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       7.719   7.668   2.832  1.00  0.00           H  
ATOM    705  N   VAL A  49       4.970   7.967   0.788  1.00  0.00           N  
ATOM    706  CA  VAL A  49       4.216   7.921  -0.453  1.00  0.00           C  
ATOM    707  C   VAL A  49       2.743   8.212  -0.161  1.00  0.00           C  
ATOM    708  O   VAL A  49       2.287   8.052   0.970  1.00  0.00           O  
ATOM    709  CB  VAL A  49       4.433   6.575  -1.148  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       5.834   6.030  -0.862  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       3.358   5.567  -0.738  1.00  0.00           C  
ATOM    712  H   VAL A  49       5.258   7.076   1.141  1.00  0.00           H  
ATOM    713  HA  VAL A  49       4.607   8.704  -1.104  1.00  0.00           H  
ATOM    714  HB  VAL A  49       4.349   6.736  -2.223  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       6.551   6.851  -0.863  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       5.842   5.542   0.112  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       6.107   5.308  -1.632  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       3.712   4.556  -0.940  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       3.148   5.673   0.326  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       2.448   5.754  -1.309  1.00  0.00           H  
ATOM    721  N   PRO A  50       2.021   8.647  -1.228  1.00  0.00           N  
ATOM    722  CA  PRO A  50       0.608   8.963  -1.097  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.232   7.687  -1.004  1.00  0.00           C  
ATOM    724  O   PRO A  50       0.307   6.597  -0.818  1.00  0.00           O  
ATOM    725  CB  PRO A  50       0.278   9.804  -2.319  1.00  0.00           C  
ATOM    726  CG  PRO A  50       1.392   9.540  -3.320  1.00  0.00           C  
ATOM    727  CD  PRO A  50       2.527   8.850  -2.582  1.00  0.00           C  
ATOM    728  HA  PRO A  50       0.442   9.462  -0.247  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -0.692   9.528  -2.733  1.00  0.00           H  
ATOM    730  HB3 PRO A  50       0.225  10.862  -2.063  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       1.031   8.915  -4.137  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       1.736  10.475  -3.762  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       2.787   7.902  -3.054  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       3.429   9.462  -2.581  1.00  0.00           H  
ATOM    735  N   ASP A  51      -1.538   7.866  -1.138  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -2.458   6.743  -1.071  1.00  0.00           C  
ATOM    737  C   ASP A  51      -2.730   6.228  -2.486  1.00  0.00           C  
ATOM    738  O   ASP A  51      -2.530   5.049  -2.770  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -3.794   7.162  -0.455  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -4.295   8.545  -0.875  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -3.694   9.534  -0.404  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -5.269   8.582  -1.659  1.00  0.00           O  
ATOM    743  H   ASP A  51      -1.968   8.756  -1.289  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -1.960   6.002  -0.446  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -4.548   6.422  -0.722  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -3.698   7.141   0.631  1.00  0.00           H  
ATOM    747  N   ASP A  52      -3.183   7.139  -3.336  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.485   6.791  -4.714  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.410   5.841  -5.243  1.00  0.00           C  
ATOM    750  O   ASP A  52      -2.700   4.693  -5.576  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -3.498   8.035  -5.605  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -4.513   9.107  -5.205  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -5.635   8.711  -4.823  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -4.144  10.298  -5.291  1.00  0.00           O  
ATOM    755  H   ASP A  52      -3.343   8.096  -3.097  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.472   6.329  -4.683  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -2.502   8.478  -5.599  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -3.702   7.726  -6.631  1.00  0.00           H  
ATOM    759  N   ILE A  53      -1.190   6.354  -5.304  1.00  0.00           N  
ATOM    760  CA  ILE A  53      -0.069   5.565  -5.788  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.219   4.123  -5.300  1.00  0.00           C  
ATOM    762  O   ILE A  53      -0.141   3.184  -6.092  1.00  0.00           O  
ATOM    763  CB  ILE A  53       1.256   6.215  -5.387  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       1.533   7.461  -6.231  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       2.405   5.208  -5.459  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       2.945   7.993  -5.977  1.00  0.00           C  
ATOM    767  H   ILE A  53      -0.962   7.289  -5.032  1.00  0.00           H  
ATOM    768  HA  ILE A  53      -0.113   5.568  -6.877  1.00  0.00           H  
ATOM    769  HB  ILE A  53       1.178   6.540  -4.349  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       1.415   7.223  -7.288  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       0.802   8.234  -5.995  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       3.227   5.635  -6.034  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       2.749   4.975  -4.451  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       2.058   4.295  -5.944  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       3.357   7.519  -5.087  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       3.578   7.767  -6.835  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       2.906   9.072  -5.829  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.431   3.991  -3.999  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -0.592   2.678  -3.396  1.00  0.00           C  
ATOM    780  C   LEU A  54      -1.874   2.033  -3.925  1.00  0.00           C  
ATOM    781  O   LEU A  54      -1.845   0.914  -4.437  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -0.539   2.779  -1.870  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.636   3.571  -1.291  1.00  0.00           C  
ATOM    784  CD1 LEU A  54       0.571   3.608   0.237  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       1.970   3.018  -1.795  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.493   4.759  -3.361  1.00  0.00           H  
ATOM    787  HA  LEU A  54       0.256   2.069  -3.708  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -1.466   3.237  -1.524  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -0.509   1.770  -1.460  1.00  0.00           H  
ATOM    790  HG  LEU A  54       0.560   4.600  -1.642  1.00  0.00           H  
ATOM    791 HD11 LEU A  54      -0.389   4.020   0.550  1.00  0.00           H  
ATOM    792 HD12 LEU A  54       0.678   2.597   0.630  1.00  0.00           H  
ATOM    793 HD13 LEU A  54       1.377   4.234   0.620  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       1.787   2.177  -2.463  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       2.507   3.800  -2.333  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       2.569   2.685  -0.947  1.00  0.00           H  
ATOM    797  N   THR A  55      -2.969   2.765  -3.784  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.259   2.278  -4.242  1.00  0.00           C  
ATOM    799  C   THR A  55      -4.129   1.646  -5.629  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.567   0.517  -5.845  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.249   3.444  -4.195  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -5.336   3.770  -2.811  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.671   3.020  -4.568  1.00  0.00           C  
ATOM    804  H   THR A  55      -2.985   3.674  -3.367  1.00  0.00           H  
ATOM    805  HA  THR A  55      -4.590   1.492  -3.563  1.00  0.00           H  
ATOM    806  HB  THR A  55      -4.910   4.267  -4.824  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -4.942   4.675  -2.647  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -6.861   3.266  -5.613  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -6.780   1.945  -4.422  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -7.385   3.547  -3.935  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.526   2.402  -6.534  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.332   1.931  -7.895  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.691   0.542  -7.889  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.158  -0.364  -8.579  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.491   2.920  -8.704  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.363   3.714  -9.677  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -2.534   4.248 -10.847  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -1.525   4.929 -10.563  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -2.928   3.963 -11.999  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.172   3.320  -6.351  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.332   1.875  -8.327  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -1.978   3.604  -8.028  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -1.721   2.381  -9.256  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -4.164   3.079 -10.055  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -3.836   4.545  -9.153  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.632   0.417  -7.103  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -0.922  -0.846  -6.999  1.00  0.00           C  
ATOM    828  C   ALA A  57      -1.928  -1.973  -6.752  1.00  0.00           C  
ATOM    829  O   ALA A  57      -1.875  -3.012  -7.408  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.130  -0.751  -5.892  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.259   1.159  -6.546  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.417  -1.023  -7.949  1.00  0.00           H  
ATOM    833  HB1 ALA A  57      -0.183  -1.356  -5.041  1.00  0.00           H  
ATOM    834  HB2 ALA A  57       1.086  -1.118  -6.267  1.00  0.00           H  
ATOM    835  HB3 ALA A  57       0.236   0.288  -5.581  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.821  -1.728  -5.804  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.837  -2.709  -5.463  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.625  -3.079  -6.720  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.692  -4.250  -7.093  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.712  -2.196  -4.317  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -3.899  -2.048  -3.029  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -5.938  -3.091  -4.121  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -4.381  -0.848  -2.211  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.857  -0.880  -5.275  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.323  -3.600  -5.102  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -5.077  -1.204  -4.583  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -3.985  -2.957  -2.434  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.844  -1.926  -3.274  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -6.837  -2.475  -4.100  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -6.004  -3.802  -4.944  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -5.846  -3.632  -3.180  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -5.267  -0.421  -2.681  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -4.626  -1.173  -1.200  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -3.593  -0.096  -2.171  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.202  -2.060  -7.340  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -5.983  -2.264  -8.549  1.00  0.00           C  
ATOM    857  C   LEU A  59      -5.064  -2.760  -9.667  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.536  -3.245 -10.694  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.758  -0.995  -8.907  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.625  -0.402  -7.794  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -8.093  -1.489  -6.825  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -6.892   0.732  -7.073  1.00  0.00           C  
ATOM    863  H   LEU A  59      -5.143  -1.111  -7.031  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.718  -3.041  -8.335  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -6.044  -0.236  -9.227  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.398  -1.212  -9.762  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -8.516   0.030  -8.249  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -7.235  -1.887  -6.283  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -8.804  -1.064  -6.117  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -8.573  -2.292  -7.384  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -6.757   0.468  -6.024  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -5.918   0.888  -7.537  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -7.479   1.647  -7.145  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.768  -2.621  -9.430  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -2.779  -3.049 -10.404  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.686  -4.576 -10.393  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.172  -5.177 -11.336  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.441  -2.350 -10.152  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.592  -2.317 -11.424  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -0.837  -1.030 -12.214  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.255  -1.000 -12.788  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -2.350  -0.013 -13.887  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.392  -2.226  -8.592  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -3.129  -2.731 -11.386  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.618  -1.333  -9.802  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -0.899  -2.868  -9.362  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.464  -2.391 -11.163  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -0.828  -3.180 -12.046  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -0.685  -0.166 -11.566  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.112  -0.952 -13.024  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -2.525  -1.990 -13.156  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -2.967  -0.748 -12.002  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -2.648   0.868 -13.519  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -1.454   0.092 -14.318  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -3.011  -0.332 -14.565  1.00  0.00           H  
ATOM    896  N   HIS A  61      -3.190  -5.160  -9.317  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -3.171  -6.606  -9.171  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.478  -7.075  -8.530  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.498  -8.069  -7.807  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -1.934  -7.057  -8.392  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.653  -6.387  -8.831  1.00  0.00           C  
ATOM    902  ND1 HIS A  61      -0.185  -6.446 -10.133  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       0.251  -5.645  -8.130  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       0.950  -5.767 -10.200  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       1.219  -5.272  -8.957  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.606  -4.664  -8.554  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -3.099  -7.021 -10.176  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -2.091  -6.855  -7.332  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.823  -8.136  -8.498  1.00  0.00           H  
ATOM    910  HD1 HIS A  61      -0.629  -6.920 -10.893  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       0.189  -5.400  -7.070  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.562  -5.628 -11.091  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.540  -6.337  -8.820  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.849  -6.665  -8.281  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.697  -7.126  -6.830  1.00  0.00           C  
ATOM    916  O   LYS A  62      -6.933  -8.292  -6.518  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.558  -7.681  -9.178  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -9.009  -7.268  -9.433  1.00  0.00           C  
ATOM    919  CD  LYS A  62      -9.963  -8.003  -8.488  1.00  0.00           C  
ATOM    920  CE  LYS A  62     -10.122  -7.243  -7.170  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -11.458  -7.494  -6.585  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.516  -5.529  -9.409  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.445  -5.752  -8.293  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -7.029  -7.766 -10.127  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -7.533  -8.665  -8.710  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -9.114  -6.191  -9.296  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -9.277  -7.485 -10.467  1.00  0.00           H  
ATOM    928  HD2 LYS A  62     -10.936  -8.118  -8.965  1.00  0.00           H  
ATOM    929  HD3 LYS A  62      -9.584  -9.005  -8.291  1.00  0.00           H  
ATOM    930  HE2 LYS A  62      -9.347  -7.554  -6.469  1.00  0.00           H  
ATOM    931  HE3 LYS A  62      -9.988  -6.175  -7.340  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -11.862  -8.303  -7.012  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -11.368  -7.647  -5.601  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -12.047  -6.702  -6.747  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.305  -6.186  -5.982  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.120  -6.482  -4.571  1.00  0.00           C  
ATOM    937  C   PHE A  63      -5.126  -7.629  -4.377  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.507  -8.798  -4.417  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.483  -6.904  -4.020  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.523  -5.783  -4.005  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -8.931  -5.219  -5.173  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -9.040  -5.350  -2.824  1.00  0.00           C  
ATOM    943  CE1 PHE A  63      -9.897  -4.178  -5.160  1.00  0.00           C  
ATOM    944  CE2 PHE A  63     -10.006  -4.309  -2.810  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.414  -3.745  -3.978  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.116  -5.240  -6.244  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.727  -5.580  -4.101  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.864  -7.732  -4.617  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.352  -7.278  -3.004  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -8.517  -5.566  -6.120  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -8.713  -5.802  -1.887  1.00  0.00           H  
ATOM    952  HE1 PHE A  63     -10.224  -3.726  -6.096  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -10.420  -3.962  -1.864  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.155  -2.946  -3.968  1.00  0.00           H  
ATOM    955  N   ASP A  64      -3.872  -7.255  -4.171  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.821  -8.238  -3.971  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.599  -7.554  -3.355  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.542  -7.484  -3.979  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.392  -8.864  -5.300  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -1.627 -10.183  -5.176  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -0.792 -10.270  -4.249  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -1.894 -11.075  -6.010  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.571  -6.302  -4.140  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -3.254  -8.990  -3.312  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -3.281  -9.033  -5.908  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.769  -8.149  -5.837  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.785  -7.066  -2.137  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.711  -6.390  -1.429  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.596  -7.154  -1.645  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.581  -6.586  -2.115  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -1.075  -6.234   0.048  1.00  0.00           C  
ATOM    972  CG1 VAL A  65       0.136  -5.783   0.867  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.248  -5.267   0.225  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.649  -7.128  -1.636  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.611  -5.394  -1.859  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.387  -7.209   0.422  1.00  0.00           H  
ATOM    977 HG11 VAL A  65      -0.077  -4.819   1.330  1.00  0.00           H  
ATOM    978 HG12 VAL A  65       0.346  -6.520   1.642  1.00  0.00           H  
ATOM    979 HG13 VAL A  65       1.002  -5.687   0.212  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -2.667  -5.382   1.225  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -1.897  -4.243   0.094  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -3.014  -5.486  -0.518  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.564  -8.431  -1.292  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.734  -9.279  -1.441  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.464  -8.952  -2.746  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.691  -9.005  -2.805  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.350 -10.759  -1.384  1.00  0.00           C  
ATOM    988  CG  GLN A  66       1.862 -11.408  -0.097  1.00  0.00           C  
ATOM    989  CD  GLN A  66       3.057 -12.321  -0.380  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       3.112 -13.022  -1.377  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       4.006 -12.274   0.550  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.241  -8.885  -0.910  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.374  -9.042  -0.591  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.267 -10.859  -1.440  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       1.764 -11.279  -2.247  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       2.152 -10.635   0.615  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       1.061 -11.985   0.367  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       3.899 -11.677   1.344  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       4.828 -12.836   0.454  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.677  -8.620  -3.759  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.233  -8.284  -5.059  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.411  -6.768  -5.157  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.489  -6.287  -5.503  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.374  -8.876  -6.178  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       2.151  -8.934  -7.495  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       3.020 -10.191  -7.564  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       3.858 -10.208  -8.843  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       4.885 -11.272  -8.776  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.680  -8.579  -3.703  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.215  -8.752  -5.125  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       1.047  -9.878  -5.900  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.475  -8.274  -6.309  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       1.455  -8.922  -8.333  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       2.779  -8.048  -7.589  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       3.676 -10.232  -6.694  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       2.387 -11.077  -7.527  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       3.213 -10.372  -9.706  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       4.339  -9.240  -8.984  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       5.624 -11.064  -9.417  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       5.253 -11.322  -7.848  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       4.472 -12.150  -9.019  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.337  -6.057  -4.845  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.361  -4.605  -4.893  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.607  -4.095  -4.166  1.00  0.00           C  
ATOM   1025  O   ALA A  68       3.216  -3.112  -4.585  1.00  0.00           O  
ATOM   1026  CB  ALA A  68       0.068  -4.053  -4.291  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.464  -6.456  -4.564  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.415  -4.309  -5.941  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68      -0.542  -3.613  -5.080  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68      -0.485  -4.862  -3.813  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68       0.308  -3.290  -3.550  1.00  0.00           H  
ATOM   1032  N   LEU A  69       2.949  -4.787  -3.089  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       4.112  -4.417  -2.300  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.382  -4.724  -3.096  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.198  -3.835  -3.336  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       4.066  -5.095  -0.929  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.756  -4.183   0.260  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       3.559  -4.998   1.540  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.834  -3.110   0.424  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.449  -5.586  -2.755  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       4.062  -3.342  -2.130  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.316  -5.885  -0.961  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       5.028  -5.576  -0.751  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.817  -3.667   0.059  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       2.706  -4.606   2.093  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       3.376  -6.041   1.281  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       4.456  -4.929   2.156  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       5.756  -3.573   0.777  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       5.015  -2.627  -0.536  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       4.500  -2.367   1.148  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.510  -5.985  -3.483  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.667  -6.419  -4.246  1.00  0.00           C  
ATOM   1053  C   SER A  70       6.871  -5.503  -5.454  1.00  0.00           C  
ATOM   1054  O   SER A  70       7.991  -5.347  -5.937  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.512  -7.872  -4.701  1.00  0.00           C  
ATOM   1056  OG  SER A  70       7.758  -8.562  -4.717  1.00  0.00           O  
ATOM   1057  H   SER A  70       4.841  -6.701  -3.283  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.511  -6.342  -3.561  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       5.819  -8.388  -4.037  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       6.073  -7.894  -5.699  1.00  0.00           H  
ATOM   1061  HG  SER A  70       8.511  -7.907  -4.780  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.770  -4.921  -5.908  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       5.814  -4.025  -7.051  1.00  0.00           C  
ATOM   1064  C   VAL A  71       6.045  -2.593  -6.562  1.00  0.00           C  
ATOM   1065  O   VAL A  71       6.783  -1.832  -7.185  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.539  -4.174  -7.883  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.527  -3.186  -9.050  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.374  -5.612  -8.380  1.00  0.00           C  
ATOM   1069  H   VAL A  71       4.863  -5.054  -5.510  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.659  -4.324  -7.671  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.690  -3.943  -7.239  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       5.550  -2.900  -9.294  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       4.064  -3.655  -9.919  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       3.959  -2.299  -8.770  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       4.352  -5.619  -9.469  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       5.211  -6.216  -8.029  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       3.442  -6.025  -7.994  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.399  -2.271  -5.451  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.525  -0.944  -4.871  1.00  0.00           C  
ATOM   1080  C   VAL A  72       6.940  -0.765  -4.319  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.360   0.354  -4.027  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.439  -0.730  -3.814  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.792   0.441  -2.895  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       3.072  -0.522  -4.467  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.801  -2.896  -4.950  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.366  -0.220  -5.670  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.385  -1.631  -3.203  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       5.402   1.161  -3.442  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       3.877   0.925  -2.555  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       5.350   0.073  -2.035  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       3.094  -0.904  -5.488  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.312  -1.056  -3.896  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       2.834   0.542  -4.483  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.638  -1.885  -4.192  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.997  -1.866  -3.680  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.976  -1.743  -4.850  1.00  0.00           C  
ATOM   1097  O   LEU A  73      11.020  -1.104  -4.725  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       9.252  -3.084  -2.791  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       8.524  -3.096  -1.445  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       8.667  -4.455  -0.757  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       9.002  -1.949  -0.553  1.00  0.00           C  
ATOM   1102  H   LEU A  73       7.289  -2.791  -4.432  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       9.097  -0.981  -3.051  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.967  -3.979  -3.344  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      10.323  -3.154  -2.603  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       7.462  -2.939  -1.630  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       7.767  -5.046  -0.929  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       9.530  -4.980  -1.165  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       8.804  -4.307   0.314  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      10.092  -1.915  -0.557  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73       8.608  -1.006  -0.932  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       8.647  -2.108   0.465  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.604  -2.364  -5.959  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.437  -2.332  -7.150  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.174  -1.053  -7.947  1.00  0.00           C  
ATOM   1116  O   GLU A  74      10.927  -0.721  -8.861  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.206  -3.574  -8.013  1.00  0.00           C  
ATOM   1118  CG  GLU A  74       9.000  -3.384  -8.936  1.00  0.00           C  
ATOM   1119  CD  GLU A  74       8.731  -4.648  -9.754  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74       8.339  -5.656  -9.129  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74       8.924  -4.578 -10.987  1.00  0.00           O  
ATOM   1122  H   GLU A  74       8.754  -2.881  -6.052  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.464  -2.336  -6.785  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74      11.096  -3.777  -8.609  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74      10.046  -4.442  -7.374  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74       8.120  -3.136  -8.343  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74       9.180  -2.543  -9.606  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.102  -0.369  -7.572  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       8.731   0.866  -8.240  1.00  0.00           C  
ATOM   1130  C   GLN A  75       9.293   2.070  -7.482  1.00  0.00           C  
ATOM   1131  O   GLN A  75       9.527   3.124  -8.071  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.212   0.973  -8.390  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       6.838   1.980  -9.480  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       6.559   3.359  -8.879  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       5.713   3.530  -8.018  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       7.316   4.330  -9.381  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.495  -0.646  -6.827  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       9.184   0.807  -9.230  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       6.797  -0.005  -8.635  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       6.770   1.278  -7.441  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       7.647   2.052 -10.206  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       5.957   1.628 -10.017  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       7.993   4.122 -10.088  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       7.209   5.269  -9.053  1.00  0.00           H  
ATOM   1145  N   ASP A  76       9.494   1.872  -6.188  1.00  0.00           N  
ATOM   1146  CA  ASP A  76      10.025   2.929  -5.343  1.00  0.00           C  
ATOM   1147  C   ASP A  76      11.501   3.152  -5.679  1.00  0.00           C  
ATOM   1148  O   ASP A  76      11.923   4.282  -5.917  1.00  0.00           O  
ATOM   1149  CB  ASP A  76       9.929   2.551  -3.863  1.00  0.00           C  
ATOM   1150  CG  ASP A  76       9.422   3.664  -2.944  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76       9.155   4.763  -3.476  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76       9.313   3.391  -1.729  1.00  0.00           O  
ATOM   1153  H   ASP A  76       9.301   1.012  -5.717  1.00  0.00           H  
ATOM   1154  HA  ASP A  76       9.411   3.803  -5.558  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76       9.268   1.691  -3.765  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76      10.914   2.237  -3.519  1.00  0.00           H  
ATOM   1157  N   GLY A  77      12.245   2.055  -5.688  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      13.665   2.117  -5.991  1.00  0.00           C  
ATOM   1159  C   GLY A  77      13.916   2.895  -7.284  1.00  0.00           C  
ATOM   1160  O   GLY A  77      15.013   3.408  -7.501  1.00  0.00           O  
ATOM   1161  H   GLY A  77      11.894   1.140  -5.493  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      14.196   2.593  -5.167  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      14.064   1.107  -6.086  1.00  0.00           H  
ATOM   1164  N   SER A  78      12.882   2.958  -8.109  1.00  0.00           N  
ATOM   1165  CA  SER A  78      12.976   3.665  -9.375  1.00  0.00           C  
ATOM   1166  C   SER A  78      13.344   5.130  -9.131  1.00  0.00           C  
ATOM   1167  O   SER A  78      14.166   5.696  -9.849  1.00  0.00           O  
ATOM   1168  CB  SER A  78      11.666   3.570 -10.159  1.00  0.00           C  
ATOM   1169  OG  SER A  78      11.799   4.071 -11.486  1.00  0.00           O  
ATOM   1170  H   SER A  78      11.993   2.538  -7.926  1.00  0.00           H  
ATOM   1171  HA  SER A  78      13.767   3.160  -9.929  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      11.339   2.531 -10.194  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      10.890   4.131  -9.637  1.00  0.00           H  
ATOM   1174  HG  SER A  78      10.903   4.329 -11.846  1.00  0.00           H  
ATOM   1175  N   GLY A  79      12.717   5.702  -8.113  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      12.967   7.090  -7.765  1.00  0.00           C  
ATOM   1177  C   GLY A  79      14.468   7.385  -7.731  1.00  0.00           C  
ATOM   1178  O   GLY A  79      14.987   8.087  -8.597  1.00  0.00           O  
ATOM   1179  H   GLY A  79      12.049   5.235  -7.533  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      12.481   7.744  -8.489  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      12.528   7.310  -6.792  1.00  0.00           H  
ATOM   1182  N   PRO A  80      15.142   6.818  -6.694  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      16.573   7.012  -6.536  1.00  0.00           C  
ATOM   1184  C   PRO A  80      17.356   6.173  -7.548  1.00  0.00           C  
ATOM   1185  O   PRO A  80      16.773   5.603  -8.469  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      16.865   6.628  -5.094  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      15.679   5.795  -4.636  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      14.561   5.980  -5.649  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      16.817   7.964  -6.722  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      17.793   6.060  -5.022  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      16.984   7.514  -4.471  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      15.957   4.744  -4.562  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      15.352   6.109  -3.645  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      14.227   5.022  -6.049  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      13.691   6.457  -5.197  1.00  0.00           H  
ATOM   1196  N   SER A  81      18.664   6.125  -7.343  1.00  0.00           N  
ATOM   1197  CA  SER A  81      19.532   5.365  -8.226  1.00  0.00           C  
ATOM   1198  C   SER A  81      19.197   5.678  -9.686  1.00  0.00           C  
ATOM   1199  O   SER A  81      18.495   4.911 -10.343  1.00  0.00           O  
ATOM   1200  CB  SER A  81      19.407   3.863  -7.963  1.00  0.00           C  
ATOM   1201  OG  SER A  81      20.531   3.139  -8.457  1.00  0.00           O  
ATOM   1202  H   SER A  81      19.129   6.591  -6.591  1.00  0.00           H  
ATOM   1203  HA  SER A  81      20.544   5.692  -7.987  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      19.307   3.690  -6.892  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      18.499   3.487  -8.433  1.00  0.00           H  
ATOM   1206  HG  SER A  81      21.154   2.920  -7.706  1.00  0.00           H  
ATOM   1207  N   SER A  82      19.714   6.806 -10.149  1.00  0.00           N  
ATOM   1208  CA  SER A  82      19.478   7.230 -11.519  1.00  0.00           C  
ATOM   1209  C   SER A  82      20.764   7.093 -12.338  1.00  0.00           C  
ATOM   1210  O   SER A  82      20.792   6.382 -13.341  1.00  0.00           O  
ATOM   1211  CB  SER A  82      18.968   8.672 -11.569  1.00  0.00           C  
ATOM   1212  OG  SER A  82      17.547   8.733 -11.647  1.00  0.00           O  
ATOM   1213  H   SER A  82      20.284   7.425  -9.608  1.00  0.00           H  
ATOM   1214  HA  SER A  82      18.709   6.560 -11.900  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      19.306   9.207 -10.682  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      19.400   9.180 -12.432  1.00  0.00           H  
ATOM   1217  HG  SER A  82      17.270   9.275 -12.440  1.00  0.00           H  
ATOM   1218  N   GLY A  83      21.796   7.785 -11.879  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      23.081   7.750 -12.556  1.00  0.00           C  
ATOM   1220  C   GLY A  83      23.610   6.317 -12.654  1.00  0.00           C  
ATOM   1221  O   GLY A  83      24.565   6.053 -13.383  1.00  0.00           O  
ATOM   1222  H   GLY A  83      21.765   8.361 -11.062  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      22.981   8.174 -13.556  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      23.798   8.370 -12.017  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -15.143   4.826  15.054  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.579   4.710  14.862  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.034   5.509  13.639  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.828   6.441  13.763  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.654   3.956  15.123  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.849   3.661  14.737  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.098   5.069  15.750  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.513   5.115  12.487  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.856   5.783  11.243  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.194   5.259  10.719  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.407   4.049  10.651  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.761   5.587  10.192  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.798   6.597   9.188  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.868   4.356  12.395  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.932   6.841  11.495  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.786   5.595  10.679  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.877   4.609   9.726  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.410   7.337   9.469  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.062   6.195  10.363  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.374   5.842   9.847  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.948   7.006   9.038  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.846   8.162   9.447  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.327   5.462  10.982  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.872   4.321  11.703  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.881   7.176  10.421  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.209   4.975   9.207  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.431   6.305  11.665  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.317   5.261  10.571  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.416   4.201  12.533  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.541   6.661   7.904  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.132   7.663   7.034  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.328   7.090   6.270  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.834   6.023   6.614  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.620   5.719   7.579  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.451   8.521   7.625  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.384   8.024   6.328  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.744   7.824   5.249  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.871   7.403   4.434  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.370   6.804   3.119  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.246   7.074   2.698  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.820   8.571   4.159  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.942   8.566   5.037  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.327   8.691   4.977  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.388   6.647   5.026  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -25.278   9.511   4.267  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.167   8.520   3.127  1.00  0.00           H  
ATOM     47  HG  SER A   5     -27.451   7.712   4.937  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.228   6.003   2.505  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.887   5.364   1.246  1.00  0.00           C  
ATOM     50  C   SER A   6     -26.146   4.788   0.593  1.00  0.00           C  
ATOM     51  O   SER A   6     -26.494   5.161  -0.526  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.845   4.262   1.451  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.950   4.161   0.347  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.141   5.788   2.854  1.00  0.00           H  
ATOM     55  HA  SER A   6     -24.462   6.154   0.627  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.278   4.465   2.360  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -24.351   3.308   1.597  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.236   4.857   0.421  1.00  0.00           H  
ATOM     59  N   GLY A   7     -26.793   3.889   1.320  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -28.005   3.259   0.825  1.00  0.00           C  
ATOM     61  C   GLY A   7     -27.675   2.071  -0.081  1.00  0.00           C  
ATOM     62  O   GLY A   7     -27.914   2.120  -1.286  1.00  0.00           O  
ATOM     63  H   GLY A   7     -26.502   3.592   2.229  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -28.613   2.923   1.665  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -28.599   3.988   0.273  1.00  0.00           H  
ATOM     66  N   GLU A   8     -27.130   1.032   0.535  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -26.765  -0.167  -0.201  1.00  0.00           C  
ATOM     68  C   GLU A   8     -28.019  -0.877  -0.715  1.00  0.00           C  
ATOM     69  O   GLU A   8     -28.091  -1.247  -1.886  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -25.920  -1.104   0.663  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -26.742  -1.673   1.821  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -25.849  -2.422   2.812  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -25.070  -1.734   3.507  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -25.965  -3.666   2.852  1.00  0.00           O  
ATOM     75  H   GLU A   8     -26.939   1.000   1.516  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -26.166   0.181  -1.042  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -25.534  -1.920   0.052  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -25.058  -0.565   1.055  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -27.262  -0.864   2.335  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -27.506  -2.347   1.433  1.00  0.00           H  
ATOM     81  N   TYR A   9     -28.977  -1.045   0.185  1.00  0.00           N  
ATOM     82  CA  TYR A   9     -30.224  -1.704  -0.163  1.00  0.00           C  
ATOM     83  C   TYR A   9     -30.672  -1.319  -1.575  1.00  0.00           C  
ATOM     84  O   TYR A   9     -30.916  -2.188  -2.410  1.00  0.00           O  
ATOM     85  CB  TYR A   9     -31.261  -1.201   0.843  1.00  0.00           C  
ATOM     86  CG  TYR A   9     -31.819  -2.291   1.759  1.00  0.00           C  
ATOM     87  CD1 TYR A   9     -32.527  -3.348   1.223  1.00  0.00           C  
ATOM     88  CD2 TYR A   9     -31.614  -2.219   3.122  1.00  0.00           C  
ATOM     89  CE1 TYR A   9     -33.053  -4.374   2.086  1.00  0.00           C  
ATOM     90  CE2 TYR A   9     -32.139  -3.246   3.985  1.00  0.00           C  
ATOM     91  CZ  TYR A   9     -32.833  -4.272   3.424  1.00  0.00           C  
ATOM     92  OH  TYR A   9     -33.329  -5.242   4.238  1.00  0.00           O  
ATOM     93  H   TYR A   9     -28.910  -0.740   1.135  1.00  0.00           H  
ATOM     94  HA  TYR A   9     -30.058  -2.780  -0.123  1.00  0.00           H  
ATOM     95  HB2 TYR A   9     -30.810  -0.421   1.456  1.00  0.00           H  
ATOM     96  HB3 TYR A   9     -32.086  -0.740   0.299  1.00  0.00           H  
ATOM     97  HD1 TYR A   9     -32.689  -3.405   0.147  1.00  0.00           H  
ATOM     98  HD2 TYR A   9     -31.055  -1.385   3.546  1.00  0.00           H  
ATOM     99  HE1 TYR A   9     -33.614  -5.214   1.675  1.00  0.00           H  
ATOM    100  HE2 TYR A   9     -31.985  -3.201   5.063  1.00  0.00           H  
ATOM    101  HH  TYR A   9     -32.829  -5.250   5.104  1.00  0.00           H  
ATOM    102  N   GLY A  10     -30.765  -0.017  -1.797  1.00  0.00           N  
ATOM    103  CA  GLY A  10     -31.179   0.493  -3.093  1.00  0.00           C  
ATOM    104  C   GLY A  10     -30.135   0.178  -4.166  1.00  0.00           C  
ATOM    105  O   GLY A  10     -30.427  -0.518  -5.137  1.00  0.00           O  
ATOM    106  H   GLY A  10     -30.565   0.684  -1.112  1.00  0.00           H  
ATOM    107  HA2 GLY A  10     -32.137   0.053  -3.373  1.00  0.00           H  
ATOM    108  HA3 GLY A  10     -31.330   1.571  -3.033  1.00  0.00           H  
ATOM    109  N   TYR A  11     -28.938   0.705  -3.954  1.00  0.00           N  
ATOM    110  CA  TYR A  11     -27.848   0.488  -4.890  1.00  0.00           C  
ATOM    111  C   TYR A  11     -27.865  -0.943  -5.430  1.00  0.00           C  
ATOM    112  O   TYR A  11     -27.811  -1.154  -6.640  1.00  0.00           O  
ATOM    113  CB  TYR A  11     -26.559   0.705  -4.094  1.00  0.00           C  
ATOM    114  CG  TYR A  11     -25.329   0.030  -4.705  1.00  0.00           C  
ATOM    115  CD1 TYR A  11     -24.690   0.607  -5.784  1.00  0.00           C  
ATOM    116  CD2 TYR A  11     -24.860  -1.155  -4.178  1.00  0.00           C  
ATOM    117  CE1 TYR A  11     -23.533  -0.028  -6.359  1.00  0.00           C  
ATOM    118  CE2 TYR A  11     -23.702  -1.791  -4.753  1.00  0.00           C  
ATOM    119  CZ  TYR A  11     -23.096  -1.195  -5.816  1.00  0.00           C  
ATOM    120  OH  TYR A  11     -22.003  -1.795  -6.359  1.00  0.00           O  
ATOM    121  H   TYR A  11     -28.708   1.270  -3.161  1.00  0.00           H  
ATOM    122  HA  TYR A  11     -27.974   1.183  -5.720  1.00  0.00           H  
ATOM    123  HB2 TYR A  11     -26.370   1.776  -4.013  1.00  0.00           H  
ATOM    124  HB3 TYR A  11     -26.702   0.329  -3.081  1.00  0.00           H  
ATOM    125  HD1 TYR A  11     -25.061   1.544  -6.200  1.00  0.00           H  
ATOM    126  HD2 TYR A  11     -25.364  -1.611  -3.326  1.00  0.00           H  
ATOM    127  HE1 TYR A  11     -23.019   0.417  -7.211  1.00  0.00           H  
ATOM    128  HE2 TYR A  11     -23.321  -2.727  -4.347  1.00  0.00           H  
ATOM    129  HH  TYR A  11     -21.747  -2.595  -5.816  1.00  0.00           H  
ATOM    130  N   GLU A  12     -27.940  -1.889  -4.505  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -27.965  -3.295  -4.873  1.00  0.00           C  
ATOM    132  C   GLU A  12     -29.247  -3.619  -5.644  1.00  0.00           C  
ATOM    133  O   GLU A  12     -29.190  -4.086  -6.781  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -27.828  -4.187  -3.638  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -26.631  -5.131  -3.774  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -26.896  -6.204  -4.832  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -27.893  -6.938  -4.658  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -26.096  -6.267  -5.790  1.00  0.00           O  
ATOM    139  H   GLU A  12     -27.984  -1.709  -3.523  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -27.098  -3.441  -5.518  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -27.708  -3.568  -2.749  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -28.740  -4.768  -3.502  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -25.742  -4.560  -4.045  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -26.425  -5.604  -2.814  1.00  0.00           H  
ATOM    145  N   ASP A  13     -30.372  -3.358  -4.995  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -31.665  -3.616  -5.606  1.00  0.00           C  
ATOM    147  C   ASP A  13     -31.627  -3.183  -7.072  1.00  0.00           C  
ATOM    148  O   ASP A  13     -32.086  -3.912  -7.951  1.00  0.00           O  
ATOM    149  CB  ASP A  13     -32.772  -2.824  -4.907  1.00  0.00           C  
ATOM    150  CG  ASP A  13     -34.186  -3.370  -5.111  1.00  0.00           C  
ATOM    151  OD1 ASP A  13     -34.308  -4.611  -5.195  1.00  0.00           O  
ATOM    152  OD2 ASP A  13     -35.113  -2.535  -5.179  1.00  0.00           O  
ATOM    153  H   ASP A  13     -30.409  -2.978  -4.071  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -31.827  -4.688  -5.491  1.00  0.00           H  
ATOM    155  HB2 ASP A  13     -32.559  -2.797  -3.838  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -32.741  -1.794  -5.264  1.00  0.00           H  
ATOM    157  N   LEU A  14     -31.076  -1.998  -7.293  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -30.973  -1.459  -8.638  1.00  0.00           C  
ATOM    159  C   LEU A  14     -30.160  -2.421  -9.507  1.00  0.00           C  
ATOM    160  O   LEU A  14     -30.602  -2.814 -10.585  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -30.411  -0.037  -8.604  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -31.424   1.090  -8.818  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -31.983   1.061 -10.241  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -32.532   1.038  -7.765  1.00  0.00           C  
ATOM    165  H   LEU A  14     -30.706  -1.411  -6.573  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -31.983  -1.397  -9.044  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -29.924   0.117  -7.641  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -29.638   0.046  -9.368  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -30.907   2.042  -8.694  1.00  0.00           H  
ATOM    170 HD11 LEU A  14     -32.346   0.059 -10.469  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -32.805   1.772 -10.323  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -31.197   1.332 -10.946  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -32.093   0.863  -6.783  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -33.072   1.985  -7.758  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -33.222   0.228  -8.004  1.00  0.00           H  
ATOM    176  N   ARG A  15     -28.985  -2.772  -9.004  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -28.106  -3.681  -9.721  1.00  0.00           C  
ATOM    178  C   ARG A  15     -28.035  -3.294 -11.200  1.00  0.00           C  
ATOM    179  O   ARG A  15     -28.499  -2.223 -11.588  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -28.592  -5.127  -9.602  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -29.925  -5.318 -10.329  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -30.224  -6.804 -10.542  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -30.778  -7.019 -11.897  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -32.027  -6.695 -12.259  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -32.859  -6.140 -11.369  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -32.443  -6.927 -13.512  1.00  0.00           N  
ATOM    187  H   ARG A  15     -28.633  -2.448  -8.126  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -27.135  -3.568  -9.239  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -27.845  -5.801 -10.021  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -28.706  -5.390  -8.550  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -30.728  -4.861  -9.750  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -29.895  -4.808 -11.291  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -29.314  -7.389 -10.414  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -30.934  -7.151  -9.791  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -30.182  -7.432 -12.586  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -32.549  -5.967 -10.434  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -33.792  -5.898 -11.639  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -31.821  -7.342 -14.176  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -33.375  -6.686 -13.782  1.00  0.00           H  
ATOM    200  N   GLU A  16     -27.450  -4.187 -11.984  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -27.312  -3.953 -13.412  1.00  0.00           C  
ATOM    202  C   GLU A  16     -26.968  -2.486 -13.678  1.00  0.00           C  
ATOM    203  O   GLU A  16     -27.788  -1.738 -14.208  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -28.582  -4.362 -14.160  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -28.540  -5.843 -14.543  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -29.693  -6.199 -15.483  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -30.009  -5.348 -16.342  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -30.233  -7.315 -15.322  1.00  0.00           O  
ATOM    209  H   GLU A  16     -27.076  -5.056 -11.661  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -26.488  -4.591 -13.732  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -29.455  -4.170 -13.535  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -28.692  -3.754 -15.057  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -27.589  -6.070 -15.026  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -28.596  -6.457 -13.644  1.00  0.00           H  
ATOM    215  N   SER A  17     -25.753  -2.119 -13.298  1.00  0.00           N  
ATOM    216  CA  SER A  17     -25.289  -0.755 -13.489  1.00  0.00           C  
ATOM    217  C   SER A  17     -23.897  -0.584 -12.878  1.00  0.00           C  
ATOM    218  O   SER A  17     -23.732  -0.687 -11.664  1.00  0.00           O  
ATOM    219  CB  SER A  17     -26.266   0.250 -12.874  1.00  0.00           C  
ATOM    220  OG  SER A  17     -26.640   1.266 -13.800  1.00  0.00           O  
ATOM    221  H   SER A  17     -25.091  -2.733 -12.868  1.00  0.00           H  
ATOM    222  HA  SER A  17     -25.253  -0.611 -14.569  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -27.158  -0.275 -12.531  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -25.809   0.709 -11.997  1.00  0.00           H  
ATOM    225  HG  SER A  17     -26.531   0.932 -14.737  1.00  0.00           H  
ATOM    226  N   SER A  18     -22.932  -0.327 -13.748  1.00  0.00           N  
ATOM    227  CA  SER A  18     -21.559  -0.141 -13.309  1.00  0.00           C  
ATOM    228  C   SER A  18     -21.365   1.284 -12.787  1.00  0.00           C  
ATOM    229  O   SER A  18     -20.978   1.480 -11.636  1.00  0.00           O  
ATOM    230  CB  SER A  18     -20.574  -0.429 -14.443  1.00  0.00           C  
ATOM    231  OG  SER A  18     -19.527  -1.304 -14.032  1.00  0.00           O  
ATOM    232  H   SER A  18     -23.074  -0.245 -14.734  1.00  0.00           H  
ATOM    233  HA  SER A  18     -21.412  -0.865 -12.508  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -21.108  -0.873 -15.283  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -20.145   0.508 -14.798  1.00  0.00           H  
ATOM    236  HG  SER A  18     -19.913  -2.152 -13.669  1.00  0.00           H  
ATOM    237  N   ASN A  19     -21.642   2.242 -13.658  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -21.503   3.643 -13.300  1.00  0.00           C  
ATOM    239  C   ASN A  19     -20.074   3.903 -12.819  1.00  0.00           C  
ATOM    240  O   ASN A  19     -19.713   3.531 -11.704  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -22.458   4.019 -12.165  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -23.300   5.241 -12.539  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -24.375   5.136 -13.106  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -22.754   6.402 -12.191  1.00  0.00           N  
ATOM    245  H   ASN A  19     -21.957   2.075 -14.593  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -21.745   4.197 -14.207  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -23.113   3.176 -11.942  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -21.889   4.229 -11.260  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -21.868   6.418 -11.727  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -23.228   7.259 -12.393  1.00  0.00           H  
ATOM    251  N   SER A  20     -19.299   4.539 -13.686  1.00  0.00           N  
ATOM    252  CA  SER A  20     -17.917   4.852 -13.364  1.00  0.00           C  
ATOM    253  C   SER A  20     -17.814   5.337 -11.916  1.00  0.00           C  
ATOM    254  O   SER A  20     -17.028   4.804 -11.134  1.00  0.00           O  
ATOM    255  CB  SER A  20     -17.355   5.907 -14.319  1.00  0.00           C  
ATOM    256  OG  SER A  20     -16.126   5.492 -14.909  1.00  0.00           O  
ATOM    257  H   SER A  20     -19.600   4.837 -14.591  1.00  0.00           H  
ATOM    258  HA  SER A  20     -17.371   3.917 -13.494  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -18.084   6.111 -15.103  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -17.200   6.840 -13.777  1.00  0.00           H  
ATOM    261  HG  SER A  20     -15.502   5.159 -14.203  1.00  0.00           H  
ATOM    262  N   LEU A  21     -18.618   6.343 -11.604  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -18.626   6.906 -10.265  1.00  0.00           C  
ATOM    264  C   LEU A  21     -18.584   5.771  -9.239  1.00  0.00           C  
ATOM    265  O   LEU A  21     -17.667   5.702  -8.422  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -19.817   7.849 -10.088  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -19.723   9.192 -10.815  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -20.356   9.109 -12.206  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -20.333  10.316  -9.974  1.00  0.00           C  
ATOM    270  H   LEU A  21     -19.253   6.771 -12.247  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -17.722   7.504 -10.156  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -20.716   7.336 -10.430  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -19.947   8.044  -9.023  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -18.669   9.431 -10.955  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -20.652  10.106 -12.530  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -19.633   8.697 -12.910  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -21.233   8.463 -12.167  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -19.806  10.384  -9.022  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -20.241  11.261 -10.509  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -21.386  10.102  -9.792  1.00  0.00           H  
ATOM    281  N   LEU A  22     -19.587   4.909  -9.316  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -19.675   3.780  -8.404  1.00  0.00           C  
ATOM    283  C   LEU A  22     -18.301   3.119  -8.283  1.00  0.00           C  
ATOM    284  O   LEU A  22     -17.784   2.951  -7.180  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -20.783   2.821  -8.845  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -22.128   2.977  -8.133  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -21.999   2.657  -6.642  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -22.717   4.368  -8.371  1.00  0.00           C  
ATOM    289  H   LEU A  22     -20.328   4.972  -9.984  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -19.958   4.171  -7.427  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -20.944   2.951  -9.915  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -20.432   1.800  -8.697  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -22.825   2.255  -8.558  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -22.986   2.671  -6.181  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -21.555   1.669  -6.520  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -21.363   3.402  -6.164  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -23.760   4.275  -8.673  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -22.656   4.951  -7.452  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -22.155   4.871  -9.159  1.00  0.00           H  
ATOM    300  N   ASN A  23     -17.749   2.761  -9.433  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -16.444   2.122  -9.470  1.00  0.00           C  
ATOM    302  C   ASN A  23     -15.406   3.055  -8.843  1.00  0.00           C  
ATOM    303  O   ASN A  23     -14.574   2.619  -8.049  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -16.012   1.834 -10.909  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -15.458   0.414 -11.042  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -15.324  -0.320 -10.076  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -15.146   0.069 -12.287  1.00  0.00           N  
ATOM    308  H   ASN A  23     -18.176   2.901 -10.327  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -16.564   1.195  -8.910  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -16.862   1.961 -11.580  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -15.254   2.554 -11.216  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -15.281   0.719 -13.035  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -14.776  -0.840 -12.477  1.00  0.00           H  
ATOM    314  N   HIS A  24     -15.489   4.321  -9.223  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -14.567   5.319  -8.707  1.00  0.00           C  
ATOM    316  C   HIS A  24     -14.544   5.256  -7.179  1.00  0.00           C  
ATOM    317  O   HIS A  24     -13.545   4.852  -6.586  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -14.920   6.710  -9.238  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -13.741   7.649  -9.331  1.00  0.00           C  
ATOM    320  ND1 HIS A  24     -12.643   7.396 -10.134  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -13.501   8.842  -8.715  1.00  0.00           C  
ATOM    322  CE1 HIS A  24     -11.786   8.398  -9.999  1.00  0.00           C  
ATOM    323  NE2 HIS A  24     -12.320   9.293  -9.119  1.00  0.00           N  
ATOM    324  H   HIS A  24     -16.169   4.668  -9.869  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -13.580   5.059  -9.088  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -15.369   6.608 -10.226  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -15.675   7.155  -8.589  1.00  0.00           H  
ATOM    328  HD1 HIS A  24     -12.517   6.593 -10.717  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -14.167   9.341  -8.011  1.00  0.00           H  
ATOM    330  HE1 HIS A  24     -10.824   8.490 -10.503  1.00  0.00           H  
ATOM    331  N   GLN A  25     -15.657   5.661  -6.585  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -15.778   5.655  -5.137  1.00  0.00           C  
ATOM    333  C   GLN A  25     -15.533   4.248  -4.589  1.00  0.00           C  
ATOM    334  O   GLN A  25     -15.155   4.086  -3.430  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -17.145   6.184  -4.698  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -18.272   5.297  -5.231  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -19.637   5.950  -5.004  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -20.229   6.537  -5.894  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -20.101   5.817  -3.764  1.00  0.00           N  
ATOM    340  H   GLN A  25     -16.466   5.988  -7.075  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -15.001   6.332  -4.779  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -17.191   6.223  -3.610  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -17.277   7.204  -5.059  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -18.125   5.116  -6.296  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -18.242   4.327  -4.735  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -19.564   5.323  -3.080  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -20.986   6.210  -3.517  1.00  0.00           H  
ATOM    348  N   LEU A  26     -15.757   3.265  -5.450  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -15.565   1.877  -5.067  1.00  0.00           C  
ATOM    350  C   LEU A  26     -16.550   1.519  -3.951  1.00  0.00           C  
ATOM    351  O   LEU A  26     -16.437   2.021  -2.834  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -14.102   1.619  -4.701  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -13.276   0.857  -5.740  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -11.818   0.729  -5.294  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -13.903  -0.504  -6.048  1.00  0.00           C  
ATOM    356  H   LEU A  26     -16.064   3.405  -6.391  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -15.793   1.263  -5.938  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -13.620   2.579  -4.515  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -14.075   1.062  -3.765  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -13.280   1.431  -6.667  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -11.249   1.583  -5.661  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -11.772   0.704  -4.205  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -11.394  -0.191  -5.697  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -14.793  -0.363  -6.662  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -13.184  -1.121  -6.587  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -14.179  -0.997  -5.116  1.00  0.00           H  
ATOM    367  N   SER A  27     -17.494   0.655  -4.294  1.00  0.00           N  
ATOM    368  CA  SER A  27     -18.497   0.224  -3.335  1.00  0.00           C  
ATOM    369  C   SER A  27     -17.851  -0.006  -1.968  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.696  -0.422  -1.886  1.00  0.00           O  
ATOM    371  CB  SER A  27     -19.202  -1.048  -3.810  1.00  0.00           C  
ATOM    372  OG  SER A  27     -18.276  -2.050  -4.220  1.00  0.00           O  
ATOM    373  H   SER A  27     -17.579   0.251  -5.205  1.00  0.00           H  
ATOM    374  HA  SER A  27     -19.218   1.041  -3.285  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -19.826  -1.439  -3.005  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -19.867  -0.806  -4.639  1.00  0.00           H  
ATOM    377  HG  SER A  27     -17.847  -1.786  -5.084  1.00  0.00           H  
ATOM    378  N   GLU A  28     -18.623   0.275  -0.928  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.140   0.103   0.431  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.480  -1.268   0.591  1.00  0.00           C  
ATOM    381  O   GLU A  28     -16.395  -1.376   1.160  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -19.272   0.289   1.443  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -20.476  -0.584   1.084  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -21.785   0.087   1.507  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -21.847   0.523   2.677  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -22.693   0.148   0.650  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.561   0.613  -1.004  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -17.399   0.890   0.576  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -18.918   0.033   2.442  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -19.573   1.336   1.470  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -20.489  -0.769   0.010  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -20.386  -1.554   1.574  1.00  0.00           H  
ATOM    393  N   ILE A  29     -18.164  -2.281   0.080  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -17.658  -3.641   0.159  1.00  0.00           C  
ATOM    395  C   ILE A  29     -16.189  -3.660  -0.268  1.00  0.00           C  
ATOM    396  O   ILE A  29     -15.302  -3.874   0.557  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -18.545  -4.590  -0.649  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -19.927  -4.730  -0.006  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -17.863  -5.946  -0.843  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -21.017  -4.172  -0.922  1.00  0.00           C  
ATOM    401  H   ILE A  29     -19.046  -2.184  -0.381  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -17.719  -3.952   1.202  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -18.694  -4.160  -1.639  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -20.128  -5.780   0.207  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -19.943  -4.203   0.948  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -17.596  -6.071  -1.892  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -16.963  -5.991  -0.231  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -18.546  -6.742  -0.544  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -21.967  -4.655  -0.692  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -21.109  -3.097  -0.765  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -20.753  -4.366  -1.961  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.977  -3.433  -1.556  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -14.631  -3.421  -2.102  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.749  -2.502  -1.254  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.743  -2.942  -0.698  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.623  -2.890  -3.537  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -15.295  -3.800  -4.567  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -16.511  -4.040  -4.404  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -14.578  -4.236  -5.493  1.00  0.00           O  
ATOM    420  H   ASP A  30     -16.704  -3.259  -2.220  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -14.301  -4.459  -2.073  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -15.120  -1.920  -3.552  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -13.590  -2.723  -3.841  1.00  0.00           H  
ATOM    424  N   GLN A  31     -14.158  -1.244  -1.181  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.418  -0.260  -0.409  1.00  0.00           C  
ATOM    426  C   GLN A  31     -12.900  -0.883   0.889  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.695  -0.905   1.133  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -14.278   0.971  -0.121  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -13.667   2.226  -0.748  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -14.283   3.493  -0.150  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -15.137   3.448   0.720  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -13.804   4.622  -0.664  1.00  0.00           N  
ATOM    433  H   GLN A  31     -14.977  -0.895  -1.636  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -12.578   0.031  -1.041  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.283   0.817  -0.514  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -14.375   1.108   0.956  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -12.589   2.230  -0.585  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -13.827   2.213  -1.826  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -13.103   4.589  -1.377  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -14.144   5.504  -0.338  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.837  -1.375   1.686  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -13.490  -1.996   2.953  1.00  0.00           C  
ATOM    443  C   ALA A  32     -12.232  -2.847   2.771  1.00  0.00           C  
ATOM    444  O   ALA A  32     -11.250  -2.672   3.492  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -14.679  -2.814   3.462  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.815  -1.353   1.480  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -13.280  -1.200   3.667  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -15.582  -2.511   2.934  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -14.493  -3.874   3.286  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -14.808  -2.641   4.531  1.00  0.00           H  
ATOM    451  N   ARG A  33     -12.302  -3.751   1.805  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -11.180  -4.630   1.519  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.941  -3.808   1.158  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.892  -3.954   1.784  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -11.506  -5.582   0.367  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -12.778  -6.381   0.659  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -13.045  -7.407  -0.444  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -13.670  -8.619   0.133  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -13.034  -9.483   0.935  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -11.751  -9.274   1.261  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -13.680 -10.555   1.412  1.00  0.00           N  
ATOM    462  H   ARG A  33     -13.104  -3.887   1.224  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -11.024  -5.191   2.441  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -11.633  -5.013  -0.554  1.00  0.00           H  
ATOM    465  HB3 ARG A  33     -10.672  -6.265   0.208  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -12.680  -6.889   1.618  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -13.627  -5.702   0.742  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -13.699  -6.977  -1.202  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -12.112  -7.671  -0.941  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -14.627  -8.804  -0.090  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -11.268  -8.474   0.905  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -11.275  -9.919   1.859  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -14.638 -10.711   1.170  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -13.205 -11.200   2.011  1.00  0.00           H  
ATOM    475  N   LEU A  34     -10.103  -2.963   0.151  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -9.011  -2.118  -0.300  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.277  -1.548   0.915  1.00  0.00           C  
ATOM    478  O   LEU A  34      -7.075  -1.758   1.074  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.524  -1.048  -1.266  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -8.576   0.121  -1.537  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -7.858  -0.054  -2.876  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -9.316   1.458  -1.455  1.00  0.00           C  
ATOM    483  H   LEU A  34     -10.960  -2.850  -0.352  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -8.318  -2.749  -0.857  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -9.759  -1.528  -2.216  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.458  -0.649  -0.871  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -7.811   0.129  -0.760  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -8.590  -0.251  -3.659  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -7.306   0.855  -3.115  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -7.164  -0.892  -2.809  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -8.825   2.186  -2.100  1.00  0.00           H  
ATOM    492 HD22 LEU A  34     -10.348   1.322  -1.779  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -9.303   1.817  -0.426  1.00  0.00           H  
ATOM    494  N   TYR A  35      -9.030  -0.839   1.742  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.466  -0.237   2.939  1.00  0.00           C  
ATOM    496  C   TYR A  35      -7.555  -1.224   3.671  1.00  0.00           C  
ATOM    497  O   TYR A  35      -6.384  -0.933   3.910  1.00  0.00           O  
ATOM    498  CB  TYR A  35      -9.655   0.106   3.839  1.00  0.00           C  
ATOM    499  CG  TYR A  35      -9.964   1.603   3.917  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -9.016   2.479   4.404  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -11.192   2.076   3.501  1.00  0.00           C  
ATOM    502  CE1 TYR A  35      -9.307   3.887   4.478  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -11.483   3.484   3.575  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -10.526   4.320   4.060  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -10.802   5.650   4.130  1.00  0.00           O  
ATOM    506  H   TYR A  35     -10.007  -0.673   1.606  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -7.880   0.630   2.635  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.538  -0.418   3.473  1.00  0.00           H  
ATOM    509  HB3 TYR A  35      -9.456  -0.266   4.844  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -8.046   2.105   4.733  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -11.941   1.384   3.117  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -8.567   4.590   4.861  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -12.449   3.871   3.250  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -10.450   6.115   3.317  1.00  0.00           H  
ATOM    515  N   SER A  36      -8.127  -2.370   4.008  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.381  -3.402   4.709  1.00  0.00           C  
ATOM    517  C   SER A  36      -6.039  -3.640   4.014  1.00  0.00           C  
ATOM    518  O   SER A  36      -5.087  -4.105   4.638  1.00  0.00           O  
ATOM    519  CB  SER A  36      -8.180  -4.705   4.783  1.00  0.00           C  
ATOM    520  OG  SER A  36      -7.546  -5.672   5.616  1.00  0.00           O  
ATOM    521  H   SER A  36      -9.080  -2.599   3.810  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.227  -3.013   5.715  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -9.179  -4.496   5.164  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -8.300  -5.113   3.780  1.00  0.00           H  
ATOM    525  HG  SER A  36      -7.107  -5.220   6.392  1.00  0.00           H  
ATOM    526  N   CYS A  37      -6.006  -3.311   2.731  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.797  -3.484   1.944  1.00  0.00           C  
ATOM    528  C   CYS A  37      -4.025  -2.163   1.955  1.00  0.00           C  
ATOM    529  O   CYS A  37      -2.839  -2.135   2.283  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -5.109  -3.951   0.521  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -5.271  -5.774   0.483  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.785  -2.933   2.230  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -4.220  -4.273   2.426  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -6.032  -3.489   0.172  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -4.317  -3.633  -0.157  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -5.773  -5.843  -0.747  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.728  -1.100   1.591  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -4.123   0.220   1.555  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.451   0.506   2.899  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.243   0.733   2.958  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -5.157   1.272   1.148  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -4.740   2.223   0.024  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -5.617   3.477   0.014  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.252   2.565   0.119  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.691  -1.131   1.326  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.355   0.207   0.781  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -6.068   0.758   0.842  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.406   1.867   2.027  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -4.894   1.715  -0.928  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -6.267   3.458  -0.860  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -6.224   3.503   0.919  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -4.983   4.363  -0.024  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.066   3.519  -0.373  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -2.961   2.634   1.167  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -2.668   1.784  -0.369  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.263   0.487   3.946  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.762   0.741   5.286  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.368   0.127   5.430  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.396   0.837   5.687  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.669   0.108   6.343  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -5.318   1.096   7.314  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -6.006   2.012   6.816  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -5.111   0.912   8.533  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.244   0.302   3.890  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.752   1.827   5.387  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.456  -0.451   5.837  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -4.085  -0.612   6.916  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.313  -1.185   5.258  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.055  -1.903   5.365  1.00  0.00           C  
ATOM    570  C   HIS A  40       0.063  -1.077   4.725  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.891  -0.497   5.426  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -1.175  -3.305   4.763  1.00  0.00           C  
ATOM    573  CG  HIS A  40       0.140  -4.036   4.641  1.00  0.00           C  
ATOM    574  ND1 HIS A  40       0.530  -5.030   5.521  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       1.150  -3.907   3.733  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       1.723  -5.472   5.151  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       2.106  -4.775   4.043  1.00  0.00           N  
ATOM    578  H   HIS A  40      -3.108  -1.755   5.048  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -0.848  -2.015   6.429  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -1.852  -3.896   5.380  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -1.629  -3.227   3.776  1.00  0.00           H  
ATOM    582  HD1 HIS A  40       0.002  -5.358   6.304  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       1.169  -3.210   2.895  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       2.298  -6.256   5.644  1.00  0.00           H  
ATOM    585  N   MET A  41       0.051  -1.050   3.400  1.00  0.00           N  
ATOM    586  CA  MET A  41       1.053  -0.305   2.658  1.00  0.00           C  
ATOM    587  C   MET A  41       1.143   1.139   3.155  1.00  0.00           C  
ATOM    588  O   MET A  41       2.234   1.698   3.258  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.696  -0.312   1.170  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.789  -0.998   0.347  1.00  0.00           C  
ATOM    591  SD  MET A  41       1.064  -1.828  -1.058  1.00  0.00           S  
ATOM    592  CE  MET A  41       0.051  -0.510  -1.707  1.00  0.00           C  
ATOM    593  H   MET A  41      -0.626  -1.524   2.837  1.00  0.00           H  
ATOM    594  HA  MET A  41       1.996  -0.819   2.842  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.253  -0.827   1.022  1.00  0.00           H  
ATOM    596  HB3 MET A  41       0.561   0.712   0.820  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.518  -0.262   0.009  1.00  0.00           H  
ATOM    598  HG3 MET A  41       2.325  -1.716   0.967  1.00  0.00           H  
ATOM    599  HE1 MET A  41       0.672   0.178  -2.280  1.00  0.00           H  
ATOM    600  HE2 MET A  41      -0.719  -0.929  -2.355  1.00  0.00           H  
ATOM    601  HE3 MET A  41      -0.420   0.026  -0.883  1.00  0.00           H  
ATOM    602  N   ARG A  42      -0.019   1.703   3.451  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -0.086   3.071   3.935  1.00  0.00           C  
ATOM    604  C   ARG A  42       0.587   3.183   5.304  1.00  0.00           C  
ATOM    605  O   ARG A  42       0.805   4.286   5.804  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -1.536   3.546   4.047  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -1.721   4.907   3.373  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -3.069   4.983   2.652  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -3.528   6.389   2.586  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -4.810   6.754   2.444  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -5.766   5.820   2.351  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -5.134   8.053   2.393  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.903   1.242   3.364  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.447   3.658   3.186  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -2.199   2.814   3.584  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -1.820   3.614   5.097  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -1.660   5.698   4.121  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -0.914   5.077   2.662  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -2.975   4.575   1.646  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -3.806   4.375   3.176  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -2.840   7.111   2.652  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -5.524   4.851   2.389  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -6.723   6.093   2.245  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -4.421   8.750   2.462  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -6.091   8.326   2.287  1.00  0.00           H  
ATOM    626  N   GLU A  43       0.898   2.027   5.871  1.00  0.00           N  
ATOM    627  CA  GLU A  43       1.542   1.982   7.173  1.00  0.00           C  
ATOM    628  C   GLU A  43       3.052   2.183   7.026  1.00  0.00           C  
ATOM    629  O   GLU A  43       3.647   2.989   7.739  1.00  0.00           O  
ATOM    630  CB  GLU A  43       1.232   0.667   7.893  1.00  0.00           C  
ATOM    631  CG  GLU A  43       0.955   0.908   9.378  1.00  0.00           C  
ATOM    632  CD  GLU A  43       0.239  -0.291  10.003  1.00  0.00           C  
ATOM    633  OE1 GLU A  43      -0.872  -0.603   9.521  1.00  0.00           O  
ATOM    634  OE2 GLU A  43       0.818  -0.869  10.948  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.717   1.135   5.458  1.00  0.00           H  
ATOM    636  HA  GLU A  43       1.112   2.808   7.738  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       0.368   0.191   7.430  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       2.072  -0.019   7.782  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       1.894   1.089   9.902  1.00  0.00           H  
ATOM    640  HG3 GLU A  43       0.346   1.803   9.498  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.628   1.437   6.095  1.00  0.00           N  
ATOM    642  CA  VAL A  44       5.057   1.523   5.845  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.310   2.497   4.692  1.00  0.00           C  
ATOM    644  O   VAL A  44       6.098   3.432   4.826  1.00  0.00           O  
ATOM    645  CB  VAL A  44       5.628   0.128   5.585  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       7.067   0.021   6.095  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       4.743  -0.952   6.211  1.00  0.00           C  
ATOM    648  H   VAL A  44       3.137   0.783   5.519  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.525   1.917   6.746  1.00  0.00           H  
ATOM    650  HB  VAL A  44       5.642  -0.034   4.507  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       7.385  -1.021   6.069  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       7.723   0.616   5.460  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       7.118   0.391   7.119  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       3.897  -1.154   5.553  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       5.324  -1.864   6.346  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       4.377  -0.607   7.178  1.00  0.00           H  
ATOM    657  N   LEU A  45       4.628   2.244   3.585  1.00  0.00           N  
ATOM    658  CA  LEU A  45       4.769   3.086   2.410  1.00  0.00           C  
ATOM    659  C   LEU A  45       4.079   4.428   2.664  1.00  0.00           C  
ATOM    660  O   LEU A  45       4.681   5.485   2.475  1.00  0.00           O  
ATOM    661  CB  LEU A  45       4.258   2.359   1.164  1.00  0.00           C  
ATOM    662  CG  LEU A  45       5.062   1.132   0.728  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       4.760  -0.069   1.627  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       4.821   0.816  -0.750  1.00  0.00           C  
ATOM    665  H   LEU A  45       3.989   1.481   3.484  1.00  0.00           H  
ATOM    666  HA  LEU A  45       5.834   3.267   2.263  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       3.229   2.049   1.345  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       4.237   3.068   0.337  1.00  0.00           H  
ATOM    669  HG  LEU A  45       6.122   1.360   0.840  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       5.282  -0.947   1.247  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       5.097   0.143   2.642  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       3.687  -0.258   1.633  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       5.395   1.507  -1.367  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       5.136  -0.206  -0.959  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       3.760   0.923  -0.976  1.00  0.00           H  
ATOM    676  N   GLY A  46       2.827   4.343   3.088  1.00  0.00           N  
ATOM    677  CA  GLY A  46       2.049   5.538   3.369  1.00  0.00           C  
ATOM    678  C   GLY A  46       2.919   6.618   4.015  1.00  0.00           C  
ATOM    679  O   GLY A  46       2.724   7.807   3.767  1.00  0.00           O  
ATOM    680  H   GLY A  46       2.345   3.480   3.239  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       1.615   5.920   2.445  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.220   5.289   4.032  1.00  0.00           H  
ATOM    683  N   ASP A  47       3.859   6.166   4.832  1.00  0.00           N  
ATOM    684  CA  ASP A  47       4.759   7.079   5.516  1.00  0.00           C  
ATOM    685  C   ASP A  47       5.177   8.193   4.553  1.00  0.00           C  
ATOM    686  O   ASP A  47       4.980   9.373   4.840  1.00  0.00           O  
ATOM    687  CB  ASP A  47       6.025   6.359   5.983  1.00  0.00           C  
ATOM    688  CG  ASP A  47       6.520   6.757   7.375  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       5.736   6.569   8.330  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       7.670   7.239   7.452  1.00  0.00           O  
ATOM    691  H   ASP A  47       4.011   5.197   5.028  1.00  0.00           H  
ATOM    692  HA  ASP A  47       4.193   7.456   6.367  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       5.838   5.285   5.973  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       6.821   6.550   5.263  1.00  0.00           H  
ATOM    695  N   ALA A  48       5.747   7.778   3.431  1.00  0.00           N  
ATOM    696  CA  ALA A  48       6.194   8.726   2.424  1.00  0.00           C  
ATOM    697  C   ALA A  48       5.291   8.621   1.194  1.00  0.00           C  
ATOM    698  O   ALA A  48       4.750   9.623   0.729  1.00  0.00           O  
ATOM    699  CB  ALA A  48       7.664   8.463   2.093  1.00  0.00           C  
ATOM    700  H   ALA A  48       5.904   6.817   3.205  1.00  0.00           H  
ATOM    701  HA  ALA A  48       6.103   9.727   2.847  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       7.822   7.392   1.965  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       7.927   8.981   1.170  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       8.291   8.828   2.906  1.00  0.00           H  
ATOM    705  N   VAL A  49       5.155   7.398   0.701  1.00  0.00           N  
ATOM    706  CA  VAL A  49       4.327   7.149  -0.466  1.00  0.00           C  
ATOM    707  C   VAL A  49       2.887   7.566  -0.162  1.00  0.00           C  
ATOM    708  O   VAL A  49       2.408   7.388   0.956  1.00  0.00           O  
ATOM    709  CB  VAL A  49       4.448   5.684  -0.891  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       3.448   5.350  -2.000  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       5.878   5.356  -1.325  1.00  0.00           C  
ATOM    712  H   VAL A  49       5.599   6.588   1.086  1.00  0.00           H  
ATOM    713  HA  VAL A  49       4.708   7.769  -1.278  1.00  0.00           H  
ATOM    714  HB  VAL A  49       4.210   5.064  -0.027  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       3.259   4.277  -2.007  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       2.515   5.883  -1.819  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       3.859   5.653  -2.963  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       6.120   5.913  -2.229  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       6.571   5.633  -0.530  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       5.961   4.287  -1.523  1.00  0.00           H  
ATOM    721  N   PRO A  50       2.219   8.128  -1.206  1.00  0.00           N  
ATOM    722  CA  PRO A  50       0.843   8.572  -1.061  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.118   7.382  -1.043  1.00  0.00           C  
ATOM    724  O   PRO A  50       0.304   6.242  -0.852  1.00  0.00           O  
ATOM    725  CB  PRO A  50       0.607   9.508  -2.236  1.00  0.00           C  
ATOM    726  CG  PRO A  50       1.698   9.193  -3.246  1.00  0.00           C  
ATOM    727  CD  PRO A  50       2.754   8.355  -2.545  1.00  0.00           C  
ATOM    728  HA  PRO A  50       0.719   9.038  -0.185  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -0.382   9.351  -2.667  1.00  0.00           H  
ATOM    730  HB3 PRO A  50       0.655  10.550  -1.920  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       1.285   8.653  -4.098  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       2.136  10.113  -3.634  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       2.925   7.414  -3.068  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       3.711   8.876  -2.506  1.00  0.00           H  
ATOM    735  N   ASP A  51      -1.392   7.687  -1.243  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -2.416   6.657  -1.251  1.00  0.00           C  
ATOM    737  C   ASP A  51      -2.632   6.170  -2.685  1.00  0.00           C  
ATOM    738  O   ASP A  51      -2.476   4.984  -2.972  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -3.748   7.201  -0.731  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -4.120   8.595  -1.239  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -3.323   9.523  -0.985  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -5.194   8.701  -1.870  1.00  0.00           O  
ATOM    743  H   ASP A  51      -1.726   8.617  -1.397  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -2.038   5.872  -0.597  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -4.540   6.505  -1.009  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -3.713   7.224   0.358  1.00  0.00           H  
ATOM    747  N   ASP A  52      -2.987   7.111  -3.549  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.226   6.792  -4.946  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.189   5.770  -5.416  1.00  0.00           C  
ATOM    750  O   ASP A  52      -2.532   4.630  -5.725  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -3.094   8.038  -5.825  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -4.022   8.073  -7.040  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -5.205   7.709  -6.862  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -3.528   8.462  -8.121  1.00  0.00           O  
ATOM    755  H   ASP A  52      -3.111   8.073  -3.307  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.242   6.402  -4.981  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -3.288   8.918  -5.213  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -2.063   8.112  -6.172  1.00  0.00           H  
ATOM    759  N   ILE A  53      -0.941   6.215  -5.455  1.00  0.00           N  
ATOM    760  CA  ILE A  53       0.147   5.353  -5.882  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.066   3.948  -5.313  1.00  0.00           C  
ATOM    762  O   ILE A  53       0.066   2.958  -6.030  1.00  0.00           O  
ATOM    763  CB  ILE A  53       1.497   5.969  -5.507  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       1.948   6.982  -6.561  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       2.548   4.883  -5.269  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       3.344   7.521  -6.242  1.00  0.00           C  
ATOM    767  H   ILE A  53      -0.671   7.143  -5.201  1.00  0.00           H  
ATOM    768  HA  ILE A  53       0.110   5.294  -6.969  1.00  0.00           H  
ATOM    769  HB  ILE A  53       1.376   6.511  -4.570  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       1.952   6.512  -7.545  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       1.237   7.807  -6.605  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       2.546   4.599  -4.217  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       2.315   4.011  -5.881  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       3.533   5.265  -5.541  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       3.409   8.565  -6.547  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       3.526   7.444  -5.170  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       4.091   6.937  -6.780  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.393   3.908  -4.029  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -0.626   2.642  -3.356  1.00  0.00           C  
ATOM    780  C   LEU A  54      -1.877   1.981  -3.940  1.00  0.00           C  
ATOM    781  O   LEU A  54      -1.829   0.833  -4.380  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -0.688   2.844  -1.841  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.588   3.372  -1.182  1.00  0.00           C  
ATOM    784  CD1 LEU A  54       0.323   3.795   0.264  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       1.720   2.348  -1.281  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.498   4.718  -3.453  1.00  0.00           H  
ATOM    787  HA  LEU A  54       0.231   2.000  -3.561  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -1.501   3.536  -1.620  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -0.946   1.891  -1.377  1.00  0.00           H  
ATOM    790  HG  LEU A  54       0.909   4.261  -1.724  1.00  0.00           H  
ATOM    791 HD11 LEU A  54      -0.708   4.135   0.360  1.00  0.00           H  
ATOM    792 HD12 LEU A  54       0.489   2.946   0.928  1.00  0.00           H  
ATOM    793 HD13 LEU A  54       0.999   4.606   0.535  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       1.997   2.213  -2.327  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       2.583   2.705  -0.720  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       1.386   1.396  -0.868  1.00  0.00           H  
ATOM    797  N   THR A  55      -2.967   2.735  -3.926  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.228   2.237  -4.449  1.00  0.00           C  
ATOM    799  C   THR A  55      -4.021   1.602  -5.825  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.424   0.462  -6.053  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.226   3.397  -4.459  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -5.747   3.418  -3.133  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.447   3.110  -5.335  1.00  0.00           C  
ATOM    804  H   THR A  55      -2.997   3.668  -3.567  1.00  0.00           H  
ATOM    805  HA  THR A  55      -4.589   1.452  -3.785  1.00  0.00           H  
ATOM    806  HB  THR A  55      -4.740   4.325  -4.759  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -5.866   4.362  -2.827  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -6.994   2.260  -4.929  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -7.096   3.986  -5.351  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -6.121   2.881  -6.350  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.392   2.366  -6.706  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.127   1.892  -8.054  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.534   0.482  -8.013  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.047  -0.430  -8.660  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.202   2.854  -8.801  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.002   3.788  -9.711  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -2.361   3.886 -11.097  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -2.498   2.903 -11.856  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -1.748   4.942 -11.365  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.067   3.292  -6.512  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.097   1.871  -8.550  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -1.627   3.441  -8.085  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -1.485   2.287  -9.396  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -4.025   3.423  -9.805  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -3.058   4.780  -9.261  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.463   0.347  -7.246  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -0.795  -0.937  -7.113  1.00  0.00           C  
ATOM    828  C   ALA A  57      -1.840  -2.028  -6.871  1.00  0.00           C  
ATOM    829  O   ALA A  57      -1.835  -3.057  -7.546  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.238  -0.861  -5.987  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.052   1.093  -6.723  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.278  -1.141  -8.050  1.00  0.00           H  
ATOM    833  HB1 ALA A  57       0.256  -1.806  -5.445  1.00  0.00           H  
ATOM    834  HB2 ALA A  57       1.224  -0.667  -6.411  1.00  0.00           H  
ATOM    835  HB3 ALA A  57      -0.028  -0.055  -5.303  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.711  -1.766  -5.908  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.760  -2.713  -5.570  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.526  -3.094  -6.838  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.563  -4.263  -7.218  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.650  -2.153  -4.459  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -3.841  -1.893  -3.186  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -5.847  -3.070  -4.199  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -4.359  -0.655  -2.450  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.708  -0.927  -5.364  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.278  -3.608  -5.176  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -5.046  -1.193  -4.790  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -3.899  -2.761  -2.530  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.790  -1.755  -3.441  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -5.652  -3.680  -3.318  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -6.738  -2.465  -4.033  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -6.002  -3.717  -5.063  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -4.645  -0.930  -1.435  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -3.574   0.101  -2.415  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -5.225  -0.256  -2.977  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.118  -2.084  -7.459  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -5.881  -2.299  -8.677  1.00  0.00           C  
ATOM    857  C   LEU A  59      -4.949  -2.819  -9.772  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.409  -3.316 -10.799  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.638  -1.027  -9.065  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.506  -0.402  -7.972  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -7.889  -1.440  -6.915  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -6.818   0.817  -7.354  1.00  0.00           C  
ATOM    863  H   LEU A  59      -5.083  -1.136  -7.143  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.627  -3.065  -8.464  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -5.913  -0.283  -9.395  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.273  -1.254  -9.921  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -8.432  -0.052  -8.429  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -8.717  -1.061  -6.317  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -8.190  -2.365  -7.408  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -7.033  -1.634  -6.270  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -5.793   0.879  -7.720  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -7.359   1.721  -7.634  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -6.811   0.719  -6.269  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.656  -2.688  -9.516  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -2.655  -3.139 -10.468  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.606  -4.668 -10.464  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.177  -5.281 -11.440  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.305  -2.479 -10.179  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.483  -2.326 -11.461  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -0.821  -1.015 -12.174  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.135  -1.134 -12.948  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -2.163  -0.174 -14.073  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.290  -2.283  -8.678  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -2.971  -2.806 -11.457  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.463  -1.501  -9.725  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -0.750  -3.079  -9.457  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.580  -2.351 -11.221  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -0.680  -3.167 -12.125  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -0.895  -0.209 -11.445  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.014  -0.752 -12.859  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -2.251  -2.150 -13.325  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -2.975  -0.945 -12.279  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -1.274   0.278 -14.148  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -2.362  -0.663 -14.923  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -2.873   0.511 -13.909  1.00  0.00           H  
ATOM    896  N   HIS A  61      -3.051  -5.239  -9.355  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -3.064  -6.685  -9.211  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.377  -7.125  -8.560  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.404  -8.093  -7.802  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -1.831  -7.165  -8.443  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.539  -6.527  -8.894  1.00  0.00           C  
ATOM    902  ND1 HIS A  61      -0.072  -6.616 -10.194  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       0.379  -5.789  -8.206  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       1.075  -5.959 -10.273  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       1.353  -5.448  -9.039  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.399  -4.733  -8.566  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -3.010  -7.100 -10.218  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -1.974  -6.961  -7.382  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.747  -8.247  -8.550  1.00  0.00           H  
ATOM    910  HD1 HIS A  61      -0.525  -7.096 -10.946  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       0.321  -5.525  -7.150  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.689  -5.847 -11.166  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.433  -6.393  -8.881  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.746  -6.695  -8.337  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.603  -7.108  -6.870  1.00  0.00           C  
ATOM    916  O   LYS A  62      -6.834  -8.264  -6.522  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.458  -7.737  -9.202  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -8.838  -7.239  -9.636  1.00  0.00           C  
ATOM    919  CD  LYS A  62      -9.923  -7.723  -8.672  1.00  0.00           C  
ATOM    920  CE  LYS A  62     -10.613  -6.542  -7.986  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -11.889  -6.973  -7.371  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.402  -5.607  -9.499  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.337  -5.780  -8.382  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -6.854  -7.958 -10.082  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -7.561  -8.668  -8.645  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -8.840  -6.150  -9.674  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -9.057  -7.594 -10.643  1.00  0.00           H  
ATOM    928  HD2 LYS A  62     -10.660  -8.314  -9.215  1.00  0.00           H  
ATOM    929  HD3 LYS A  62      -9.481  -8.377  -7.920  1.00  0.00           H  
ATOM    930  HE2 LYS A  62      -9.958  -6.123  -7.222  1.00  0.00           H  
ATOM    931  HE3 LYS A  62     -10.802  -5.751  -8.713  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -12.651  -6.697  -7.957  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -11.890  -7.967  -7.268  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -11.987  -6.544  -6.473  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.223  -6.139  -6.051  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.047  -6.387  -4.630  1.00  0.00           C  
ATOM    937  C   PHE A  63      -5.054  -7.526  -4.391  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.440  -8.694  -4.360  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.413  -6.792  -4.073  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.444  -5.661  -4.072  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -8.825  -5.087  -5.245  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -8.980  -5.231  -2.899  1.00  0.00           C  
ATOM    943  CE1 PHE A  63      -9.782  -4.038  -5.244  1.00  0.00           C  
ATOM    944  CE2 PHE A  63      -9.937  -4.182  -2.898  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.318  -3.608  -4.070  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.037  -5.200  -6.342  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.657  -5.470  -4.187  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.801  -7.623  -4.661  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.286  -7.154  -3.053  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -8.396  -5.432  -6.185  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -8.675  -5.691  -1.959  1.00  0.00           H  
ATOM    952  HE1 PHE A  63     -10.087  -3.578  -6.184  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -10.366  -3.837  -1.957  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.053  -2.802  -4.069  1.00  0.00           H  
ATOM    955  N   ASP A  64      -3.795  -7.147  -4.229  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.744  -8.123  -3.995  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.542  -7.428  -3.352  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.447  -7.429  -3.911  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.277  -8.756  -5.307  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -1.630 -10.135  -5.165  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -0.848 -10.299  -4.204  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -1.931 -10.994  -6.022  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.489  -6.196  -4.256  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -3.190  -8.873  -3.342  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -3.133  -8.840  -5.977  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.564  -8.084  -5.784  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.788  -6.850  -2.185  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.740  -6.152  -1.460  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.565  -6.943  -1.572  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.565  -6.428  -2.069  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -1.174  -5.916  -0.012  1.00  0.00           C  
ATOM    972  CG1 VAL A  65      -0.001  -5.425   0.839  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.348  -4.938   0.057  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.682  -6.853  -1.737  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.604  -5.180  -1.934  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.508  -6.870   0.398  1.00  0.00           H  
ATOM    977 HG11 VAL A  65       0.187  -6.135   1.644  1.00  0.00           H  
ATOM    978 HG12 VAL A  65       0.889  -5.340   0.215  1.00  0.00           H  
ATOM    979 HG13 VAL A  65      -0.242  -4.450   1.263  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -2.843  -5.032   1.023  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -1.980  -3.919  -0.065  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -3.058  -5.166  -0.739  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.512  -8.180  -1.102  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.678  -9.047  -1.143  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.465  -8.816  -2.435  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.694  -8.864  -2.434  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.274 -10.516  -1.002  1.00  0.00           C  
ATOM    988  CG  GLN A  66       1.689 -11.070   0.362  1.00  0.00           C  
ATOM    989  CD  GLN A  66       2.223 -12.498   0.235  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       1.529 -13.413  -0.175  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       3.493 -12.636   0.607  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.306  -8.591  -0.699  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.283  -8.758  -0.284  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.195 -10.614  -1.125  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       1.740 -11.102  -1.794  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       2.455 -10.429   0.801  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       0.836 -11.056   1.040  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       4.007 -11.843   0.935  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       3.933 -13.533   0.560  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.724  -8.571  -3.506  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.338  -8.333  -4.801  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.529  -6.828  -5.002  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.633  -6.373  -5.294  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.524  -9.003  -5.911  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       2.320  -9.059  -7.217  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       3.157 -10.337  -7.294  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       4.130 -10.284  -8.474  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       5.128 -11.372  -8.371  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.725  -8.534  -3.498  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.319  -8.807  -4.790  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       1.248 -10.012  -5.606  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.597  -8.453  -6.069  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       1.636  -9.015  -8.065  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       2.971  -8.188  -7.287  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       3.712 -10.470  -6.366  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       2.500 -11.200  -7.399  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       3.581 -10.373  -9.411  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       4.636  -9.318  -8.492  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       4.872 -12.118  -8.985  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       6.029 -11.023  -8.629  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       5.158 -11.709  -7.430  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.435  -6.098  -4.837  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.468  -4.655  -4.996  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.675  -4.090  -4.243  1.00  0.00           C  
ATOM   1025  O   ALA A  68       3.297  -3.129  -4.692  1.00  0.00           O  
ATOM   1026  CB  ALA A  68       0.146  -4.057  -4.510  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.541  -6.477  -4.599  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.581  -4.440  -6.059  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68      -0.433  -4.825  -3.998  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68       0.350  -3.236  -3.822  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68      -0.419  -3.683  -5.364  1.00  0.00           H  
ATOM   1032  N   LEU A  69       2.970  -4.713  -3.111  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       4.091  -4.285  -2.292  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.395  -4.526  -3.054  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.016  -3.584  -3.544  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       4.044  -4.965  -0.922  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.605  -4.084   0.249  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       2.977  -4.925   1.363  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.769  -3.233   0.761  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.459  -5.494  -2.753  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       3.982  -3.213  -2.124  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.366  -5.816  -0.984  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       5.034  -5.362  -0.702  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.838  -3.397  -0.108  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       3.641  -4.938   2.227  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       2.018  -4.491   1.648  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       2.823  -5.943   1.006  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       5.062  -2.518  -0.007  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       4.460  -2.696   1.658  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       5.615  -3.879   0.998  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.773  -5.794  -3.130  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.993  -6.171  -3.824  1.00  0.00           C  
ATOM   1053  C   SER A  70       7.088  -5.426  -5.157  1.00  0.00           C  
ATOM   1054  O   SER A  70       8.180  -5.064  -5.593  1.00  0.00           O  
ATOM   1055  CB  SER A  70       7.049  -7.682  -4.056  1.00  0.00           C  
ATOM   1056  OG  SER A  70       8.206  -8.066  -4.795  1.00  0.00           O  
ATOM   1057  H   SER A  70       5.263  -6.554  -2.729  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.805  -5.875  -3.161  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       7.046  -8.197  -3.095  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       6.155  -8.001  -4.591  1.00  0.00           H  
ATOM   1061  HG  SER A  70       7.936  -8.451  -5.677  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.930  -5.218  -5.766  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       5.869  -4.522  -7.041  1.00  0.00           C  
ATOM   1064  C   VAL A  71       6.080  -3.025  -6.810  1.00  0.00           C  
ATOM   1065  O   VAL A  71       6.776  -2.366  -7.581  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.550  -4.838  -7.747  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.327  -3.902  -8.937  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.499  -6.303  -8.185  1.00  0.00           C  
ATOM   1069  H   VAL A  71       5.047  -5.515  -5.405  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.683  -4.900  -7.660  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.741  -4.673  -7.035  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       4.096  -4.492  -9.824  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       3.496  -3.231  -8.720  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       5.230  -3.318  -9.113  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       5.086  -6.431  -9.094  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       4.910  -6.933  -7.395  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       3.465  -6.590  -8.377  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.467  -2.531  -5.744  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.579  -1.123  -5.402  1.00  0.00           C  
ATOM   1080  C   VAL A  72       7.012  -0.824  -4.954  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.604   0.167  -5.378  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.534  -0.756  -4.346  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.957   0.490  -3.566  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       3.156  -0.564  -4.983  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.904  -3.073  -5.121  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.366  -0.548  -6.302  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.465  -1.585  -3.642  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       4.102   0.880  -3.014  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       5.752   0.229  -2.867  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       5.318   1.248  -4.260  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       3.064  -1.215  -5.852  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.383  -0.814  -4.257  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       3.041   0.475  -5.292  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.527  -1.699  -4.103  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.878  -1.541  -3.593  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.822  -1.218  -4.754  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.533  -0.215  -4.719  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       9.294  -2.772  -2.787  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       8.859  -2.793  -1.320  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       7.397  -3.226  -1.188  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       9.794  -3.667  -0.483  1.00  0.00           C  
ATOM   1102  H   LEU A  73       7.038  -2.502  -3.763  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       8.872  -0.694  -2.907  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.889  -3.657  -3.278  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      10.380  -2.856  -2.824  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       8.930  -1.778  -0.929  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       7.281  -4.237  -1.580  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       7.107  -3.208  -0.138  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       6.763  -2.543  -1.753  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      10.739  -3.146  -0.331  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73       9.332  -3.871   0.483  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       9.977  -4.607  -1.004  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.797  -2.086  -5.754  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.641  -1.906  -6.923  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.250  -0.628  -7.668  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.110   0.183  -8.010  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.566  -3.123  -7.846  1.00  0.00           C  
ATOM   1118  CG  GLU A  74      10.916  -4.407  -7.091  1.00  0.00           C  
ATOM   1119  CD  GLU A  74      10.914  -5.614  -8.031  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74       9.802  -6.007  -8.448  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74      12.023  -6.117  -8.311  1.00  0.00           O  
ATOM   1122  H   GLU A  74       9.215  -2.899  -5.774  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.656  -1.813  -6.536  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74       9.563  -3.205  -8.265  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74      11.251  -2.992  -8.684  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74      11.897  -4.304  -6.627  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74      10.198  -4.567  -6.286  1.00  0.00           H  
ATOM   1128  N   GLN A  75       8.953  -0.487  -7.897  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       8.438   0.678  -8.595  1.00  0.00           C  
ATOM   1130  C   GLN A  75       8.949   1.961  -7.936  1.00  0.00           C  
ATOM   1131  O   GLN A  75       9.518   2.823  -8.604  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       6.909   0.658  -8.642  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       6.397   1.069 -10.024  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       5.714   2.437  -9.972  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       4.509   2.564 -10.111  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       6.550   3.451  -9.763  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.260  -1.151  -7.615  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       8.828   0.603  -9.610  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       6.547  -0.341  -8.399  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       6.509   1.334  -7.887  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       7.228   1.100 -10.729  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       5.695   0.322 -10.393  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       7.529   3.279  -9.656  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       6.198   4.386  -9.712  1.00  0.00           H  
ATOM   1145  N   ASP A  76       8.729   2.046  -6.632  1.00  0.00           N  
ATOM   1146  CA  ASP A  76       9.161   3.209  -5.875  1.00  0.00           C  
ATOM   1147  C   ASP A  76      10.683   3.334  -5.964  1.00  0.00           C  
ATOM   1148  O   ASP A  76      11.205   4.406  -6.267  1.00  0.00           O  
ATOM   1149  CB  ASP A  76       8.783   3.076  -4.398  1.00  0.00           C  
ATOM   1150  CG  ASP A  76       8.001   4.257  -3.822  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76       6.827   4.410  -4.223  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76       8.594   4.981  -2.993  1.00  0.00           O  
ATOM   1153  H   ASP A  76       8.266   1.341  -6.096  1.00  0.00           H  
ATOM   1154  HA  ASP A  76       8.645   4.054  -6.330  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76       8.191   2.170  -4.270  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76       9.695   2.945  -3.816  1.00  0.00           H  
ATOM   1157  N   GLY A  77      11.353   2.223  -5.695  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      12.805   2.195  -5.741  1.00  0.00           C  
ATOM   1159  C   GLY A  77      13.330   2.970  -6.951  1.00  0.00           C  
ATOM   1160  O   GLY A  77      14.431   3.518  -6.911  1.00  0.00           O  
ATOM   1161  H   GLY A  77      10.921   1.355  -5.449  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      13.210   2.625  -4.825  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      13.151   1.162  -5.788  1.00  0.00           H  
ATOM   1164  N   SER A  78      12.518   2.992  -7.997  1.00  0.00           N  
ATOM   1165  CA  SER A  78      12.887   3.691  -9.216  1.00  0.00           C  
ATOM   1166  C   SER A  78      13.129   5.172  -8.918  1.00  0.00           C  
ATOM   1167  O   SER A  78      14.095   5.758  -9.404  1.00  0.00           O  
ATOM   1168  CB  SER A  78      11.808   3.536 -10.289  1.00  0.00           C  
ATOM   1169  OG  SER A  78      12.347   3.620 -11.606  1.00  0.00           O  
ATOM   1170  H   SER A  78      11.625   2.544  -8.021  1.00  0.00           H  
ATOM   1171  HA  SER A  78      13.807   3.215  -9.555  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      11.307   2.575 -10.163  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      11.051   4.309 -10.157  1.00  0.00           H  
ATOM   1174  HG  SER A  78      13.342   3.710 -11.562  1.00  0.00           H  
ATOM   1175  N   GLY A  79      12.234   5.735  -8.119  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      12.338   7.137  -7.749  1.00  0.00           C  
ATOM   1177  C   GLY A  79      13.772   7.495  -7.355  1.00  0.00           C  
ATOM   1178  O   GLY A  79      14.458   8.213  -8.081  1.00  0.00           O  
ATOM   1179  H   GLY A  79      11.451   5.252  -7.727  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      12.019   7.761  -8.584  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      11.665   7.348  -6.918  1.00  0.00           H  
ATOM   1182  N   PRO A  80      14.194   6.965  -6.176  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      15.534   7.222  -5.677  1.00  0.00           C  
ATOM   1184  C   PRO A  80      16.573   6.410  -6.453  1.00  0.00           C  
ATOM   1185  O   PRO A  80      16.229   5.685  -7.385  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      15.479   6.862  -4.201  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      14.252   5.982  -4.032  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      13.409   6.111  -5.290  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      15.778   8.182  -5.815  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      16.383   6.335  -3.894  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      15.407   7.757  -3.583  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      14.545   4.944  -3.873  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      13.680   6.289  -3.156  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      13.221   5.137  -5.742  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      12.437   6.554  -5.072  1.00  0.00           H  
ATOM   1196  N   SER A  81      17.823   6.559  -6.039  1.00  0.00           N  
ATOM   1197  CA  SER A  81      18.914   5.849  -6.684  1.00  0.00           C  
ATOM   1198  C   SER A  81      20.117   5.773  -5.742  1.00  0.00           C  
ATOM   1199  O   SER A  81      20.620   4.687  -5.458  1.00  0.00           O  
ATOM   1200  CB  SER A  81      19.310   6.524  -7.998  1.00  0.00           C  
ATOM   1201  OG  SER A  81      19.457   7.934  -7.851  1.00  0.00           O  
ATOM   1202  H   SER A  81      18.094   7.151  -5.280  1.00  0.00           H  
ATOM   1203  HA  SER A  81      18.527   4.851  -6.891  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      20.247   6.098  -8.357  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      18.555   6.316  -8.755  1.00  0.00           H  
ATOM   1206  HG  SER A  81      19.787   8.335  -8.706  1.00  0.00           H  
ATOM   1207  N   SER A  82      20.545   6.940  -5.284  1.00  0.00           N  
ATOM   1208  CA  SER A  82      21.680   7.020  -4.380  1.00  0.00           C  
ATOM   1209  C   SER A  82      21.193   7.236  -2.946  1.00  0.00           C  
ATOM   1210  O   SER A  82      21.498   6.443  -2.057  1.00  0.00           O  
ATOM   1211  CB  SER A  82      22.634   8.142  -4.792  1.00  0.00           C  
ATOM   1212  OG  SER A  82      23.403   7.795  -5.941  1.00  0.00           O  
ATOM   1213  H   SER A  82      20.130   7.819  -5.520  1.00  0.00           H  
ATOM   1214  HA  SER A  82      22.188   6.060  -4.471  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      22.062   9.047  -4.998  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      23.304   8.371  -3.963  1.00  0.00           H  
ATOM   1217  HG  SER A  82      24.351   7.617  -5.677  1.00  0.00           H  
ATOM   1218  N   GLY A  83      20.443   8.314  -2.766  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      19.911   8.645  -1.455  1.00  0.00           C  
ATOM   1220  C   GLY A  83      18.423   8.992  -1.539  1.00  0.00           C  
ATOM   1221  O   GLY A  83      17.927   9.805  -0.760  1.00  0.00           O  
ATOM   1222  H   GLY A  83      20.200   8.954  -3.495  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      20.054   7.803  -0.778  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      20.462   9.488  -1.037  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -19.593 -25.454   3.186  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.513 -24.404   2.186  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.074 -24.220   1.698  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.415 -25.186   1.318  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.534 -26.385   2.827  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.158 -24.650   1.342  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.881 -23.468   2.606  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.629 -22.972   1.724  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.281 -22.649   1.290  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.997 -23.303  -0.064  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.470 -24.413  -0.123  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.247 -23.098   2.324  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.275 -24.508   2.529  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.172 -22.191   2.035  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.258 -21.563   1.202  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.251 -22.800   1.994  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.435 -22.590   3.269  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.342 -24.860   2.611  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.359 -22.587  -1.119  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.149 -23.083  -2.468  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.827 -22.550  -3.023  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.329 -21.521  -2.568  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.308 -22.689  -3.386  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.097 -23.813  -3.764  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.787 -21.685  -1.062  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.115 -24.169  -2.374  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.938 -21.957  -2.880  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.913 -22.206  -4.280  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.461 -24.265  -2.949  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.296 -23.274  -3.997  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.041 -22.886  -4.618  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.718 -23.788  -5.811  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.618 -24.370  -6.415  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.707 -24.109  -4.361  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.099 -21.849  -4.947  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.235 -22.944  -3.886  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.431 -23.875  -6.116  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.979 -24.696  -7.226  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.887 -24.483  -8.438  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.828 -25.246  -8.655  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.947 -26.176  -6.839  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.989 -26.441  -5.819  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.706 -23.398  -5.620  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.966 -24.356  -7.442  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.936 -26.482  -6.497  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.715 -26.776  -7.719  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.305 -27.192  -5.239  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.574 -23.444  -9.198  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.350 -23.121 -10.383  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.624 -22.059 -11.211  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.658 -21.457 -10.745  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.752 -22.636 -10.008  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.770 -23.454 -10.577  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.807 -22.829  -9.014  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.427 -24.055 -10.940  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.855 -22.631  -8.923  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.882 -21.607 -10.345  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.429 -24.385 -10.706  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.118 -21.861 -12.424  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.528 -20.882 -13.321  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.445 -19.668 -13.487  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.766 -19.277 -14.608  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.904 -22.355 -12.795  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.562 -20.562 -12.932  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.344 -21.339 -14.294  1.00  0.00           H  
ATOM     66  N   GLU A   8     -12.841 -19.107 -12.354  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.715 -17.946 -12.360  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.956 -16.713 -12.856  1.00  0.00           C  
ATOM     69  O   GLU A   8     -13.562 -15.765 -13.354  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.310 -17.701 -10.972  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -13.279 -17.065 -10.037  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -13.666 -15.626  -9.692  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -14.787 -15.449  -9.168  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -12.832 -14.734  -9.962  1.00  0.00           O  
ATOM     75  H   GLU A   8     -12.576 -19.431 -11.446  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -14.517 -18.190 -13.055  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -15.181 -17.050 -11.056  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -14.657 -18.644 -10.550  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -13.201 -17.653  -9.123  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -12.297 -17.078 -10.510  1.00  0.00           H  
ATOM     81  N   TYR A   9     -11.641 -16.766 -12.702  1.00  0.00           N  
ATOM     82  CA  TYR A   9     -10.793 -15.665 -13.128  1.00  0.00           C  
ATOM     83  C   TYR A   9     -10.870 -15.469 -14.644  1.00  0.00           C  
ATOM     84  O   TYR A   9     -11.165 -14.373 -15.117  1.00  0.00           O  
ATOM     85  CB  TYR A   9      -9.365 -16.062 -12.749  1.00  0.00           C  
ATOM     86  CG  TYR A   9      -8.909 -15.522 -11.392  1.00  0.00           C  
ATOM     87  CD1 TYR A   9      -8.838 -14.160 -11.180  1.00  0.00           C  
ATOM     88  CD2 TYR A   9      -8.568 -16.397 -10.381  1.00  0.00           C  
ATOM     89  CE1 TYR A   9      -8.408 -13.652  -9.903  1.00  0.00           C  
ATOM     90  CE2 TYR A   9      -8.138 -15.888  -9.104  1.00  0.00           C  
ATOM     91  CZ  TYR A   9      -8.080 -14.541  -8.928  1.00  0.00           C  
ATOM     92  OH  TYR A   9      -7.674 -14.061  -7.722  1.00  0.00           O  
ATOM     93  H   TYR A   9     -11.156 -17.540 -12.296  1.00  0.00           H  
ATOM     94  HA  TYR A   9     -11.144 -14.759 -12.634  1.00  0.00           H  
ATOM     95  HB2 TYR A   9      -9.291 -17.149 -12.739  1.00  0.00           H  
ATOM     96  HB3 TYR A   9      -8.682 -15.703 -13.520  1.00  0.00           H  
ATOM     97  HD1 TYR A   9      -9.107 -13.469 -11.979  1.00  0.00           H  
ATOM     98  HD2 TYR A   9      -8.624 -17.472 -10.548  1.00  0.00           H  
ATOM     99  HE1 TYR A   9      -8.348 -12.579  -9.722  1.00  0.00           H  
ATOM    100  HE2 TYR A   9      -7.866 -16.568  -8.296  1.00  0.00           H  
ATOM    101  HH  TYR A   9      -6.930 -14.624  -7.363  1.00  0.00           H  
ATOM    102  N   GLY A  10     -10.599 -16.548 -15.363  1.00  0.00           N  
ATOM    103  CA  GLY A  10     -10.633 -16.509 -16.815  1.00  0.00           C  
ATOM    104  C   GLY A  10     -11.794 -15.645 -17.312  1.00  0.00           C  
ATOM    105  O   GLY A  10     -11.578 -14.620 -17.956  1.00  0.00           O  
ATOM    106  H   GLY A  10     -10.360 -17.436 -14.970  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -9.692 -16.112 -17.194  1.00  0.00           H  
ATOM    108  HA3 GLY A  10     -10.734 -17.521 -17.208  1.00  0.00           H  
ATOM    109  N   TYR A  11     -13.001 -16.092 -16.994  1.00  0.00           N  
ATOM    110  CA  TYR A  11     -14.196 -15.373 -17.401  1.00  0.00           C  
ATOM    111  C   TYR A  11     -14.015 -13.864 -17.224  1.00  0.00           C  
ATOM    112  O   TYR A  11     -13.995 -13.118 -18.202  1.00  0.00           O  
ATOM    113  CB  TYR A  11     -15.313 -15.853 -16.472  1.00  0.00           C  
ATOM    114  CG  TYR A  11     -16.379 -16.702 -17.168  1.00  0.00           C  
ATOM    115  CD1 TYR A  11     -17.192 -16.136 -18.129  1.00  0.00           C  
ATOM    116  CD2 TYR A  11     -16.527 -18.033 -16.835  1.00  0.00           C  
ATOM    117  CE1 TYR A  11     -18.196 -16.935 -18.784  1.00  0.00           C  
ATOM    118  CE2 TYR A  11     -17.530 -18.832 -17.490  1.00  0.00           C  
ATOM    119  CZ  TYR A  11     -18.315 -18.243 -18.432  1.00  0.00           C  
ATOM    120  OH  TYR A  11     -19.262 -18.998 -19.050  1.00  0.00           O  
ATOM    121  H   TYR A  11     -13.168 -16.927 -16.470  1.00  0.00           H  
ATOM    122  HA  TYR A  11     -14.376 -15.588 -18.454  1.00  0.00           H  
ATOM    123  HB2 TYR A  11     -14.873 -16.433 -15.661  1.00  0.00           H  
ATOM    124  HB3 TYR A  11     -15.793 -14.985 -16.019  1.00  0.00           H  
ATOM    125  HD1 TYR A  11     -17.076 -15.085 -18.392  1.00  0.00           H  
ATOM    126  HD2 TYR A  11     -15.884 -18.479 -16.076  1.00  0.00           H  
ATOM    127  HE1 TYR A  11     -18.845 -16.501 -19.544  1.00  0.00           H  
ATOM    128  HE2 TYR A  11     -17.658 -19.884 -17.236  1.00  0.00           H  
ATOM    129  HH  TYR A  11     -20.090 -18.456 -19.195  1.00  0.00           H  
ATOM    130  N   GLU A  12     -13.888 -13.459 -15.969  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -13.709 -12.052 -15.651  1.00  0.00           C  
ATOM    132  C   GLU A  12     -12.628 -11.439 -16.544  1.00  0.00           C  
ATOM    133  O   GLU A  12     -12.882 -10.467 -17.254  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -13.370 -11.863 -14.171  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -14.636 -11.631 -13.343  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -14.818 -12.735 -12.300  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -13.841 -12.986 -11.562  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -15.931 -13.304 -12.264  1.00  0.00           O  
ATOM    139  H   GLU A  12     -13.905 -14.071 -15.179  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -14.671 -11.583 -15.859  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -12.844 -12.743 -13.800  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -12.694 -11.016 -14.054  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -14.577 -10.663 -12.847  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -15.504 -11.600 -14.001  1.00  0.00           H  
ATOM    145  N   ASP A  13     -11.446 -12.032 -16.479  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -10.325 -11.557 -17.273  1.00  0.00           C  
ATOM    147  C   ASP A  13     -10.796 -11.294 -18.705  1.00  0.00           C  
ATOM    148  O   ASP A  13     -10.388 -10.313 -19.326  1.00  0.00           O  
ATOM    149  CB  ASP A  13      -9.207 -12.599 -17.327  1.00  0.00           C  
ATOM    150  CG  ASP A  13      -7.928 -12.140 -18.030  1.00  0.00           C  
ATOM    151  OD1 ASP A  13      -7.691 -10.913 -18.033  1.00  0.00           O  
ATOM    152  OD2 ASP A  13      -7.216 -13.027 -18.549  1.00  0.00           O  
ATOM    153  H   ASP A  13     -11.247 -12.822 -15.899  1.00  0.00           H  
ATOM    154  HA  ASP A  13      -9.984 -10.651 -16.773  1.00  0.00           H  
ATOM    155  HB2 ASP A  13      -8.957 -12.895 -16.308  1.00  0.00           H  
ATOM    156  HB3 ASP A  13      -9.583 -13.488 -17.833  1.00  0.00           H  
ATOM    157  N   LEU A  14     -11.648 -12.187 -19.187  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -12.178 -12.063 -20.534  1.00  0.00           C  
ATOM    159  C   LEU A  14     -12.777 -10.667 -20.716  1.00  0.00           C  
ATOM    160  O   LEU A  14     -12.443  -9.963 -21.668  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -13.161 -13.198 -20.829  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -13.048 -13.841 -22.213  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -13.241 -12.801 -23.318  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -11.725 -14.596 -22.360  1.00  0.00           C  
ATOM    165  H   LEU A  14     -11.974 -12.981 -18.676  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -11.342 -12.173 -21.226  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -13.025 -13.975 -20.077  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -14.174 -12.814 -20.711  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -13.849 -14.573 -22.316  1.00  0.00           H  
ATOM    170 HD11 LEU A  14     -12.274 -12.378 -23.592  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -13.689 -13.277 -24.191  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -13.896 -12.007 -22.960  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -10.969 -14.130 -21.727  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -11.863 -15.634 -22.057  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -11.400 -14.560 -23.400  1.00  0.00           H  
ATOM    176  N   ARG A  15     -13.652 -10.308 -19.788  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -14.301  -9.009 -19.834  1.00  0.00           C  
ATOM    178  C   ARG A  15     -15.263  -8.855 -18.654  1.00  0.00           C  
ATOM    179  O   ARG A  15     -16.125  -9.705 -18.436  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -15.074  -8.825 -21.141  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -14.844  -7.429 -21.722  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -13.962  -7.492 -22.971  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -12.562  -7.170 -22.618  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -11.585  -6.981 -23.516  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -11.851  -7.080 -24.825  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -10.343  -6.692 -23.104  1.00  0.00           N  
ATOM    187  H   ARG A  15     -13.918 -10.887 -19.017  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -13.486  -8.288 -19.772  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -14.760  -9.580 -21.863  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -16.138  -8.979 -20.963  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -15.802  -6.973 -21.972  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -14.374  -6.792 -20.973  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -14.015  -8.487 -23.413  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -14.328  -6.790 -23.720  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -12.329  -7.089 -21.648  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -12.778  -7.295 -25.133  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -11.122  -6.938 -25.495  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -10.145  -6.619 -22.126  1.00  0.00           H  
ATOM    199 HH22 ARG A  15      -9.614  -6.551 -23.774  1.00  0.00           H  
ATOM    200  N   GLU A  16     -15.084  -7.764 -17.925  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -15.926  -7.487 -16.773  1.00  0.00           C  
ATOM    202  C   GLU A  16     -15.859  -6.002 -16.411  1.00  0.00           C  
ATOM    203  O   GLU A  16     -15.005  -5.588 -15.628  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -15.529  -8.360 -15.581  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -16.766  -8.848 -14.823  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -17.189  -7.837 -13.756  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -16.588  -7.883 -12.661  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -18.104  -7.041 -14.060  1.00  0.00           O  
ATOM    209  H   GLU A  16     -14.381  -7.077 -18.109  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -16.938  -7.746 -17.085  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -14.951  -9.216 -15.930  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -14.886  -7.793 -14.908  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -17.586  -9.009 -15.523  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -16.554  -9.809 -14.355  1.00  0.00           H  
ATOM    215  N   SER A  17     -16.770  -5.240 -16.999  1.00  0.00           N  
ATOM    216  CA  SER A  17     -16.824  -3.810 -16.748  1.00  0.00           C  
ATOM    217  C   SER A  17     -18.065  -3.209 -17.412  1.00  0.00           C  
ATOM    218  O   SER A  17     -18.087  -3.003 -18.624  1.00  0.00           O  
ATOM    219  CB  SER A  17     -15.561  -3.113 -17.256  1.00  0.00           C  
ATOM    220  OG  SER A  17     -15.303  -1.898 -16.557  1.00  0.00           O  
ATOM    221  H   SER A  17     -17.460  -5.584 -17.635  1.00  0.00           H  
ATOM    222  HA  SER A  17     -16.884  -3.709 -15.664  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -14.708  -3.783 -17.146  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -15.666  -2.903 -18.321  1.00  0.00           H  
ATOM    225  HG  SER A  17     -15.385  -2.047 -15.571  1.00  0.00           H  
ATOM    226  N   SER A  18     -19.069  -2.945 -16.588  1.00  0.00           N  
ATOM    227  CA  SER A  18     -20.310  -2.372 -17.080  1.00  0.00           C  
ATOM    228  C   SER A  18     -20.152  -0.862 -17.264  1.00  0.00           C  
ATOM    229  O   SER A  18     -20.368  -0.341 -18.357  1.00  0.00           O  
ATOM    230  CB  SER A  18     -21.470  -2.673 -16.128  1.00  0.00           C  
ATOM    231  OG  SER A  18     -21.190  -2.254 -14.795  1.00  0.00           O  
ATOM    232  H   SER A  18     -19.043  -3.116 -15.603  1.00  0.00           H  
ATOM    233  HA  SER A  18     -20.492  -2.858 -18.038  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -22.370  -2.170 -16.484  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -21.678  -3.742 -16.136  1.00  0.00           H  
ATOM    236  HG  SER A  18     -22.006  -1.849 -14.385  1.00  0.00           H  
ATOM    237  N   ASN A  19     -19.778  -0.201 -16.178  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -19.589   1.239 -16.207  1.00  0.00           C  
ATOM    239  C   ASN A  19     -18.314   1.597 -15.440  1.00  0.00           C  
ATOM    240  O   ASN A  19     -17.862   0.833 -14.589  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -20.761   1.962 -15.540  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -22.026   1.860 -16.394  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -21.979   1.732 -17.606  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -23.156   1.923 -15.696  1.00  0.00           N  
ATOM    245  H   ASN A  19     -19.605  -0.633 -15.293  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -19.527   1.499 -17.264  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -20.946   1.531 -14.556  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -20.506   3.010 -15.385  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -23.125   2.029 -14.702  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -24.038   1.866 -16.165  1.00  0.00           H  
ATOM    251  N   SER A  20     -17.771   2.760 -15.769  1.00  0.00           N  
ATOM    252  CA  SER A  20     -16.557   3.229 -15.122  1.00  0.00           C  
ATOM    253  C   SER A  20     -16.870   3.697 -13.700  1.00  0.00           C  
ATOM    254  O   SER A  20     -16.242   3.248 -12.742  1.00  0.00           O  
ATOM    255  CB  SER A  20     -15.908   4.359 -15.923  1.00  0.00           C  
ATOM    256  OG  SER A  20     -14.928   3.872 -16.836  1.00  0.00           O  
ATOM    257  H   SER A  20     -18.145   3.376 -16.463  1.00  0.00           H  
ATOM    258  HA  SER A  20     -15.889   2.368 -15.103  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -16.676   4.903 -16.472  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -15.444   5.069 -15.238  1.00  0.00           H  
ATOM    261  HG  SER A  20     -14.120   4.461 -16.816  1.00  0.00           H  
ATOM    262  N   LEU A  21     -17.841   4.594 -13.607  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -18.244   5.129 -12.317  1.00  0.00           C  
ATOM    264  C   LEU A  21     -18.605   3.973 -11.381  1.00  0.00           C  
ATOM    265  O   LEU A  21     -17.958   3.777 -10.353  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -19.367   6.153 -12.490  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -18.949   7.524 -13.026  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -19.300   7.663 -14.509  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -19.554   8.650 -12.185  1.00  0.00           C  
ATOM    270  H   LEU A  21     -18.347   4.954 -14.390  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -17.387   5.657 -11.900  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -20.115   5.734 -13.164  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -19.853   6.296 -11.524  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -17.865   7.606 -12.943  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -20.377   7.555 -14.638  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -18.988   8.644 -14.866  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -18.786   6.888 -15.078  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -18.969   8.777 -11.274  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -19.541   9.577 -12.758  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -20.582   8.397 -11.926  1.00  0.00           H  
ATOM    281  N   LEU A  22     -19.636   3.238 -11.770  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -20.090   2.107 -10.979  1.00  0.00           C  
ATOM    283  C   LEU A  22     -18.876   1.338 -10.453  1.00  0.00           C  
ATOM    284  O   LEU A  22     -18.651   1.279  -9.245  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -21.062   1.244 -11.786  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -22.269   0.699 -11.021  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -23.240   1.824 -10.655  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -22.958  -0.418 -11.807  1.00  0.00           C  
ATOM    289  H   LEU A  22     -20.157   3.404 -12.608  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -20.643   2.505 -10.128  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -21.426   1.832 -12.628  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -20.509   0.401 -12.201  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -21.914   0.264 -10.087  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -23.399   1.830  -9.576  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -22.820   2.781 -10.965  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -24.191   1.663 -11.162  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -24.004  -0.157 -11.970  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -22.461  -0.546 -12.768  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -22.900  -1.349 -11.242  1.00  0.00           H  
ATOM    300  N   ASN A  23     -18.127   0.769 -11.385  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -16.942   0.007 -11.030  1.00  0.00           C  
ATOM    302  C   ASN A  23     -16.122   0.794 -10.006  1.00  0.00           C  
ATOM    303  O   ASN A  23     -15.845   0.299  -8.915  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -16.058  -0.239 -12.255  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -15.119  -1.425 -12.024  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -15.384  -2.316 -11.234  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -14.008  -1.386 -12.755  1.00  0.00           N  
ATOM    308  H   ASN A  23     -18.317   0.822 -12.365  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -17.316  -0.935 -10.630  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -16.684  -0.431 -13.127  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -15.474   0.655 -12.472  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -13.851  -0.625 -13.385  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -13.331  -2.117 -12.675  1.00  0.00           H  
ATOM    314  N   HIS A  24     -15.756   2.007 -10.394  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -14.974   2.867  -9.524  1.00  0.00           C  
ATOM    316  C   HIS A  24     -15.549   2.823  -8.107  1.00  0.00           C  
ATOM    317  O   HIS A  24     -14.832   2.530  -7.151  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -14.897   4.287 -10.089  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -14.126   5.253  -9.221  1.00  0.00           C  
ATOM    320  ND1 HIS A  24     -14.269   6.626  -9.318  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -13.205   5.029  -8.240  1.00  0.00           C  
ATOM    322  CE1 HIS A  24     -13.464   7.194  -8.431  1.00  0.00           C  
ATOM    323  NE2 HIS A  24     -12.805   6.202  -7.765  1.00  0.00           N  
ATOM    324  H   HIS A  24     -15.986   2.402 -11.284  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -13.962   2.461  -9.509  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -14.434   4.251 -11.075  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -15.910   4.667 -10.226  1.00  0.00           H  
ATOM    328  HD1 HIS A  24     -14.876   7.108  -9.949  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -12.856   4.053  -7.904  1.00  0.00           H  
ATOM    330  HE1 HIS A  24     -13.349   8.265  -8.263  1.00  0.00           H  
ATOM    331  N   GLN A  25     -16.837   3.119  -8.016  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -17.517   3.117  -6.732  1.00  0.00           C  
ATOM    333  C   GLN A  25     -17.091   1.900  -5.908  1.00  0.00           C  
ATOM    334  O   GLN A  25     -16.989   1.979  -4.685  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -19.036   3.151  -6.915  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -19.639   4.395  -6.260  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -21.165   4.295  -6.196  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -21.749   3.232  -6.329  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -21.775   5.458  -5.984  1.00  0.00           N  
ATOM    340  H   GLN A  25     -17.413   3.356  -8.798  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -17.197   4.031  -6.233  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -19.278   3.141  -7.978  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -19.478   2.255  -6.479  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -19.236   4.513  -5.255  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -19.353   5.282  -6.825  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -21.235   6.294  -5.884  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -22.772   5.496  -5.926  1.00  0.00           H  
ATOM    348  N   LEU A  26     -16.854   0.802  -6.612  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -16.442  -0.430  -5.961  1.00  0.00           C  
ATOM    350  C   LEU A  26     -17.529  -0.870  -4.978  1.00  0.00           C  
ATOM    351  O   LEU A  26     -18.272  -0.041  -4.456  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -15.064  -0.261  -5.318  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -13.875  -0.230  -6.281  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -12.623   0.313  -5.588  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -13.635  -1.608  -6.900  1.00  0.00           C  
ATOM    356  H   LEU A  26     -16.940   0.746  -7.606  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -16.346  -1.192  -6.734  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -15.064   0.665  -4.743  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -14.912  -1.076  -4.611  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -14.113   0.453  -7.096  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -11.740  -0.176  -6.000  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -12.554   1.388  -5.753  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -12.684   0.113  -4.519  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -12.997  -1.506  -7.778  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -13.147  -2.255  -6.171  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -14.589  -2.046  -7.193  1.00  0.00           H  
ATOM    367  N   SER A  27     -17.586  -2.175  -4.755  1.00  0.00           N  
ATOM    368  CA  SER A  27     -18.569  -2.736  -3.844  1.00  0.00           C  
ATOM    369  C   SER A  27     -18.066  -2.634  -2.403  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.861  -2.566  -2.166  1.00  0.00           O  
ATOM    371  CB  SER A  27     -18.878  -4.193  -4.196  1.00  0.00           C  
ATOM    372  OG  SER A  27     -20.000  -4.305  -5.067  1.00  0.00           O  
ATOM    373  H   SER A  27     -16.978  -2.843  -5.184  1.00  0.00           H  
ATOM    374  HA  SER A  27     -19.466  -2.132  -3.980  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -18.006  -4.644  -4.668  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -19.072  -4.754  -3.282  1.00  0.00           H  
ATOM    377  HG  SER A  27     -20.848  -4.277  -4.538  1.00  0.00           H  
ATOM    378  N   GLU A  28     -19.015  -2.625  -1.478  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.682  -2.532  -0.066  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.452  -3.386   0.247  1.00  0.00           C  
ATOM    381  O   GLU A  28     -16.469  -2.888   0.792  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -19.871  -2.942   0.805  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -20.087  -1.944   1.944  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -21.194  -0.946   1.596  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -22.334  -1.413   1.390  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -20.874   0.261   1.545  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.992  -2.680  -1.679  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -18.457  -1.480   0.109  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -20.771  -3.002   0.193  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -19.699  -3.937   1.216  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -20.348  -2.479   2.857  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -19.159  -1.408   2.143  1.00  0.00           H  
ATOM    393  N   ILE A  29     -17.548  -4.658  -0.111  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -16.455  -5.586   0.125  1.00  0.00           C  
ATOM    395  C   ILE A  29     -15.171  -5.022  -0.487  1.00  0.00           C  
ATOM    396  O   ILE A  29     -14.207  -4.748   0.226  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -16.817  -6.982  -0.386  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -18.024  -7.545   0.367  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -15.611  -7.921  -0.319  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -19.232  -7.688  -0.561  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.351  -5.055  -0.555  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -16.319  -5.663   1.203  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -17.103  -6.898  -1.435  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -17.771  -8.516   0.793  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -18.277  -6.888   1.200  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -14.902  -7.657  -1.103  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -15.130  -7.825   0.654  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -15.943  -8.949  -0.460  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -20.149  -7.540   0.010  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -19.172  -6.942  -1.353  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -19.235  -8.686  -1.001  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.200  -4.864  -1.802  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -14.050  -4.337  -2.518  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.459  -3.165  -1.733  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.251  -3.114  -1.502  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.452  -3.823  -3.903  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -15.248  -4.814  -4.754  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -16.050  -5.562  -4.154  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -15.038  -4.800  -5.986  1.00  0.00           O  
ATOM    420  H   ASP A  30     -15.988  -5.089  -2.375  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -13.358  -5.174  -2.604  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -15.043  -2.916  -3.779  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -13.549  -3.544  -4.446  1.00  0.00           H  
ATOM    424  N   GLN A  31     -14.336  -2.253  -1.343  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.916  -1.085  -0.587  1.00  0.00           C  
ATOM    426  C   GLN A  31     -13.133  -1.510   0.657  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.953  -1.192   0.791  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -15.116  -0.215  -0.209  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -15.195   1.028  -1.098  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -15.990   2.142  -0.415  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -17.205   2.099  -0.309  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -15.239   3.140   0.043  1.00  0.00           N  
ATOM    433  H   GLN A  31     -15.317  -2.302  -1.534  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -13.266  -0.524  -1.259  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -16.034  -0.794  -0.305  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -15.037   0.086   0.836  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -14.189   1.381  -1.326  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -15.665   0.770  -2.048  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -14.246   3.114  -0.076  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -15.667   3.916   0.506  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.823  -2.224   1.535  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -13.207  -2.697   2.763  1.00  0.00           C  
ATOM    443  C   ALA A  32     -11.801  -3.216   2.457  1.00  0.00           C  
ATOM    444  O   ALA A  32     -10.834  -2.817   3.103  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -14.097  -3.765   3.402  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.782  -2.479   1.417  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -13.132  -1.849   3.444  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -14.974  -3.930   2.776  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -13.537  -4.696   3.495  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -14.413  -3.431   4.390  1.00  0.00           H  
ATOM    451  N   ARG A  33     -11.732  -4.098   1.470  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -10.460  -4.676   1.071  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.447  -3.571   0.767  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.402  -3.487   1.411  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -10.623  -5.563  -0.165  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -11.617  -6.695   0.099  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -11.941  -7.453  -1.190  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -12.164  -8.885  -0.893  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -12.367  -9.824  -1.828  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -12.376  -9.487  -3.125  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -12.561 -11.099  -1.466  1.00  0.00           N  
ATOM    462  H   ARG A  33     -12.524  -4.417   0.949  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.144  -5.273   1.926  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -10.966  -4.961  -1.007  1.00  0.00           H  
ATOM    465  HB3 ARG A  33      -9.656  -5.982  -0.447  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -11.203  -7.384   0.835  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -12.534  -6.287   0.525  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -12.829  -7.027  -1.658  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -11.123  -7.344  -1.901  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -12.164  -9.171   0.065  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -12.232  -8.535  -3.395  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -12.528 -10.187  -3.822  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -12.554 -11.351  -0.498  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -12.712 -11.800  -2.163  1.00  0.00           H  
ATOM    475  N   LEU A  34      -9.792  -2.749  -0.214  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -8.925  -1.652  -0.611  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.310  -1.017   0.637  1.00  0.00           C  
ATOM    478  O   LEU A  34      -7.089  -0.941   0.762  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.686  -0.662  -1.495  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -8.850   0.457  -2.120  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -8.411   1.471  -1.062  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -7.661  -0.114  -2.895  1.00  0.00           C  
ATOM    483  H   LEU A  34     -10.643  -2.824  -0.733  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -8.122  -2.073  -1.216  1.00  0.00           H  
ATOM    485  HB2 LEU A  34     -10.170  -1.218  -2.297  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.477  -0.207  -0.899  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -9.475   0.990  -2.837  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -9.159   1.517  -0.270  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -7.454   1.165  -0.640  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -8.308   2.454  -1.521  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -7.127   0.697  -3.390  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -6.989  -0.624  -2.205  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -8.020  -0.822  -3.642  1.00  0.00           H  
ATOM    494  N   TYR A  35      -9.185  -0.576   1.530  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.743   0.051   2.764  1.00  0.00           C  
ATOM    496  C   TYR A  35      -7.936  -0.929   3.618  1.00  0.00           C  
ATOM    497  O   TYR A  35      -6.893  -0.570   4.164  1.00  0.00           O  
ATOM    498  CB  TYR A  35     -10.016   0.439   3.519  1.00  0.00           C  
ATOM    499  CG  TYR A  35     -10.490   1.868   3.247  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -9.670   2.936   3.549  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -11.737   2.089   2.699  1.00  0.00           C  
ATOM    502  CE1 TYR A  35     -10.116   4.281   3.293  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -12.183   3.434   2.443  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -11.350   4.464   2.752  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -11.772   5.734   2.510  1.00  0.00           O  
ATOM    506  H   TYR A  35     -10.176  -0.641   1.421  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -8.111   0.900   2.503  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.812  -0.254   3.249  1.00  0.00           H  
ATOM    509  HB3 TYR A  35      -9.841   0.323   4.589  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -8.685   2.762   3.982  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -12.384   1.245   2.460  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -9.479   5.134   3.527  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -13.166   3.622   2.010  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -12.733   5.729   2.234  1.00  0.00           H  
ATOM    515  N   SER A  36      -8.449  -2.147   3.708  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.789  -3.181   4.487  1.00  0.00           C  
ATOM    517  C   SER A  36      -6.393  -3.451   3.922  1.00  0.00           C  
ATOM    518  O   SER A  36      -5.518  -3.947   4.630  1.00  0.00           O  
ATOM    519  CB  SER A  36      -8.614  -4.470   4.502  1.00  0.00           C  
ATOM    520  OG  SER A  36      -9.088  -4.784   5.809  1.00  0.00           O  
ATOM    521  H   SER A  36      -9.297  -2.431   3.262  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.721  -2.782   5.499  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -9.461  -4.366   3.824  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -8.006  -5.294   4.129  1.00  0.00           H  
ATOM    525  HG  SER A  36      -8.322  -5.040   6.398  1.00  0.00           H  
ATOM    526  N   CYS A  37      -6.228  -3.113   2.652  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.953  -3.313   1.983  1.00  0.00           C  
ATOM    528  C   CYS A  37      -4.157  -2.009   2.068  1.00  0.00           C  
ATOM    529  O   CYS A  37      -3.066  -1.980   2.636  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -5.139  -3.775   0.537  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -5.374  -5.589   0.484  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.945  -2.710   2.083  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -4.442  -4.114   2.517  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -6.001  -3.275   0.095  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -4.269  -3.495  -0.058  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -6.241  -5.588  -0.524  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.733  -0.962   1.496  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -4.091   0.341   1.499  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.458   0.589   2.870  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.237   0.673   2.988  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -5.080   1.427   1.073  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -4.563   2.443   0.052  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -5.386   3.731   0.095  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.069   2.710   0.253  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.621  -0.995   1.036  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.297   0.316   0.752  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -5.964   0.943   0.658  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.401   1.968   1.963  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -4.682   2.017  -0.944  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -6.254   3.630  -0.557  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -5.719   3.916   1.116  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -4.773   4.566  -0.244  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -2.494   2.086  -0.430  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -2.858   3.760   0.052  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -2.793   2.474   1.281  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.318   0.699   3.872  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.859   0.935   5.230  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.534   0.201   5.451  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.662   0.690   6.167  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.867   0.408   6.252  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -4.878   1.149   7.591  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -4.876   2.398   7.549  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -4.888   0.449   8.627  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.310   0.629   3.768  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.755   2.017   5.313  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.865   0.462   5.817  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -4.657  -0.645   6.438  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.427  -0.960   4.823  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.224  -1.767   4.942  1.00  0.00           C  
ATOM    570  C   HIS A  40      -0.036  -1.007   4.349  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.854  -0.570   5.077  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -1.426  -3.142   4.305  1.00  0.00           C  
ATOM    573  CG  HIS A  40      -0.541  -4.222   4.880  1.00  0.00           C  
ATOM    574  ND1 HIS A  40      -0.723  -4.744   6.149  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       0.532  -4.873   4.346  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       0.205  -5.666   6.359  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       0.982  -5.744   5.241  1.00  0.00           N  
ATOM    578  H   HIS A  40      -3.141  -1.351   4.243  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -1.052  -1.916   6.008  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -2.468  -3.438   4.426  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -1.240  -3.066   3.234  1.00  0.00           H  
ATOM    582  HD1 HIS A  40      -1.434  -4.471   6.797  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       0.949  -4.707   3.353  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       0.326  -6.258   7.266  1.00  0.00           H  
ATOM    585  N   MET A  41      -0.060  -0.872   3.031  1.00  0.00           N  
ATOM    586  CA  MET A  41       1.004  -0.173   2.330  1.00  0.00           C  
ATOM    587  C   MET A  41       1.035   1.307   2.718  1.00  0.00           C  
ATOM    588  O   MET A  41       2.056   1.974   2.556  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.792  -0.301   0.821  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.962  -1.034   0.163  1.00  0.00           C  
ATOM    591  SD  MET A  41       1.440  -1.753  -1.385  1.00  0.00           S  
ATOM    592  CE  MET A  41       0.294  -0.501  -1.938  1.00  0.00           C  
ATOM    593  H   MET A  41      -0.787  -1.230   2.445  1.00  0.00           H  
ATOM    594  HA  MET A  41       1.928  -0.657   2.644  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.136  -0.839   0.624  1.00  0.00           H  
ATOM    596  HB3 MET A  41       0.684   0.690   0.379  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.786  -0.341  -0.008  1.00  0.00           H  
ATOM    598  HG3 MET A  41       2.334  -1.813   0.828  1.00  0.00           H  
ATOM    599  HE1 MET A  41      -0.665  -0.640  -1.440  1.00  0.00           H  
ATOM    600  HE2 MET A  41       0.689   0.486  -1.695  1.00  0.00           H  
ATOM    601  HE3 MET A  41       0.159  -0.582  -3.016  1.00  0.00           H  
ATOM    602  N   ARG A  42      -0.096   1.778   3.222  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -0.212   3.166   3.634  1.00  0.00           C  
ATOM    604  C   ARG A  42       0.507   3.386   4.967  1.00  0.00           C  
ATOM    605  O   ARG A  42       0.854   4.515   5.311  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -1.678   3.578   3.780  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -2.030   4.705   2.807  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -2.716   5.863   3.535  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -3.912   6.298   2.780  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -4.677   7.343   3.123  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -4.376   8.067   4.210  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -5.744   7.665   2.378  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.922   1.229   3.351  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.263   3.735   2.834  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -2.321   2.718   3.593  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -1.868   3.903   4.803  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -1.125   5.064   2.317  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -2.686   4.324   2.025  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -3.002   5.553   4.540  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -2.022   6.697   3.644  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -4.165   5.780   1.963  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -3.580   7.827   4.766  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -4.948   8.846   4.466  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -5.969   7.125   1.567  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -6.316   8.445   2.634  1.00  0.00           H  
ATOM    626  N   GLU A  43       0.710   2.289   5.682  1.00  0.00           N  
ATOM    627  CA  GLU A  43       1.381   2.347   6.969  1.00  0.00           C  
ATOM    628  C   GLU A  43       2.883   2.116   6.795  1.00  0.00           C  
ATOM    629  O   GLU A  43       3.687   2.622   7.577  1.00  0.00           O  
ATOM    630  CB  GLU A  43       0.780   1.336   7.947  1.00  0.00           C  
ATOM    631  CG  GLU A  43      -0.041   2.041   9.029  1.00  0.00           C  
ATOM    632  CD  GLU A  43       0.866   2.609  10.122  1.00  0.00           C  
ATOM    633  OE1 GLU A  43       1.397   3.719   9.899  1.00  0.00           O  
ATOM    634  OE2 GLU A  43       1.007   1.922  11.156  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.424   1.374   5.395  1.00  0.00           H  
ATOM    636  HA  GLU A  43       1.203   3.355   7.343  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       0.147   0.633   7.406  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       1.577   0.755   8.411  1.00  0.00           H  
ATOM    639  HG2 GLU A  43      -0.625   2.845   8.581  1.00  0.00           H  
ATOM    640  HG3 GLU A  43      -0.750   1.339   9.468  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.217   1.351   5.766  1.00  0.00           N  
ATOM    642  CA  VAL A  44       4.608   1.047   5.480  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.144   2.046   4.453  1.00  0.00           C  
ATOM    644  O   VAL A  44       6.193   2.654   4.661  1.00  0.00           O  
ATOM    645  CB  VAL A  44       4.743  -0.408   5.024  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       6.210  -0.780   4.804  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       4.079  -1.359   6.023  1.00  0.00           C  
ATOM    648  H   VAL A  44       2.557   0.944   5.135  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.168   1.163   6.408  1.00  0.00           H  
ATOM    650  HB  VAL A  44       4.225  -0.510   4.071  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       6.572  -1.354   5.658  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       6.301  -1.381   3.899  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       6.804   0.128   4.699  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       3.148  -1.736   5.602  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       4.749  -2.194   6.229  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       3.869  -0.824   6.949  1.00  0.00           H  
ATOM    657  N   LEU A  45       4.399   2.186   3.366  1.00  0.00           N  
ATOM    658  CA  LEU A  45       4.786   3.101   2.306  1.00  0.00           C  
ATOM    659  C   LEU A  45       4.125   4.460   2.545  1.00  0.00           C  
ATOM    660  O   LEU A  45       4.804   5.485   2.594  1.00  0.00           O  
ATOM    661  CB  LEU A  45       4.473   2.497   0.935  1.00  0.00           C  
ATOM    662  CG  LEU A  45       5.124   1.146   0.633  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       4.561   0.051   1.541  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       4.985   0.790  -0.849  1.00  0.00           C  
ATOM    665  H   LEU A  45       3.548   1.687   3.204  1.00  0.00           H  
ATOM    666  HA  LEU A  45       5.867   3.228   2.362  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       3.392   2.385   0.848  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       4.782   3.207   0.168  1.00  0.00           H  
ATOM    669  HG  LEU A  45       6.190   1.225   0.846  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       3.551   0.318   1.849  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       4.538  -0.894   0.998  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       5.195  -0.052   2.422  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       5.360  -0.220  -1.016  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       3.936   0.841  -1.138  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       5.562   1.496  -1.447  1.00  0.00           H  
ATOM    676  N   GLY A  46       2.808   4.425   2.688  1.00  0.00           N  
ATOM    677  CA  GLY A  46       2.048   5.641   2.921  1.00  0.00           C  
ATOM    678  C   GLY A  46       2.819   6.604   3.825  1.00  0.00           C  
ATOM    679  O   GLY A  46       2.670   7.820   3.712  1.00  0.00           O  
ATOM    680  H   GLY A  46       2.264   3.587   2.647  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       1.830   6.125   1.969  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.091   5.393   3.380  1.00  0.00           H  
ATOM    683  N   ASP A  47       3.625   6.025   4.703  1.00  0.00           N  
ATOM    684  CA  ASP A  47       4.420   6.818   5.626  1.00  0.00           C  
ATOM    685  C   ASP A  47       5.049   7.991   4.873  1.00  0.00           C  
ATOM    686  O   ASP A  47       5.014   9.127   5.344  1.00  0.00           O  
ATOM    687  CB  ASP A  47       5.550   5.985   6.234  1.00  0.00           C  
ATOM    688  CG  ASP A  47       5.131   5.072   7.388  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       4.101   5.391   8.020  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       5.851   4.074   7.612  1.00  0.00           O  
ATOM    691  H   ASP A  47       3.740   5.036   4.788  1.00  0.00           H  
ATOM    692  HA  ASP A  47       3.722   7.143   6.397  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       5.994   5.374   5.449  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       6.328   6.661   6.590  1.00  0.00           H  
ATOM    695  N   ALA A  48       5.611   7.677   3.714  1.00  0.00           N  
ATOM    696  CA  ALA A  48       6.247   8.691   2.892  1.00  0.00           C  
ATOM    697  C   ALA A  48       5.416   8.911   1.626  1.00  0.00           C  
ATOM    698  O   ALA A  48       5.042  10.040   1.313  1.00  0.00           O  
ATOM    699  CB  ALA A  48       7.684   8.268   2.579  1.00  0.00           C  
ATOM    700  H   ALA A  48       5.635   6.751   3.338  1.00  0.00           H  
ATOM    701  HA  ALA A  48       6.271   9.617   3.466  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       8.275   9.148   2.326  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       8.116   7.778   3.452  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       7.684   7.576   1.737  1.00  0.00           H  
ATOM    705  N   VAL A  49       5.150   7.813   0.933  1.00  0.00           N  
ATOM    706  CA  VAL A  49       4.370   7.871  -0.291  1.00  0.00           C  
ATOM    707  C   VAL A  49       2.919   8.217   0.050  1.00  0.00           C  
ATOM    708  O   VAL A  49       2.489   8.049   1.189  1.00  0.00           O  
ATOM    709  CB  VAL A  49       4.506   6.556  -1.061  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       5.892   5.941  -0.857  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       3.405   5.571  -0.663  1.00  0.00           C  
ATOM    712  H   VAL A  49       5.458   6.898   1.195  1.00  0.00           H  
ATOM    713  HA  VAL A  49       4.785   8.668  -0.908  1.00  0.00           H  
ATOM    714  HB  VAL A  49       4.390   6.776  -2.123  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       6.215   5.459  -1.779  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       6.601   6.725  -0.589  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       5.847   5.203  -0.056  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       2.506   5.777  -1.244  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       3.740   4.553  -0.860  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       3.184   5.683   0.399  1.00  0.00           H  
ATOM    721  N   PRO A  50       2.187   8.708  -0.986  1.00  0.00           N  
ATOM    722  CA  PRO A  50       0.794   9.080  -0.807  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.098   7.839  -0.720  1.00  0.00           C  
ATOM    724  O   PRO A  50       0.394   6.731  -0.510  1.00  0.00           O  
ATOM    725  CB  PRO A  50       0.466   9.963  -2.000  1.00  0.00           C  
ATOM    726  CG  PRO A  50       1.539   9.677  -3.038  1.00  0.00           C  
ATOM    727  CD  PRO A  50       2.664   8.922  -2.349  1.00  0.00           C  
ATOM    728  HA  PRO A  50       0.672   9.565   0.058  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -0.526   9.738  -2.392  1.00  0.00           H  
ATOM    730  HB3 PRO A  50       0.466  11.016  -1.718  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       1.130   9.088  -3.858  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       1.912  10.607  -3.468  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       2.870   7.975  -2.849  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       3.591   9.495  -2.359  1.00  0.00           H  
ATOM    735  N   ASP A  51      -1.392   8.067  -0.885  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -2.357   6.982  -0.827  1.00  0.00           C  
ATOM    737  C   ASP A  51      -2.626   6.469  -2.243  1.00  0.00           C  
ATOM    738  O   ASP A  51      -2.407   5.294  -2.534  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -3.685   7.456  -0.235  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -4.163   8.823  -0.731  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -3.513   9.822  -0.354  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -5.166   8.837  -1.476  1.00  0.00           O  
ATOM    743  H   ASP A  51      -1.784   8.971  -1.055  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -1.899   6.225  -0.190  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -4.452   6.716  -0.462  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -3.590   7.493   0.850  1.00  0.00           H  
ATOM    747  N   ASP A  52      -3.098   7.375  -3.087  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.400   7.029  -4.465  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.322   6.082  -4.996  1.00  0.00           C  
ATOM    750  O   ASP A  52      -2.607   4.928  -5.315  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -3.416   8.274  -5.355  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -4.672   8.438  -6.213  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -4.860   7.590  -7.112  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -5.415   9.409  -5.952  1.00  0.00           O  
ATOM    755  H   ASP A  52      -3.274   8.329  -2.842  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.385   6.564  -4.434  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -3.308   9.155  -4.722  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -2.547   8.244  -6.011  1.00  0.00           H  
ATOM    759  N   ILE A  53      -1.107   6.605  -5.076  1.00  0.00           N  
ATOM    760  CA  ILE A  53       0.015   5.820  -5.563  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.129   4.376  -5.077  1.00  0.00           C  
ATOM    762  O   ILE A  53       0.057   3.437  -5.848  1.00  0.00           O  
ATOM    763  CB  ILE A  53       1.339   6.474  -5.165  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       1.693   7.619  -6.116  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       2.459   5.436  -5.076  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       3.073   8.194  -5.792  1.00  0.00           C  
ATOM    767  H   ILE A  53      -0.884   7.544  -4.815  1.00  0.00           H  
ATOM    768  HA  ILE A  53      -0.032   5.824  -6.652  1.00  0.00           H  
ATOM    769  HB  ILE A  53       1.221   6.907  -4.171  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       1.678   7.259  -7.145  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       0.941   8.404  -6.042  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       2.207   4.576  -5.697  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       3.392   5.877  -5.426  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       2.575   5.114  -4.041  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       3.007   9.280  -5.725  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       3.420   7.792  -4.841  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       3.775   7.921  -6.580  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.458   4.246  -3.800  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -0.628   2.932  -3.202  1.00  0.00           C  
ATOM    780  C   LEU A  54      -1.944   2.322  -3.689  1.00  0.00           C  
ATOM    781  O   LEU A  54      -1.959   1.211  -4.216  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -0.516   3.019  -1.679  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.716   3.746  -1.137  1.00  0.00           C  
ATOM    784  CD1 LEU A  54       0.733   3.730   0.393  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       2.001   3.166  -1.731  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.607   5.015  -3.179  1.00  0.00           H  
ATOM    787  HA  LEU A  54       0.193   2.306  -3.550  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -1.406   3.519  -1.297  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -0.522   2.006  -1.276  1.00  0.00           H  
ATOM    790  HG  LEU A  54       0.660   4.790  -1.446  1.00  0.00           H  
ATOM    791 HD11 LEU A  54       1.116   2.770   0.742  1.00  0.00           H  
ATOM    792 HD12 LEU A  54       1.376   4.531   0.758  1.00  0.00           H  
ATOM    793 HD13 LEU A  54      -0.279   3.876   0.770  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       1.758   2.294  -2.339  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       2.486   3.919  -2.352  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       2.673   2.871  -0.925  1.00  0.00           H  
ATOM    797  N   THR A  55      -3.016   3.075  -3.494  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.334   2.622  -3.906  1.00  0.00           C  
ATOM    799  C   THR A  55      -4.267   1.980  -5.293  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.875   0.936  -5.528  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.288   3.816  -3.835  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -5.285   4.182  -2.458  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.740   3.422  -4.112  1.00  0.00           C  
ATOM    804  H   THR A  55      -2.995   3.978  -3.064  1.00  0.00           H  
ATOM    805  HA  THR A  55      -4.665   1.850  -3.212  1.00  0.00           H  
ATOM    806  HB  THR A  55      -4.966   4.612  -4.505  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -4.561   4.849  -2.283  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -6.783   2.374  -4.408  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -7.335   3.570  -3.211  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -7.138   4.043  -4.915  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.523   2.630  -6.176  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.369   2.135  -7.533  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.716   0.751  -7.523  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.256  -0.198  -8.090  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.562   3.115  -8.386  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.424   3.713  -9.500  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -2.616   4.692 -10.354  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -2.212   5.734  -9.794  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -2.420   4.376 -11.547  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.032   3.478  -5.977  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.381   2.064  -7.932  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -2.171   3.914  -7.756  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -1.703   2.604  -8.821  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -3.816   2.913 -10.129  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -4.282   4.226  -9.065  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.565   0.680  -6.872  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -0.833  -0.572  -6.780  1.00  0.00           C  
ATOM    828  C   ALA A  57      -1.810  -1.707  -6.465  1.00  0.00           C  
ATOM    829  O   ALA A  57      -1.744  -2.773  -7.075  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.270  -0.443  -5.727  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.133   1.457  -6.413  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.372  -0.759  -7.750  1.00  0.00           H  
ATOM    833  HB1 ALA A  57       1.244  -0.524  -6.210  1.00  0.00           H  
ATOM    834  HB2 ALA A  57       0.189   0.525  -5.233  1.00  0.00           H  
ATOM    835  HB3 ALA A  57       0.162  -1.238  -4.989  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.692  -1.438  -5.514  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.681  -2.424  -5.112  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.509  -2.837  -6.330  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.600  -4.021  -6.651  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.522  -1.894  -3.948  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -3.655  -1.657  -2.709  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -5.699  -2.826  -3.654  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -3.961  -0.297  -2.078  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.738  -0.568  -5.024  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.142  -3.298  -4.748  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -4.939  -0.930  -4.239  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -3.832  -2.448  -1.980  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.602  -1.706  -2.983  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -6.572  -2.233  -3.379  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -5.926  -3.416  -4.542  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -5.439  -3.492  -2.831  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -3.204   0.424  -2.385  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -4.943   0.044  -2.409  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -3.956  -0.391  -0.992  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.092  -1.838  -6.976  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -5.910  -2.082  -8.152  1.00  0.00           C  
ATOM    857  C   LEU A  59      -5.026  -2.622  -9.278  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.530  -3.141 -10.273  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.691  -0.823  -8.532  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.365  -0.077  -7.379  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -7.191   1.435  -7.528  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -8.836  -0.476  -7.252  1.00  0.00           C  
ATOM    863  H   LEU A  59      -5.014  -0.877  -6.708  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.640  -2.848  -7.889  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -6.012  -0.136  -9.036  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.458  -1.100  -9.256  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -6.872  -0.367  -6.450  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -6.798   1.660  -8.520  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -8.157   1.926  -7.401  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -6.497   1.799  -6.771  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -8.972  -1.488  -7.633  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -9.134  -0.439  -6.204  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -9.451   0.215  -7.829  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.723  -2.480  -9.085  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -2.765  -2.947 -10.072  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.705  -4.475 -10.036  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.221  -5.103 -10.977  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.407  -2.273  -9.861  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.590  -2.270 -11.155  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -0.826  -0.984 -11.949  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.260  -0.923 -12.480  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -2.374   0.094 -13.550  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.321  -2.057  -8.273  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -3.129  -2.638 -11.052  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.554  -1.249  -9.517  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -0.856  -2.795  -9.079  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.470  -2.366 -10.919  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -0.861  -3.132 -11.763  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -0.633  -0.119 -11.314  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.124  -0.932 -12.781  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -2.553  -1.900 -12.866  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -2.945  -0.683 -11.667  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -1.822  -0.186 -14.336  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -3.330   0.179 -13.827  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -2.045   0.975 -13.208  1.00  0.00           H  
ATOM    896  N   HIS A  61      -3.203  -5.029  -8.941  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -3.213  -6.472  -8.770  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.527  -6.903  -8.116  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.559  -7.873  -7.359  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -1.982  -6.935  -7.988  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.730  -6.146  -8.290  1.00  0.00           C  
ATOM    902  ND1 HIS A  61      -0.114  -6.163  -9.529  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       0.013  -5.316  -7.503  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       0.952  -5.377  -9.478  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       1.029  -4.854  -8.221  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.595  -4.511  -8.180  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -3.154  -6.906  -9.768  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -2.194  -6.865  -6.921  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.798  -7.986  -8.208  1.00  0.00           H  
ATOM    910  HD1 HIS A  61      -0.420  -6.682 -10.328  1.00  0.00           H  
ATOM    911  HD2 HIS A  61      -0.193  -5.075  -6.460  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.645  -5.183 -10.296  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.579  -6.161  -8.431  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.892  -6.454  -7.883  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.749  -6.858  -6.414  1.00  0.00           C  
ATOM    916  O   LYS A  62      -7.062  -7.989  -6.044  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.609  -7.498  -8.741  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -8.717  -6.854  -9.577  1.00  0.00           C  
ATOM    919  CD  LYS A  62     -10.099  -7.229  -9.041  1.00  0.00           C  
ATOM    920  CE  LYS A  62     -10.464  -6.379  -7.822  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -11.509  -5.392  -8.173  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.543  -5.374  -9.047  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.479  -5.537  -7.933  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -6.892  -7.991  -9.397  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -8.036  -8.270  -8.100  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -8.601  -5.770  -9.567  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -8.626  -7.174 -10.615  1.00  0.00           H  
ATOM    928  HD2 LYS A  62     -10.846  -7.091  -9.822  1.00  0.00           H  
ATOM    929  HD3 LYS A  62     -10.113  -8.285  -8.769  1.00  0.00           H  
ATOM    930  HE2 LYS A  62     -10.817  -7.022  -7.016  1.00  0.00           H  
ATOM    931  HE3 LYS A  62      -9.577  -5.863  -7.453  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -11.136  -4.468  -8.094  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -11.814  -5.549  -9.112  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -12.285  -5.493  -7.550  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.275  -5.912  -5.617  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.087  -6.155  -4.197  1.00  0.00           C  
ATOM    937  C   PHE A  63      -5.089  -7.291  -3.963  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.474  -8.457  -3.896  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.447  -6.563  -3.628  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.596  -5.640  -4.041  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -8.576  -4.328  -3.685  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -9.637  -6.133  -4.765  1.00  0.00           C  
ATOM    943  CE1 PHE A  63      -9.642  -3.472  -4.069  1.00  0.00           C  
ATOM    944  CE2 PHE A  63     -10.703  -5.277  -5.148  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.683  -3.964  -4.792  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.023  -4.995  -5.926  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.697  -5.236  -3.760  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.676  -7.578  -3.952  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.384  -6.582  -2.540  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -7.741  -3.933  -3.106  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -9.653  -7.185  -5.050  1.00  0.00           H  
ATOM    952  HE1 PHE A  63      -9.626  -2.420  -3.783  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -11.537  -5.671  -5.728  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.501  -3.307  -5.086  1.00  0.00           H  
ATOM    955  N   ASP A  64      -3.825  -6.911  -3.844  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.769  -7.883  -3.619  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.564  -7.183  -2.987  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.481  -7.157  -3.569  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.312  -8.514  -4.935  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -1.832  -9.963  -4.825  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -0.647 -10.143  -4.471  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -2.661 -10.858  -5.098  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.520  -5.960  -3.899  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -3.206  -8.634  -2.962  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -3.137  -8.474  -5.646  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.504  -7.911  -5.350  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.793  -6.634  -1.803  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.740  -5.936  -1.086  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.573  -6.707  -1.238  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.576  -6.151  -1.684  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -1.147  -5.732   0.375  1.00  0.00           C  
ATOM    972  CG1 VAL A  65       0.004  -5.136   1.188  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.400  -4.860   0.478  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.677  -6.660  -1.336  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.625  -4.953  -1.544  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.384  -6.709   0.796  1.00  0.00           H  
ATOM    977 HG11 VAL A  65       0.693  -4.622   0.518  1.00  0.00           H  
ATOM    978 HG12 VAL A  65      -0.393  -4.428   1.914  1.00  0.00           H  
ATOM    979 HG13 VAL A  65       0.531  -5.935   1.709  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -3.012  -4.996  -0.414  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -2.973  -5.150   1.359  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -2.109  -3.813   0.562  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.524  -7.976  -0.859  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.697  -8.829  -0.948  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.461  -8.548  -2.244  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.666  -8.305  -2.218  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.309 -10.306  -0.849  1.00  0.00           C  
ATOM    988  CG  GLN A  66       1.829 -10.923   0.451  1.00  0.00           C  
ATOM    989  CD  GLN A  66       3.130 -11.691   0.211  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       3.195 -12.627  -0.568  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       4.161 -11.243   0.923  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.296  -8.420  -0.498  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.314  -8.563  -0.090  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.225 -10.404  -0.895  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       1.715 -10.850  -1.702  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       1.995 -10.138   1.189  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       1.077 -11.595   0.864  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       4.040 -10.470   1.546  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       5.056 -11.680   0.836  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.727  -8.591  -3.347  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.321  -8.344  -4.650  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.552  -6.841  -4.824  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.679  -6.406  -5.052  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.465  -8.966  -5.755  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       2.155  -8.849  -7.115  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       2.778 -10.184  -7.531  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       3.349 -10.104  -8.948  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       4.410 -11.119  -9.136  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.747  -8.789  -3.359  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.287  -8.847  -4.669  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       1.277 -10.016  -5.527  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.495  -8.470  -5.792  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       1.433  -8.531  -7.867  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       2.928  -8.082  -7.070  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       3.568 -10.454  -6.830  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       2.025 -10.971  -7.482  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       2.554 -10.262  -9.676  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       3.754  -9.108  -9.127  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       4.501 -11.665  -8.303  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       4.169 -11.715  -9.901  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       5.278 -10.661  -9.330  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.466  -6.091  -4.709  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.536  -4.646  -4.851  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.791  -4.129  -4.145  1.00  0.00           C  
ATOM   1025  O   ALA A  68       3.437  -3.198  -4.622  1.00  0.00           O  
ATOM   1026  CB  ALA A  68       0.255  -4.016  -4.301  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.553  -6.453  -4.524  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.609  -4.421  -5.915  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68       0.513  -3.221  -3.601  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68      -0.328  -3.602  -5.123  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68      -0.331  -4.777  -3.786  1.00  0.00           H  
ATOM   1032  N   LEU A  69       3.097  -4.756  -3.018  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       4.263  -4.371  -2.241  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.530  -4.710  -3.028  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.268  -3.816  -3.440  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       4.214  -5.007  -0.850  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.665  -4.124   0.272  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       2.921  -4.962   1.314  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.778  -3.283   0.901  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.566  -5.512  -2.637  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       4.221  -3.291  -2.103  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.605  -5.910  -0.907  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       5.222  -5.320  -0.580  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.943  -3.432  -0.160  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       2.260  -4.317   1.894  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       2.332  -5.728   0.811  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       3.642  -5.437   1.981  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       5.172  -2.589   0.159  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       4.376  -2.722   1.745  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       5.577  -3.938   1.248  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.745  -6.005  -3.213  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.910  -6.473  -3.944  1.00  0.00           C  
ATOM   1053  C   SER A  70       7.018  -5.740  -5.282  1.00  0.00           C  
ATOM   1054  O   SER A  70       8.119  -5.493  -5.772  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.848  -7.985  -4.170  1.00  0.00           C  
ATOM   1056  OG  SER A  70       8.146  -8.567  -4.246  1.00  0.00           O  
ATOM   1057  H   SER A  70       5.140  -6.726  -2.875  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.764  -6.236  -3.308  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       6.289  -8.450  -3.358  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       6.303  -8.191  -5.091  1.00  0.00           H  
ATOM   1061  HG  SER A  70       8.780  -7.933  -4.688  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.860  -5.414  -5.837  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       5.810  -4.714  -7.110  1.00  0.00           C  
ATOM   1064  C   VAL A  71       6.122  -3.233  -6.885  1.00  0.00           C  
ATOM   1065  O   VAL A  71       6.840  -2.620  -7.673  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.455  -4.945  -7.781  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.273  -4.016  -8.983  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.288  -6.410  -8.190  1.00  0.00           C  
ATOM   1069  H   VAL A  71       4.969  -5.619  -5.432  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.582  -5.142  -7.750  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.677  -4.710  -7.055  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       5.115  -4.135  -9.665  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       3.348  -4.268  -9.501  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       4.228  -2.982  -8.639  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       4.873  -6.604  -9.090  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       4.637  -7.054  -7.384  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       3.236  -6.614  -8.389  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.566  -2.701  -5.806  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.776  -1.304  -5.468  1.00  0.00           C  
ATOM   1080  C   VAL A  72       7.236  -1.095  -5.062  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.892  -0.172  -5.542  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.786  -0.874  -4.384  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       5.289   0.368  -3.644  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       3.395  -0.635  -4.974  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.983  -3.207  -5.171  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.573  -0.715  -6.363  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.708  -1.686  -3.660  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       6.009   0.070  -2.882  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       5.767   1.044  -4.353  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       4.447   0.874  -3.170  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       3.322  -1.128  -5.943  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.640  -1.042  -4.301  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       3.232   0.436  -5.098  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.703  -1.969  -4.182  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       9.073  -1.892  -3.706  1.00  0.00           C  
ATOM   1096  C   LEU A  73      10.006  -1.632  -4.890  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.782  -0.678  -4.875  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       9.432  -3.144  -2.903  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       9.093  -3.105  -1.412  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       7.626  -3.468  -1.174  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      10.041  -3.999  -0.610  1.00  0.00           C  
ATOM   1102  H   LEU A  73       7.163  -2.717  -3.797  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       9.135  -1.044  -3.024  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.921  -3.997  -3.350  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      10.502  -3.324  -3.007  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       9.234  -2.085  -1.056  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       7.425  -4.458  -1.582  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       7.420  -3.468  -0.103  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       6.986  -2.735  -1.666  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      10.265  -4.898  -1.184  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      10.966  -3.458  -0.407  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       9.569  -4.277   0.332  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.900  -2.498  -5.887  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.724  -2.374  -7.077  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.394  -1.077  -7.819  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.290  -0.310  -8.166  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.553  -3.588  -7.992  1.00  0.00           C  
ATOM   1118  CG  GLU A  74      10.829  -4.888  -7.234  1.00  0.00           C  
ATOM   1119  CD  GLU A  74      10.639  -6.104  -8.144  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74       9.555  -6.187  -8.761  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74      11.582  -6.922  -8.202  1.00  0.00           O  
ATOM   1122  H   GLU A  74       9.266  -3.271  -5.891  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.752  -2.341  -6.715  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74       9.540  -3.605  -8.394  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74      11.232  -3.507  -8.841  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74      11.847  -4.877  -6.844  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74      10.160  -4.963  -6.377  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.103  -0.873  -8.042  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       8.643   0.317  -8.736  1.00  0.00           C  
ATOM   1130  C   GLN A  75       9.262   1.569  -8.112  1.00  0.00           C  
ATOM   1131  O   GLN A  75      10.033   2.275  -8.761  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.116   0.400  -8.730  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       6.578   0.714 -10.128  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       5.635   1.919 -10.095  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       5.772   2.825  -9.289  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       4.673   1.878 -11.012  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.380  -1.502  -7.757  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       8.991   0.206  -9.764  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       6.698  -0.544  -8.380  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       6.792   1.170  -8.031  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       7.408   0.916 -10.804  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       6.050  -0.155 -10.522  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       4.617   1.105 -11.643  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       4.006   2.621 -11.070  1.00  0.00           H  
ATOM   1145  N   ASP A  76       8.902   1.807  -6.859  1.00  0.00           N  
ATOM   1146  CA  ASP A  76       9.412   2.961  -6.139  1.00  0.00           C  
ATOM   1147  C   ASP A  76      10.930   3.035  -6.314  1.00  0.00           C  
ATOM   1148  O   ASP A  76      11.484   4.116  -6.513  1.00  0.00           O  
ATOM   1149  CB  ASP A  76       9.113   2.854  -4.643  1.00  0.00           C  
ATOM   1150  CG  ASP A  76       9.484   4.089  -3.819  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76       9.631   5.163  -4.441  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76       9.614   3.930  -2.586  1.00  0.00           O  
ATOM   1153  H   ASP A  76       8.274   1.228  -6.338  1.00  0.00           H  
ATOM   1154  HA  ASP A  76       8.900   3.819  -6.575  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76       8.049   2.656  -4.514  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76       9.648   1.994  -4.241  1.00  0.00           H  
ATOM   1157  N   GLY A  77      11.561   1.873  -6.234  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      13.004   1.792  -6.380  1.00  0.00           C  
ATOM   1159  C   GLY A  77      13.486   2.662  -7.543  1.00  0.00           C  
ATOM   1160  O   GLY A  77      14.627   3.123  -7.547  1.00  0.00           O  
ATOM   1161  H   GLY A  77      11.103   0.999  -6.072  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      13.485   2.114  -5.457  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      13.299   0.757  -6.550  1.00  0.00           H  
ATOM   1164  N   SER A  78      12.594   2.861  -8.501  1.00  0.00           N  
ATOM   1165  CA  SER A  78      12.914   3.668  -9.667  1.00  0.00           C  
ATOM   1166  C   SER A  78      13.298   5.084  -9.233  1.00  0.00           C  
ATOM   1167  O   SER A  78      14.251   5.660  -9.757  1.00  0.00           O  
ATOM   1168  CB  SER A  78      11.739   3.713 -10.645  1.00  0.00           C  
ATOM   1169  OG  SER A  78      11.311   2.408 -11.026  1.00  0.00           O  
ATOM   1170  H   SER A  78      11.668   2.483  -8.491  1.00  0.00           H  
ATOM   1171  HA  SER A  78      13.760   3.169 -10.139  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      10.906   4.248 -10.188  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      12.028   4.274 -11.534  1.00  0.00           H  
ATOM   1174  HG  SER A  78      11.628   1.736 -10.358  1.00  0.00           H  
ATOM   1175  N   GLY A  79      12.538   5.604  -8.281  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      12.787   6.942  -7.771  1.00  0.00           C  
ATOM   1177  C   GLY A  79      14.272   7.142  -7.460  1.00  0.00           C  
ATOM   1178  O   GLY A  79      14.964   7.877  -8.163  1.00  0.00           O  
ATOM   1179  H   GLY A  79      11.766   5.129  -7.860  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      12.463   7.680  -8.504  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      12.198   7.107  -6.869  1.00  0.00           H  
ATOM   1182  N   PRO A  80      14.730   6.457  -6.378  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      16.120   6.553  -5.965  1.00  0.00           C  
ATOM   1184  C   PRO A  80      17.026   5.750  -6.901  1.00  0.00           C  
ATOM   1185  O   PRO A  80      16.808   4.557  -7.110  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      16.141   6.042  -4.534  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      14.857   5.248  -4.356  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      13.940   5.577  -5.522  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      16.436   7.500  -6.026  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      17.016   5.416  -4.356  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      16.192   6.868  -3.825  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      15.070   4.180  -4.327  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      14.379   5.504  -3.410  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      13.637   4.676  -6.054  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      13.029   6.069  -5.182  1.00  0.00           H  
ATOM   1196  N   SER A  81      18.024   6.435  -7.438  1.00  0.00           N  
ATOM   1197  CA  SER A  81      18.965   5.801  -8.346  1.00  0.00           C  
ATOM   1198  C   SER A  81      18.242   5.351  -9.617  1.00  0.00           C  
ATOM   1199  O   SER A  81      17.274   4.594  -9.551  1.00  0.00           O  
ATOM   1200  CB  SER A  81      19.656   4.610  -7.679  1.00  0.00           C  
ATOM   1201  OG  SER A  81      20.992   4.918  -7.291  1.00  0.00           O  
ATOM   1202  H   SER A  81      18.195   7.405  -7.263  1.00  0.00           H  
ATOM   1203  HA  SER A  81      19.704   6.567  -8.578  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      19.085   4.304  -6.802  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      19.664   3.764  -8.366  1.00  0.00           H  
ATOM   1206  HG  SER A  81      21.215   4.453  -6.434  1.00  0.00           H  
ATOM   1207  N   SER A  82      18.739   5.835 -10.746  1.00  0.00           N  
ATOM   1208  CA  SER A  82      18.153   5.492 -12.030  1.00  0.00           C  
ATOM   1209  C   SER A  82      19.043   4.484 -12.759  1.00  0.00           C  
ATOM   1210  O   SER A  82      20.187   4.262 -12.365  1.00  0.00           O  
ATOM   1211  CB  SER A  82      17.947   6.739 -12.892  1.00  0.00           C  
ATOM   1212  OG  SER A  82      16.686   6.727 -13.556  1.00  0.00           O  
ATOM   1213  H   SER A  82      19.526   6.450 -10.791  1.00  0.00           H  
ATOM   1214  HA  SER A  82      17.185   5.049 -11.797  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      18.019   7.629 -12.266  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      18.745   6.805 -13.632  1.00  0.00           H  
ATOM   1217  HG  SER A  82      16.242   5.840 -13.430  1.00  0.00           H  
ATOM   1218  N   GLY A  83      18.485   3.901 -13.810  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      19.214   2.922 -14.598  1.00  0.00           C  
ATOM   1220  C   GLY A  83      19.203   1.552 -13.916  1.00  0.00           C  
ATOM   1221  O   GLY A  83      20.249   0.923 -13.761  1.00  0.00           O  
ATOM   1222  H   GLY A  83      17.554   4.087 -14.124  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      18.768   2.842 -15.589  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      20.243   3.254 -14.737  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -13.175  -2.458  14.117  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.534  -2.969  14.148  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.571  -4.451  13.770  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.600  -5.175  13.984  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.820  -2.257  13.204  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.954  -2.834  15.145  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.157  -2.399  13.460  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.703  -4.859  13.213  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.879  -6.242  12.803  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.280  -6.441  12.222  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.270  -6.398  12.951  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.650  -7.198  13.975  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.389  -7.856  13.889  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.488  -4.264  13.042  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.121  -6.415  12.040  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.705  -6.643  14.912  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.446  -7.941  13.998  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.170  -8.051  12.933  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.320  -6.653  10.915  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.584  -6.859  10.228  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.506  -8.111   9.352  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.695  -8.178   8.430  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.955  -5.640   9.381  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.364  -5.443   9.317  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.510  -6.687  10.329  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.324  -6.990  11.018  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.482  -4.751   9.798  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.561  -5.767   8.372  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.627  -5.144   8.400  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.360  -9.072   9.672  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.398 -10.318   8.926  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.750 -10.503   8.235  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.532 -11.373   8.614  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.016  -9.010  10.425  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.601 -10.325   8.182  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.212 -11.155   9.599  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.985  -9.668   7.233  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.230  -9.728   6.485  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.943 -10.040   5.015  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.170  -9.336   4.367  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.009  -8.417   6.608  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.299  -7.319   6.043  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.344  -8.963   6.931  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.803 -10.535   6.943  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.973  -8.521   6.108  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.215  -8.215   7.658  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.635  -7.650   5.372  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.581 -11.096   4.532  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.403 -11.510   3.151  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.766 -11.676   2.475  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.510 -12.604   2.791  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.605 -12.812   3.063  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.215 -12.602   3.292  1.00  0.00           O  
ATOM     54  H   SER A   6     -23.208 -11.664   5.066  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.838 -10.706   2.679  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.990 -13.523   3.796  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.748 -13.260   2.080  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.068 -11.705   3.709  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.052 -10.763   1.558  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -25.312 -10.797   0.836  1.00  0.00           C  
ATOM     61  C   GLY A   7     -25.090 -11.135  -0.640  1.00  0.00           C  
ATOM     62  O   GLY A   7     -24.446 -10.377  -1.363  1.00  0.00           O  
ATOM     63  H   GLY A   7     -23.442 -10.012   1.308  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.974 -11.538   1.286  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -25.810  -9.832   0.921  1.00  0.00           H  
ATOM     66  N   GLU A   8     -25.634 -12.274  -1.042  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -25.503 -12.721  -2.418  1.00  0.00           C  
ATOM     68  C   GLU A   8     -25.641 -11.537  -3.377  1.00  0.00           C  
ATOM     69  O   GLU A   8     -25.048 -11.533  -4.454  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -26.528 -13.810  -2.741  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -27.955 -13.268  -2.639  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -28.393 -13.147  -1.178  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -28.668 -14.208  -0.578  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -28.442 -11.995  -0.694  1.00  0.00           O  
ATOM     75  H   GLU A   8     -26.156 -12.885  -0.447  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -24.500 -13.142  -2.492  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -26.352 -14.194  -3.745  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -26.404 -14.647  -2.053  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -28.012 -12.292  -3.122  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -28.638 -13.928  -3.173  1.00  0.00           H  
ATOM     81  N   TYR A   9     -26.428 -10.560  -2.950  1.00  0.00           N  
ATOM     82  CA  TYR A   9     -26.652  -9.372  -3.757  1.00  0.00           C  
ATOM     83  C   TYR A   9     -25.336  -8.846  -4.334  1.00  0.00           C  
ATOM     84  O   TYR A   9     -25.192  -8.723  -5.549  1.00  0.00           O  
ATOM     85  CB  TYR A   9     -27.236  -8.323  -2.810  1.00  0.00           C  
ATOM     86  CG  TYR A   9     -28.726  -8.051  -3.025  1.00  0.00           C  
ATOM     87  CD1 TYR A   9     -29.129  -7.085  -3.925  1.00  0.00           C  
ATOM     88  CD2 TYR A   9     -29.668  -8.771  -2.319  1.00  0.00           C  
ATOM     89  CE1 TYR A   9     -30.531  -6.830  -4.128  1.00  0.00           C  
ATOM     90  CE2 TYR A   9     -31.071  -8.515  -2.521  1.00  0.00           C  
ATOM     91  CZ  TYR A   9     -31.433  -7.557  -3.416  1.00  0.00           C  
ATOM     92  OH  TYR A   9     -32.758  -7.315  -3.607  1.00  0.00           O  
ATOM     93  H   TYR A   9     -26.907 -10.571  -2.072  1.00  0.00           H  
ATOM     94  HA  TYR A   9     -27.317  -9.643  -4.577  1.00  0.00           H  
ATOM     95  HB2 TYR A   9     -27.082  -8.650  -1.781  1.00  0.00           H  
ATOM     96  HB3 TYR A   9     -26.686  -7.390  -2.933  1.00  0.00           H  
ATOM     97  HD1 TYR A   9     -28.385  -6.517  -4.483  1.00  0.00           H  
ATOM     98  HD2 TYR A   9     -29.351  -9.534  -1.607  1.00  0.00           H  
ATOM     99  HE1 TYR A   9     -30.863  -6.070  -4.836  1.00  0.00           H  
ATOM    100  HE2 TYR A   9     -31.825  -9.077  -1.970  1.00  0.00           H  
ATOM    101  HH  TYR A   9     -33.205  -8.131  -3.974  1.00  0.00           H  
ATOM    102  N   GLY A  10     -24.410  -8.548  -3.434  1.00  0.00           N  
ATOM    103  CA  GLY A  10     -23.111  -8.037  -3.839  1.00  0.00           C  
ATOM    104  C   GLY A  10     -22.625  -8.725  -5.116  1.00  0.00           C  
ATOM    105  O   GLY A  10     -22.238  -8.059  -6.075  1.00  0.00           O  
ATOM    106  H   GLY A  10     -24.535  -8.650  -2.448  1.00  0.00           H  
ATOM    107  HA2 GLY A  10     -23.175  -6.961  -4.002  1.00  0.00           H  
ATOM    108  HA3 GLY A  10     -22.389  -8.196  -3.038  1.00  0.00           H  
ATOM    109  N   TYR A  11     -22.661 -10.049  -5.087  1.00  0.00           N  
ATOM    110  CA  TYR A  11     -22.229 -10.834  -6.231  1.00  0.00           C  
ATOM    111  C   TYR A  11     -22.677 -10.186  -7.542  1.00  0.00           C  
ATOM    112  O   TYR A  11     -21.877 -10.020  -8.462  1.00  0.00           O  
ATOM    113  CB  TYR A  11     -22.912 -12.196  -6.090  1.00  0.00           C  
ATOM    114  CG  TYR A  11     -22.104 -13.360  -6.665  1.00  0.00           C  
ATOM    115  CD1 TYR A  11     -21.033 -13.871  -5.961  1.00  0.00           C  
ATOM    116  CD2 TYR A  11     -22.446 -13.900  -7.888  1.00  0.00           C  
ATOM    117  CE1 TYR A  11     -20.272 -14.967  -6.502  1.00  0.00           C  
ATOM    118  CE2 TYR A  11     -21.685 -14.996  -8.430  1.00  0.00           C  
ATOM    119  CZ  TYR A  11     -20.635 -15.476  -7.710  1.00  0.00           C  
ATOM    120  OH  TYR A  11     -19.916 -16.511  -8.221  1.00  0.00           O  
ATOM    121  H   TYR A  11     -22.978 -10.583  -4.303  1.00  0.00           H  
ATOM    122  HA  TYR A  11     -21.140 -10.885  -6.212  1.00  0.00           H  
ATOM    123  HB2 TYR A  11     -23.105 -12.387  -5.034  1.00  0.00           H  
ATOM    124  HB3 TYR A  11     -23.881 -12.158  -6.589  1.00  0.00           H  
ATOM    125  HD1 TYR A  11     -20.763 -13.445  -4.994  1.00  0.00           H  
ATOM    126  HD2 TYR A  11     -23.292 -13.497  -8.445  1.00  0.00           H  
ATOM    127  HE1 TYR A  11     -19.423 -15.380  -5.956  1.00  0.00           H  
ATOM    128  HE2 TYR A  11     -21.944 -15.432  -9.395  1.00  0.00           H  
ATOM    129  HH  TYR A  11     -20.260 -17.377  -7.859  1.00  0.00           H  
ATOM    130  N   GLU A  12     -23.954  -9.836  -7.587  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -24.518  -9.209  -8.770  1.00  0.00           C  
ATOM    132  C   GLU A  12     -24.409  -7.686  -8.667  1.00  0.00           C  
ATOM    133  O   GLU A  12     -24.214  -7.005  -9.673  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -25.970  -9.642  -8.981  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -26.833  -9.271  -7.773  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -28.322  -9.361  -8.115  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -28.788 -10.501  -8.324  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -28.960  -8.286  -8.158  1.00  0.00           O  
ATOM    139  H   GLU A  12     -24.598  -9.974  -6.834  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -23.914  -9.568  -9.603  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -26.369  -9.166  -9.877  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -26.013 -10.718  -9.145  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -26.607  -9.938  -6.941  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -26.592  -8.260  -7.446  1.00  0.00           H  
ATOM    145  N   ASP A  13     -24.539  -7.197  -7.443  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -24.457  -5.768  -7.195  1.00  0.00           C  
ATOM    147  C   ASP A  13     -23.283  -5.184  -7.984  1.00  0.00           C  
ATOM    148  O   ASP A  13     -23.375  -4.077  -8.513  1.00  0.00           O  
ATOM    149  CB  ASP A  13     -24.220  -5.478  -5.712  1.00  0.00           C  
ATOM    150  CG  ASP A  13     -24.724  -4.116  -5.231  1.00  0.00           C  
ATOM    151  OD1 ASP A  13     -25.455  -3.472  -6.014  1.00  0.00           O  
ATOM    152  OD2 ASP A  13     -24.366  -3.749  -4.091  1.00  0.00           O  
ATOM    153  H   ASP A  13     -24.697  -7.758  -6.630  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -25.417  -5.366  -7.518  1.00  0.00           H  
ATOM    155  HB2 ASP A  13     -24.705  -6.257  -5.123  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -23.151  -5.545  -5.510  1.00  0.00           H  
ATOM    157  N   LEU A  14     -22.207  -5.955  -8.039  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -21.016  -5.528  -8.754  1.00  0.00           C  
ATOM    159  C   LEU A  14     -21.278  -5.602 -10.260  1.00  0.00           C  
ATOM    160  O   LEU A  14     -21.033  -4.639 -10.984  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -19.800  -6.338  -8.301  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -18.548  -6.213  -9.173  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -17.915  -4.828  -9.029  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -17.553  -7.334  -8.865  1.00  0.00           C  
ATOM    165  H   LEU A  14     -22.140  -6.854  -7.606  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -20.829  -4.488  -8.487  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -19.543  -6.033  -7.286  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -20.084  -7.389  -8.256  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -18.846  -6.325 -10.215  1.00  0.00           H  
ATOM    170 HD11 LEU A  14     -17.627  -4.667  -7.990  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -17.033  -4.764  -9.665  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -18.636  -4.067  -9.328  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -17.750  -8.184  -9.518  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -16.538  -6.974  -9.034  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -17.661  -7.641  -7.825  1.00  0.00           H  
ATOM    176  N   ARG A  15     -21.771  -6.755 -10.687  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -22.068  -6.968 -12.093  1.00  0.00           C  
ATOM    178  C   ARG A  15     -20.811  -6.756 -12.939  1.00  0.00           C  
ATOM    179  O   ARG A  15     -19.842  -6.156 -12.477  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -23.165  -6.016 -12.574  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -24.081  -6.703 -13.589  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -25.477  -6.927 -13.003  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -26.393  -5.856 -13.454  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -26.717  -5.635 -14.736  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -26.201  -6.408 -15.700  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -27.557  -4.640 -15.052  1.00  0.00           N  
ATOM    187  H   ARG A  15     -21.967  -7.534 -10.091  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -22.411  -8.001 -12.153  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -23.752  -5.672 -11.723  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -22.713  -5.133 -13.027  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -24.154  -6.093 -14.489  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -23.649  -7.659 -13.885  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -25.859  -7.899 -13.315  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -25.426  -6.939 -11.914  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -26.796  -5.260 -12.760  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -25.574  -7.151 -15.464  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -26.442  -6.243 -16.657  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -27.942  -4.062 -14.333  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -27.798  -4.474 -16.009  1.00  0.00           H  
ATOM    200  N   GLU A  16     -20.868  -7.260 -14.163  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -19.746  -7.133 -15.078  1.00  0.00           C  
ATOM    202  C   GLU A  16     -19.182  -5.712 -15.032  1.00  0.00           C  
ATOM    203  O   GLU A  16     -19.923  -4.752 -14.824  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -20.154  -7.516 -16.502  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -19.532  -8.853 -16.910  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -20.511  -9.681 -17.745  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -21.321 -10.400 -17.121  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -20.426  -9.576 -18.987  1.00  0.00           O  
ATOM    209  H   GLU A  16     -21.660  -7.747 -14.531  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -18.998  -7.840 -14.718  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -21.240  -7.581 -16.568  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -19.838  -6.737 -17.196  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -18.621  -8.675 -17.481  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -19.245  -9.411 -16.019  1.00  0.00           H  
ATOM    215  N   SER A  17     -17.875  -5.621 -15.230  1.00  0.00           N  
ATOM    216  CA  SER A  17     -17.203  -4.333 -15.214  1.00  0.00           C  
ATOM    217  C   SER A  17     -17.995  -3.319 -16.042  1.00  0.00           C  
ATOM    218  O   SER A  17     -18.245  -3.540 -17.225  1.00  0.00           O  
ATOM    219  CB  SER A  17     -15.773  -4.451 -15.745  1.00  0.00           C  
ATOM    220  OG  SER A  17     -14.816  -4.515 -14.692  1.00  0.00           O  
ATOM    221  H   SER A  17     -17.279  -6.407 -15.398  1.00  0.00           H  
ATOM    222  HA  SER A  17     -17.177  -4.034 -14.166  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -15.690  -5.344 -16.365  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -15.553  -3.597 -16.385  1.00  0.00           H  
ATOM    225  HG  SER A  17     -15.130  -5.144 -13.982  1.00  0.00           H  
ATOM    226  N   SER A  18     -18.368  -2.230 -15.386  1.00  0.00           N  
ATOM    227  CA  SER A  18     -19.127  -1.182 -16.047  1.00  0.00           C  
ATOM    228  C   SER A  18     -18.178  -0.233 -16.782  1.00  0.00           C  
ATOM    229  O   SER A  18     -18.300  -0.040 -17.990  1.00  0.00           O  
ATOM    230  CB  SER A  18     -19.982  -0.405 -15.043  1.00  0.00           C  
ATOM    231  OG  SER A  18     -20.978   0.383 -15.689  1.00  0.00           O  
ATOM    232  H   SER A  18     -18.160  -2.059 -14.423  1.00  0.00           H  
ATOM    233  HA  SER A  18     -19.776  -1.697 -16.754  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -20.460  -1.104 -14.357  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -19.340   0.241 -14.444  1.00  0.00           H  
ATOM    236  HG  SER A  18     -20.914   1.333 -15.383  1.00  0.00           H  
ATOM    237  N   ASN A  19     -17.253   0.334 -16.021  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -16.283   1.258 -16.586  1.00  0.00           C  
ATOM    239  C   ASN A  19     -15.212   1.568 -15.539  1.00  0.00           C  
ATOM    240  O   ASN A  19     -15.389   1.274 -14.358  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -16.948   2.576 -16.987  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -17.518   2.494 -18.405  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -18.718   2.433 -18.616  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -16.593   2.494 -19.360  1.00  0.00           N  
ATOM    245  H   ASN A  19     -17.160   0.172 -15.039  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -15.878   0.748 -17.460  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -17.746   2.814 -16.284  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -16.220   3.386 -16.931  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -15.624   2.545 -19.119  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -16.867   2.443 -20.321  1.00  0.00           H  
ATOM    251  N   SER A  20     -14.123   2.158 -16.010  1.00  0.00           N  
ATOM    252  CA  SER A  20     -13.022   2.511 -15.130  1.00  0.00           C  
ATOM    253  C   SER A  20     -13.526   3.408 -13.997  1.00  0.00           C  
ATOM    254  O   SER A  20     -13.379   3.072 -12.823  1.00  0.00           O  
ATOM    255  CB  SER A  20     -11.901   3.210 -15.902  1.00  0.00           C  
ATOM    256  OG  SER A  20     -10.630   2.620 -15.647  1.00  0.00           O  
ATOM    257  H   SER A  20     -13.986   2.393 -16.972  1.00  0.00           H  
ATOM    258  HA  SER A  20     -12.654   1.564 -14.734  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -12.115   3.166 -16.970  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -11.874   4.264 -15.626  1.00  0.00           H  
ATOM    261  HG  SER A  20     -10.184   3.083 -14.881  1.00  0.00           H  
ATOM    262  N   LEU A  21     -14.109   4.531 -14.389  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -14.635   5.478 -13.421  1.00  0.00           C  
ATOM    264  C   LEU A  21     -15.430   4.723 -12.355  1.00  0.00           C  
ATOM    265  O   LEU A  21     -15.063   4.728 -11.181  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -15.437   6.574 -14.125  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -15.609   7.883 -13.351  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -14.264   8.585 -13.156  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -16.637   8.790 -14.029  1.00  0.00           C  
ATOM    270  H   LEU A  21     -14.224   4.797 -15.346  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -13.783   5.961 -12.940  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -14.951   6.799 -15.075  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -16.426   6.180 -14.358  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -15.994   7.645 -12.359  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -13.888   8.379 -12.154  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -13.551   8.218 -13.894  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -14.394   9.660 -13.280  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -16.976   9.547 -13.322  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -16.179   9.277 -14.890  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -17.487   8.193 -14.358  1.00  0.00           H  
ATOM    281  N   LEU A  22     -16.506   4.091 -12.801  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -17.357   3.333 -11.900  1.00  0.00           C  
ATOM    283  C   LEU A  22     -16.482   2.525 -10.939  1.00  0.00           C  
ATOM    284  O   LEU A  22     -16.504   2.756  -9.731  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -18.350   2.480 -12.692  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -19.773   2.415 -12.133  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -19.788   1.770 -10.746  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -20.423   3.800 -12.128  1.00  0.00           C  
ATOM    289  H   LEU A  22     -16.798   4.092 -13.758  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -17.938   4.049 -11.319  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -18.398   2.865 -13.710  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -17.958   1.464 -12.753  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -20.369   1.782 -12.790  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -20.333   0.826 -10.791  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -18.765   1.584 -10.420  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -20.279   2.439 -10.039  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -21.119   3.877 -12.964  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -20.962   3.945 -11.192  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -19.652   4.564 -12.226  1.00  0.00           H  
ATOM    300  N   ASN A  23     -15.732   1.595 -11.511  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -14.852   0.752 -10.720  1.00  0.00           C  
ATOM    302  C   ASN A  23     -14.115   1.614  -9.693  1.00  0.00           C  
ATOM    303  O   ASN A  23     -14.104   1.296  -8.505  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -13.805   0.069 -11.602  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -14.399  -1.146 -12.318  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -15.317  -1.792 -11.841  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -13.826  -1.418 -13.487  1.00  0.00           N  
ATOM    308  H   ASN A  23     -15.720   1.414 -12.495  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -15.505   0.014 -10.254  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -13.424   0.778 -12.336  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -12.958  -0.244 -10.991  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -13.076  -0.847 -13.822  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -14.145  -2.194 -14.032  1.00  0.00           H  
ATOM    314  N   HIS A  24     -13.518   2.688 -10.188  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -12.781   3.598  -9.328  1.00  0.00           C  
ATOM    316  C   HIS A  24     -13.578   3.852  -8.047  1.00  0.00           C  
ATOM    317  O   HIS A  24     -13.046   3.724  -6.945  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -12.430   4.887 -10.074  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -11.186   5.573  -9.563  1.00  0.00           C  
ATOM    320  ND1 HIS A  24      -9.927   5.005  -9.650  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -11.021   6.785  -8.960  1.00  0.00           C  
ATOM    322  CE1 HIS A  24      -9.052   5.846  -9.119  1.00  0.00           C  
ATOM    323  NE2 HIS A  24      -9.732   6.948  -8.691  1.00  0.00           N  
ATOM    324  H   HIS A  24     -13.532   2.939 -11.156  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -11.847   3.098  -9.071  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -12.298   4.658 -11.131  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -13.271   5.577 -10.000  1.00  0.00           H  
ATOM    328  HD1 HIS A  24      -9.714   4.112 -10.046  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -11.814   7.499  -8.736  1.00  0.00           H  
ATOM    330  HE1 HIS A  24      -7.977   5.686  -9.039  1.00  0.00           H  
ATOM    331  N   GLN A  25     -14.840   4.206  -8.234  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -15.716   4.480  -7.107  1.00  0.00           C  
ATOM    333  C   GLN A  25     -15.594   3.371  -6.059  1.00  0.00           C  
ATOM    334  O   GLN A  25     -15.575   3.645  -4.860  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -17.166   4.643  -7.567  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -17.776   5.930  -7.009  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -19.295   5.804  -6.876  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -19.814   5.131  -6.001  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -19.977   6.488  -7.790  1.00  0.00           N  
ATOM    340  H   GLN A  25     -15.265   4.308  -9.134  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -15.365   5.423  -6.690  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -17.207   4.659  -8.656  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -17.754   3.786  -7.238  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -17.339   6.152  -6.036  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -17.533   6.766  -7.666  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -19.490   7.022  -8.482  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -20.977   6.469  -7.786  1.00  0.00           H  
ATOM    348  N   LEU A  26     -15.515   2.143  -6.550  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -15.395   0.992  -5.671  1.00  0.00           C  
ATOM    350  C   LEU A  26     -16.636   0.905  -4.781  1.00  0.00           C  
ATOM    351  O   LEU A  26     -17.183   1.927  -4.369  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -14.081   1.049  -4.890  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -12.871   0.400  -5.565  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -11.579   0.742  -4.820  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -13.068  -1.110  -5.709  1.00  0.00           C  
ATOM    356  H   LEU A  26     -15.531   1.929  -7.527  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -15.358   0.103  -6.300  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -13.844   2.094  -4.691  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -14.234   0.568  -3.924  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -12.780   0.810  -6.571  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -10.846   1.133  -5.525  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -11.787   1.492  -4.058  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -11.184  -0.157  -4.347  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -12.793  -1.419  -6.717  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -12.438  -1.629  -4.986  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -14.113  -1.360  -5.524  1.00  0.00           H  
ATOM    367  N   SER A  27     -17.046  -0.326  -4.510  1.00  0.00           N  
ATOM    368  CA  SER A  27     -18.213  -0.560  -3.676  1.00  0.00           C  
ATOM    369  C   SER A  27     -17.837  -0.419  -2.200  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.663  -0.506  -1.843  1.00  0.00           O  
ATOM    371  CB  SER A  27     -18.811  -1.943  -3.942  1.00  0.00           C  
ATOM    372  OG  SER A  27     -19.843  -1.898  -4.924  1.00  0.00           O  
ATOM    373  H   SER A  27     -16.596  -1.152  -4.849  1.00  0.00           H  
ATOM    374  HA  SER A  27     -18.931   0.208  -3.963  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -18.025  -2.620  -4.274  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -19.212  -2.349  -3.014  1.00  0.00           H  
ATOM    377  HG  SER A  27     -20.716  -2.162  -4.514  1.00  0.00           H  
ATOM    378  N   GLU A  28     -18.856  -0.204  -1.381  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.648  -0.050   0.049  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.776  -1.188   0.583  1.00  0.00           C  
ATOM    381  O   GLU A  28     -16.834  -0.950   1.338  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -19.983   0.014   0.794  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -20.877  -1.169   0.419  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -22.355  -0.773   0.453  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -22.684   0.245  -0.193  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -23.121  -1.496   1.126  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.808  -0.134  -1.679  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -18.128   0.901   0.165  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -19.804   0.013   1.869  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -20.491   0.948   0.556  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -20.616  -1.526  -0.578  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -20.702  -1.995   1.108  1.00  0.00           H  
ATOM    393  N   ILE A  29     -18.120  -2.399   0.171  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -17.381  -3.574   0.599  1.00  0.00           C  
ATOM    395  C   ILE A  29     -15.983  -3.545  -0.022  1.00  0.00           C  
ATOM    396  O   ILE A  29     -14.982  -3.523   0.694  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -18.168  -4.847   0.283  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -19.559  -4.803   0.918  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -17.385  -6.093   0.702  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -20.644  -5.100  -0.119  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.888  -2.583  -0.443  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -17.279  -3.519   1.683  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -18.308  -4.903  -0.797  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -19.616  -5.531   1.728  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -19.731  -3.821   1.358  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -17.673  -6.380   1.713  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -17.609  -6.910   0.015  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -16.317  -5.878   0.675  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -21.501  -5.560   0.373  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -20.955  -4.171  -0.597  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -20.250  -5.782  -0.873  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.958  -3.546  -1.346  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -14.699  -3.520  -2.072  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.736  -2.553  -1.379  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.648  -2.946  -0.963  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.901  -3.037  -3.509  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -15.350  -4.117  -4.497  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -16.408  -4.726  -4.229  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -14.624  -4.308  -5.496  1.00  0.00           O  
ATOM    420  H   ASP A  30     -16.776  -3.563  -1.921  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -14.339  -4.549  -2.057  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -15.642  -2.238  -3.507  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -13.966  -2.605  -3.866  1.00  0.00           H  
ATOM    424  N   GLN A  31     -14.173  -1.306  -1.277  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.363  -0.280  -0.642  1.00  0.00           C  
ATOM    426  C   GLN A  31     -12.679  -0.840   0.606  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.453  -0.833   0.702  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -14.207   0.950  -0.300  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -13.816   2.144  -1.175  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -13.909   3.453  -0.389  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -14.130   3.473   0.811  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -13.728   4.543  -1.130  1.00  0.00           N  
ATOM    433  H   GLN A  31     -15.059  -0.994  -1.618  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -12.613  -0.003  -1.383  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.263   0.722  -0.441  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -14.073   1.206   0.751  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -12.800   2.009  -1.546  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -14.470   2.190  -2.045  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -13.550   4.457  -2.110  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -13.770   5.448  -0.706  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.502  -1.311   1.532  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -12.991  -1.874   2.770  1.00  0.00           C  
ATOM    443  C   ALA A  32     -11.745  -2.710   2.470  1.00  0.00           C  
ATOM    444  O   ALA A  32     -10.636  -2.333   2.845  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -14.091  -2.691   3.451  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.498  -1.313   1.446  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -12.715  -1.045   3.422  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -15.013  -2.611   2.875  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -13.786  -3.736   3.506  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -14.257  -2.308   4.458  1.00  0.00           H  
ATOM    451  N   ARG A  33     -11.970  -3.829   1.797  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -10.879  -4.721   1.442  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.727  -3.929   0.819  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.567  -4.136   1.169  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -11.344  -5.794   0.456  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -12.581  -6.523   0.982  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -12.808  -7.834   0.226  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -13.146  -8.916   1.178  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -12.303  -9.391   2.105  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -11.067  -8.883   2.210  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -12.695 -10.374   2.927  1.00  0.00           N  
ATOM    462  H   ARG A  33     -12.875  -4.128   1.496  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.576  -5.178   2.384  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -11.570  -5.335  -0.507  1.00  0.00           H  
ATOM    465  HB3 ARG A  33     -10.540  -6.510   0.287  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -12.462  -6.729   2.046  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -13.457  -5.883   0.878  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -13.613  -7.712  -0.498  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -11.912  -8.099  -0.335  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -14.060  -9.317   1.127  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -10.774  -8.150   1.597  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -10.438  -9.238   2.902  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -13.617 -10.753   2.848  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -12.066 -10.729   3.619  1.00  0.00           H  
ATOM    475  N   LEU A  34     -10.089  -3.039  -0.093  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -9.100  -2.216  -0.768  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.283  -1.450   0.274  1.00  0.00           C  
ATOM    478  O   LEU A  34      -7.092  -1.707   0.446  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.772  -1.315  -1.806  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -8.923  -0.160  -2.342  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -8.797   0.956  -1.304  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -7.556  -0.659  -2.816  1.00  0.00           C  
ATOM    483  H   LEU A  34     -11.035  -2.877  -0.372  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -8.431  -2.886  -1.308  1.00  0.00           H  
ATOM    485  HB2 LEU A  34     -10.082  -1.933  -2.649  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.678  -0.899  -1.365  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -9.429   0.262  -3.210  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -7.916   0.781  -0.686  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -8.700   1.916  -1.812  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -9.686   0.968  -0.674  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -6.895   0.192  -2.979  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -7.125  -1.313  -2.058  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -7.674  -1.211  -3.748  1.00  0.00           H  
ATOM    494  N   TYR A  35      -8.955  -0.525   0.943  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.306   0.280   1.964  1.00  0.00           C  
ATOM    496  C   TYR A  35      -7.607  -0.606   2.998  1.00  0.00           C  
ATOM    497  O   TYR A  35      -6.521  -0.274   3.472  1.00  0.00           O  
ATOM    498  CB  TYR A  35      -9.422   1.066   2.655  1.00  0.00           C  
ATOM    499  CG  TYR A  35      -9.585   2.497   2.140  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -8.583   3.423   2.347  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -10.734   2.862   1.468  1.00  0.00           C  
ATOM    502  CE1 TYR A  35      -8.737   4.771   1.863  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -10.888   4.210   0.984  1.00  0.00           C  
ATOM    504  CZ  TYR A  35      -9.882   5.097   1.205  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -10.027   6.370   0.747  1.00  0.00           O  
ATOM    506  H   TYR A  35      -9.923  -0.322   0.798  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -7.563   0.909   1.474  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.364   0.533   2.521  1.00  0.00           H  
ATOM    509  HB3 TYR A  35      -9.222   1.096   3.726  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -7.676   3.135   2.878  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -11.526   2.130   1.304  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -7.954   5.512   2.020  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -11.790   4.511   0.452  1.00  0.00           H  
ATOM    514  HH  TYR A  35      -9.286   6.592   0.114  1.00  0.00           H  
ATOM    515  N   SER A  36      -8.258  -1.715   3.317  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.713  -2.650   4.286  1.00  0.00           C  
ATOM    517  C   SER A  36      -6.356  -3.170   3.806  1.00  0.00           C  
ATOM    518  O   SER A  36      -5.521  -3.573   4.614  1.00  0.00           O  
ATOM    519  CB  SER A  36      -8.673  -3.817   4.526  1.00  0.00           C  
ATOM    520  OG  SER A  36      -8.415  -4.475   5.763  1.00  0.00           O  
ATOM    521  H   SER A  36      -9.140  -1.977   2.927  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.600  -2.078   5.207  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -9.699  -3.449   4.518  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -8.585  -4.533   3.709  1.00  0.00           H  
ATOM    525  HG  SER A  36      -9.198  -4.369   6.377  1.00  0.00           H  
ATOM    526  N   CYS A  37      -6.179  -3.143   2.493  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.938  -3.606   1.896  1.00  0.00           C  
ATOM    528  C   CYS A  37      -4.024  -2.397   1.689  1.00  0.00           C  
ATOM    529  O   CYS A  37      -2.803  -2.539   1.637  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -5.187  -4.364   0.590  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -5.425  -6.145   0.936  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.864  -2.814   1.843  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -4.495  -4.310   2.601  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -6.067  -3.962   0.089  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -4.344  -4.226  -0.086  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -6.521  -6.286   0.196  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.650  -1.235   1.575  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -3.908  -0.002   1.375  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.327   0.462   2.712  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.118   0.647   2.837  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -4.787   1.047   0.689  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -4.901   2.396   1.402  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -3.518   2.959   1.735  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -5.738   3.380   0.582  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.643  -1.128   1.619  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.083  -0.223   0.698  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -4.396   1.219  -0.314  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.789   0.633   0.574  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -5.421   2.240   2.347  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -3.330   2.854   2.803  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.758   2.410   1.177  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.479   4.013   1.461  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -6.516   3.809   1.213  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -5.096   4.176   0.204  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -6.198   2.855  -0.256  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.217   0.637   3.679  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.807   1.075   5.002  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.476   0.414   5.365  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.658   1.003   6.069  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.838   0.674   6.059  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -5.143   1.748   7.105  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -5.895   2.683   6.755  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -4.618   1.609   8.231  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.199   0.484   3.569  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.728   2.160   4.932  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.767   0.404   5.555  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -4.482  -0.220   6.571  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.301  -0.802   4.867  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.083  -1.550   5.130  1.00  0.00           C  
ATOM    570  C   HIS A  40       0.098  -0.867   4.439  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.991  -0.341   5.102  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -1.246  -3.014   4.718  1.00  0.00           C  
ATOM    573  CG  HIS A  40      -0.053  -3.880   5.046  1.00  0.00           C  
ATOM    574  ND1 HIS A  40       0.252  -4.279   6.336  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       0.905  -4.420   4.239  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       1.347  -5.024   6.295  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       1.750  -5.110   4.995  1.00  0.00           N  
ATOM    578  H   HIS A  40      -2.972  -1.274   4.296  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -0.927  -1.523   6.209  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -2.127  -3.425   5.212  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -1.432  -3.061   3.645  1.00  0.00           H  
ATOM    582  HD1 HIS A  40      -0.265  -4.044   7.159  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       0.966  -4.305   3.157  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       1.839  -5.486   7.151  1.00  0.00           H  
ATOM    585  N   MET A  41       0.065  -0.896   3.115  1.00  0.00           N  
ATOM    586  CA  MET A  41       1.122  -0.286   2.326  1.00  0.00           C  
ATOM    587  C   MET A  41       1.228   1.212   2.617  1.00  0.00           C  
ATOM    588  O   MET A  41       2.207   1.853   2.239  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.836  -0.499   0.838  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.979  -1.261   0.163  1.00  0.00           C  
ATOM    591  SD  MET A  41       1.418  -1.961  -1.379  1.00  0.00           S  
ATOM    592  CE  MET A  41       0.162  -0.773  -1.822  1.00  0.00           C  
ATOM    593  H   MET A  41      -0.665  -1.326   2.583  1.00  0.00           H  
ATOM    594  HA  MET A  41       2.040  -0.789   2.629  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.095  -1.052   0.718  1.00  0.00           H  
ATOM    596  HB3 MET A  41       0.699   0.466   0.349  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.818  -0.589  -0.016  1.00  0.00           H  
ATOM    598  HG3 MET A  41       2.338  -2.051   0.822  1.00  0.00           H  
ATOM    599  HE1 MET A  41      -0.705  -0.902  -1.174  1.00  0.00           H  
ATOM    600  HE2 MET A  41       0.558   0.236  -1.702  1.00  0.00           H  
ATOM    601  HE3 MET A  41      -0.133  -0.925  -2.860  1.00  0.00           H  
ATOM    602  N   ARG A  42       0.207   1.726   3.286  1.00  0.00           N  
ATOM    603  CA  ARG A  42       0.173   3.137   3.632  1.00  0.00           C  
ATOM    604  C   ARG A  42       1.025   3.399   4.876  1.00  0.00           C  
ATOM    605  O   ARG A  42       1.670   4.441   4.983  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -1.259   3.605   3.896  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -1.282   4.765   4.894  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -2.441   5.720   4.598  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -2.412   6.858   5.543  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -3.389   7.768   5.653  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -4.478   7.679   4.878  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -3.277   8.768   6.538  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.585   1.197   3.590  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.584   3.647   2.761  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -1.722   3.917   2.960  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -1.851   2.776   4.283  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -1.376   4.376   5.907  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -0.338   5.308   4.847  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -2.370   6.085   3.574  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -3.390   5.190   4.683  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -1.613   6.955   6.137  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -4.562   6.933   4.217  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -5.207   8.358   4.960  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -2.464   8.835   7.117  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -4.006   9.448   6.620  1.00  0.00           H  
ATOM    626  N   GLU A  43       1.001   2.435   5.785  1.00  0.00           N  
ATOM    627  CA  GLU A  43       1.763   2.549   7.017  1.00  0.00           C  
ATOM    628  C   GLU A  43       3.245   2.274   6.751  1.00  0.00           C  
ATOM    629  O   GLU A  43       4.108   2.734   7.497  1.00  0.00           O  
ATOM    630  CB  GLU A  43       1.214   1.606   8.090  1.00  0.00           C  
ATOM    631  CG  GLU A  43       0.654   2.393   9.276  1.00  0.00           C  
ATOM    632  CD  GLU A  43      -0.748   2.924   8.970  1.00  0.00           C  
ATOM    633  OE1 GLU A  43      -0.830   3.879   8.168  1.00  0.00           O  
ATOM    634  OE2 GLU A  43      -1.705   2.362   9.545  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.474   1.591   5.690  1.00  0.00           H  
ATOM    636  HA  GLU A  43       1.631   3.580   7.345  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       0.431   0.980   7.662  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       2.005   0.939   8.432  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       0.620   1.753  10.158  1.00  0.00           H  
ATOM    640  HG3 GLU A  43       1.318   3.225   9.511  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.494   1.526   5.686  1.00  0.00           N  
ATOM    642  CA  VAL A  44       4.856   1.185   5.313  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.360   2.185   4.271  1.00  0.00           C  
ATOM    644  O   VAL A  44       6.410   2.800   4.452  1.00  0.00           O  
ATOM    645  CB  VAL A  44       4.919  -0.265   4.830  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       6.342  -0.645   4.418  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       4.382  -1.222   5.896  1.00  0.00           C  
ATOM    648  H   VAL A  44       2.786   1.157   5.085  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.473   1.270   6.208  1.00  0.00           H  
ATOM    650  HB  VAL A  44       4.281  -0.353   3.950  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       6.848   0.231   4.011  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       6.888  -1.007   5.290  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       6.305  -1.428   3.661  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       5.120  -2.001   6.089  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       4.188  -0.670   6.816  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       3.457  -1.677   5.544  1.00  0.00           H  
ATOM    657  N   LEU A  45       4.588   2.318   3.202  1.00  0.00           N  
ATOM    658  CA  LEU A  45       4.944   3.233   2.131  1.00  0.00           C  
ATOM    659  C   LEU A  45       4.231   4.569   2.350  1.00  0.00           C  
ATOM    660  O   LEU A  45       4.871   5.619   2.384  1.00  0.00           O  
ATOM    661  CB  LEU A  45       4.657   2.599   0.768  1.00  0.00           C  
ATOM    662  CG  LEU A  45       5.296   1.231   0.517  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       4.792   0.197   1.525  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       5.073   0.779  -0.928  1.00  0.00           C  
ATOM    665  H   LEU A  45       3.736   1.814   3.063  1.00  0.00           H  
ATOM    666  HA  LEU A  45       6.019   3.401   2.189  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       3.578   2.500   0.655  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       4.997   3.285  -0.008  1.00  0.00           H  
ATOM    669  HG  LEU A  45       6.372   1.325   0.662  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       3.740   0.384   1.743  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       4.904  -0.803   1.107  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       5.372   0.274   2.445  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       5.653  -0.123  -1.120  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       4.014   0.571  -1.084  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       5.392   1.568  -1.609  1.00  0.00           H  
ATOM    676  N   GLY A  46       2.917   4.486   2.492  1.00  0.00           N  
ATOM    677  CA  GLY A  46       2.110   5.675   2.707  1.00  0.00           C  
ATOM    678  C   GLY A  46       2.851   6.689   3.582  1.00  0.00           C  
ATOM    679  O   GLY A  46       2.663   7.895   3.434  1.00  0.00           O  
ATOM    680  H   GLY A  46       2.404   3.627   2.463  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       1.863   6.129   1.747  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.168   5.400   3.181  1.00  0.00           H  
ATOM    683  N   ASP A  47       3.676   6.161   4.474  1.00  0.00           N  
ATOM    684  CA  ASP A  47       4.446   7.005   5.372  1.00  0.00           C  
ATOM    685  C   ASP A  47       4.937   8.238   4.611  1.00  0.00           C  
ATOM    686  O   ASP A  47       4.855   9.357   5.116  1.00  0.00           O  
ATOM    687  CB  ASP A  47       5.670   6.263   5.911  1.00  0.00           C  
ATOM    688  CG  ASP A  47       5.525   5.725   7.336  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       4.369   5.667   7.806  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       6.575   5.385   7.924  1.00  0.00           O  
ATOM    691  H   ASP A  47       3.823   5.179   4.587  1.00  0.00           H  
ATOM    692  HA  ASP A  47       3.762   7.260   6.182  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       5.893   5.429   5.245  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       6.528   6.935   5.878  1.00  0.00           H  
ATOM    695  N   ALA A  48       5.437   7.992   3.409  1.00  0.00           N  
ATOM    696  CA  ALA A  48       5.942   9.068   2.574  1.00  0.00           C  
ATOM    697  C   ALA A  48       5.019   9.247   1.367  1.00  0.00           C  
ATOM    698  O   ALA A  48       4.539  10.350   1.106  1.00  0.00           O  
ATOM    699  CB  ALA A  48       7.384   8.763   2.164  1.00  0.00           C  
ATOM    700  H   ALA A  48       5.500   7.079   3.006  1.00  0.00           H  
ATOM    701  HA  ALA A  48       5.932   9.982   3.168  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       7.885   9.689   1.879  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       7.912   8.308   3.002  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       7.384   8.075   1.318  1.00  0.00           H  
ATOM    705  N   VAL A  49       4.797   8.147   0.664  1.00  0.00           N  
ATOM    706  CA  VAL A  49       3.939   8.169  -0.509  1.00  0.00           C  
ATOM    707  C   VAL A  49       2.488   8.377  -0.071  1.00  0.00           C  
ATOM    708  O   VAL A  49       2.150   8.160   1.092  1.00  0.00           O  
ATOM    709  CB  VAL A  49       4.139   6.891  -1.327  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       5.595   6.426  -1.271  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       3.191   5.785  -0.857  1.00  0.00           C  
ATOM    712  H   VAL A  49       5.190   7.254   0.883  1.00  0.00           H  
ATOM    713  HA  VAL A  49       4.245   9.015  -1.125  1.00  0.00           H  
ATOM    714  HB  VAL A  49       3.899   7.118  -2.366  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       6.249   7.291  -1.160  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       5.731   5.757  -0.421  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       5.844   5.898  -2.192  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       2.216   5.920  -1.324  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       3.598   4.814  -1.139  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       3.085   5.834   0.227  1.00  0.00           H  
ATOM    721  N   PRO A  50       1.648   8.808  -1.050  1.00  0.00           N  
ATOM    722  CA  PRO A  50       0.241   9.048  -0.777  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.526   7.730  -0.650  1.00  0.00           C  
ATOM    724  O   PRO A  50       0.076   6.671  -0.479  1.00  0.00           O  
ATOM    725  CB  PRO A  50      -0.242   9.908  -1.933  1.00  0.00           C  
ATOM    726  CG  PRO A  50       0.783   9.731  -3.042  1.00  0.00           C  
ATOM    727  CD  PRO A  50       2.014   9.076  -2.438  1.00  0.00           C  
ATOM    728  HA  PRO A  50       0.133   9.513   0.102  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -1.233   9.597  -2.264  1.00  0.00           H  
ATOM    730  HB3 PRO A  50      -0.320  10.954  -1.636  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       0.376   9.114  -3.843  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       1.040  10.695  -3.481  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       2.272   8.157  -2.964  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       2.882   9.732  -2.499  1.00  0.00           H  
ATOM    735  N   ASP A  51      -1.843   7.838  -0.740  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -2.699   6.668  -0.637  1.00  0.00           C  
ATOM    737  C   ASP A  51      -3.010   6.145  -2.041  1.00  0.00           C  
ATOM    738  O   ASP A  51      -2.719   4.993  -2.356  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -4.025   7.013   0.044  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -3.896   7.595   1.453  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -2.739   7.827   1.867  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -4.956   7.794   2.084  1.00  0.00           O  
ATOM    743  H   ASP A  51      -2.325   8.703  -0.879  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -2.134   5.952  -0.041  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -4.561   7.728  -0.580  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -4.636   6.112   0.093  1.00  0.00           H  
ATOM    747  N   ASP A  52      -3.598   7.018  -2.846  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.952   6.659  -4.209  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.836   5.804  -4.812  1.00  0.00           C  
ATOM    750  O   ASP A  52      -3.044   4.631  -5.119  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -4.119   7.904  -5.081  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -4.088   7.646  -6.589  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -4.786   6.702  -7.017  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -3.368   8.399  -7.279  1.00  0.00           O  
ATOM    755  H   ASP A  52      -3.832   7.954  -2.581  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.894   6.117  -4.126  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -5.065   8.382  -4.829  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -3.328   8.612  -4.833  1.00  0.00           H  
ATOM    759  N   ILE A  53      -1.676   6.425  -4.966  1.00  0.00           N  
ATOM    760  CA  ILE A  53      -0.527   5.736  -5.528  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.532   4.280  -5.060  1.00  0.00           C  
ATOM    762  O   ILE A  53      -0.341   3.366  -5.861  1.00  0.00           O  
ATOM    763  CB  ILE A  53       0.764   6.485  -5.191  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       0.954   7.692  -6.113  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       1.970   5.544  -5.225  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       2.421   8.122  -6.159  1.00  0.00           C  
ATOM    767  H   ILE A  53      -1.515   7.380  -4.714  1.00  0.00           H  
ATOM    768  HA  ILE A  53      -0.635   5.751  -6.612  1.00  0.00           H  
ATOM    769  HB  ILE A  53       0.683   6.867  -4.174  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       0.612   7.444  -7.118  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       0.339   8.521  -5.763  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       1.798   4.709  -4.545  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       2.106   5.164  -6.238  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       2.863   6.086  -4.917  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       2.499   9.100  -6.633  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       2.816   8.177  -5.144  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       2.995   7.394  -6.732  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.752   4.108  -3.764  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -0.784   2.778  -3.180  1.00  0.00           C  
ATOM    780  C   LEU A  54      -2.044   2.049  -3.652  1.00  0.00           C  
ATOM    781  O   LEU A  54      -1.963   0.941  -4.180  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -0.654   2.858  -1.658  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.479   3.739  -1.127  1.00  0.00           C  
ATOM    784  CD1 LEU A  54       0.493   3.750   0.403  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       1.826   3.309  -1.710  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.906   4.857  -3.120  1.00  0.00           H  
ATOM    787  HA  LEU A  54       0.087   2.237  -3.550  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -1.596   3.228  -1.252  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -0.515   1.849  -1.272  1.00  0.00           H  
ATOM    790  HG  LEU A  54       0.298   4.763  -1.455  1.00  0.00           H  
ATOM    791 HD11 LEU A  54       0.578   2.728   0.773  1.00  0.00           H  
ATOM    792 HD12 LEU A  54       1.344   4.335   0.754  1.00  0.00           H  
ATOM    793 HD13 LEU A  54      -0.431   4.195   0.772  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       2.536   3.141  -0.900  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       1.699   2.388  -2.279  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       2.204   4.092  -2.367  1.00  0.00           H  
ATOM    797  N   THR A  55      -3.179   2.701  -3.445  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.454   2.128  -3.843  1.00  0.00           C  
ATOM    799  C   THR A  55      -4.357   1.536  -5.250  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.779   0.404  -5.481  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.521   3.217  -3.714  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -5.647   3.416  -2.309  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.907   2.732  -4.147  1.00  0.00           C  
ATOM    804  H   THR A  55      -3.236   3.602  -3.015  1.00  0.00           H  
ATOM    805  HA  THR A  55      -4.688   1.307  -3.165  1.00  0.00           H  
ATOM    806  HB  THR A  55      -5.233   4.112  -4.265  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -4.894   3.985  -1.976  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -6.802   2.000  -4.948  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -7.412   2.272  -3.298  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -7.493   3.579  -4.504  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.798   2.327  -6.153  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.640   1.895  -7.532  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.893   0.561  -7.587  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.339  -0.378  -8.245  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.921   2.961  -8.361  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.921   3.936  -8.985  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -3.820   3.923 -10.512  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -4.040   2.834 -11.086  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -3.526   5.002 -11.071  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.457   3.247  -5.957  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.653   1.768  -7.913  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -2.220   3.507  -7.730  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -2.336   2.482  -9.147  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -4.933   3.669  -8.682  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -3.732   4.943  -8.614  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.768   0.519  -6.888  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -0.955  -0.684  -6.849  1.00  0.00           C  
ATOM    828  C   ALA A  57      -1.854  -1.894  -6.591  1.00  0.00           C  
ATOM    829  O   ALA A  57      -1.728  -2.920  -7.258  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.135  -0.530  -5.786  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.412   1.287  -6.356  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.480  -0.796  -7.824  1.00  0.00           H  
ATOM    833  HB1 ALA A  57       0.021  -1.311  -5.034  1.00  0.00           H  
ATOM    834  HB2 ALA A  57       1.115  -0.618  -6.255  1.00  0.00           H  
ATOM    835  HB3 ALA A  57       0.045   0.447  -5.313  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.743  -1.735  -5.621  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.664  -2.802  -5.267  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.461  -3.214  -6.506  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.418  -4.372  -6.919  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.539  -2.383  -4.084  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -3.690  -2.134  -2.835  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -5.645  -3.409  -3.829  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -4.125  -0.851  -2.124  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.839  -0.897  -5.084  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.067  -3.653  -4.941  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -5.025  -1.441  -4.335  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -3.781  -2.980  -2.154  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.639  -2.061  -3.114  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -5.366  -4.043  -2.987  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -6.576  -2.891  -3.602  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -5.780  -4.025  -4.718  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -4.203  -1.038  -1.053  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -3.388  -0.068  -2.303  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -5.094  -0.533  -2.509  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.170  -2.244  -7.064  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -5.976  -2.492  -8.247  1.00  0.00           C  
ATOM    857  C   LEU A  59      -5.066  -2.930  -9.396  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.541  -3.449 -10.405  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.836  -1.270  -8.575  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.746  -0.768  -7.452  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -8.118  -1.906  -6.499  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -7.108   0.411  -6.715  1.00  0.00           C  
ATOM    863  H   LEU A  59      -5.200  -1.305  -6.721  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.657  -3.311  -8.013  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -6.176  -0.455  -8.872  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.456  -1.508  -9.439  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -8.672  -0.406  -7.899  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -8.966  -1.602  -5.885  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -8.387  -2.790  -7.077  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -7.268  -2.135  -5.857  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -6.151   0.654  -7.177  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -7.769   1.276  -6.773  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -6.950   0.144  -5.670  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.774  -2.706  -9.204  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -2.794  -3.071 -10.212  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.591  -4.588 -10.194  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.084  -5.161 -11.157  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.501  -2.276 -10.015  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.719  -2.167 -11.325  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -1.118  -0.908 -12.098  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.526  -1.045 -12.680  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -2.740  -0.054 -13.758  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.397  -2.284  -8.380  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -3.201  -2.788 -11.182  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.736  -1.279  -9.643  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -0.884  -2.761  -9.258  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.350  -2.145 -11.114  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -0.905  -3.049 -11.938  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -1.076  -0.042 -11.437  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.404  -0.729 -12.902  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -2.669  -2.052 -13.070  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -3.267  -0.900 -11.893  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -3.036  -0.525 -14.589  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -3.443   0.599 -13.477  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -1.885   0.433 -13.938  1.00  0.00           H  
ATOM    896  N   HIS A  61      -2.999  -5.194  -9.089  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -2.869  -6.633  -8.934  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.145  -7.199  -8.307  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.099  -8.199  -7.593  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -1.612  -6.982  -8.136  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.443  -6.062  -8.397  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       0.175  -5.968  -9.632  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       0.212  -5.196  -7.572  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       1.157  -5.083  -9.542  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       1.179  -4.606  -8.264  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.411  -4.721  -8.311  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -2.752  -7.047  -9.936  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -1.850  -6.956  -7.072  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.316  -8.004  -8.372  1.00  0.00           H  
ATOM    910  HD1 HIS A  61      -0.076  -6.481 -10.453  1.00  0.00           H  
ATOM    911  HD2 HIS A  61      -0.020  -5.019  -6.521  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.830  -4.788 -10.347  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.254  -6.534  -8.598  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.540  -6.958  -8.072  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.369  -7.411  -6.620  1.00  0.00           C  
ATOM    916  O   LYS A  62      -6.509  -8.594  -6.314  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.165  -8.022  -8.977  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -8.280  -7.423  -9.837  1.00  0.00           C  
ATOM    919  CD  LYS A  62      -9.650  -7.947  -9.401  1.00  0.00           C  
ATOM    920  CE  LYS A  62     -10.118  -7.256  -8.118  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -11.274  -7.974  -7.536  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.282  -5.722  -9.180  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.201  -6.092  -8.088  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -6.398  -8.455  -9.620  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -7.566  -8.833  -8.369  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -8.261  -6.336  -9.759  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -8.109  -7.670 -10.885  1.00  0.00           H  
ATOM    928  HD2 LYS A  62     -10.378  -7.778 -10.195  1.00  0.00           H  
ATOM    929  HD3 LYS A  62      -9.598  -9.023  -9.241  1.00  0.00           H  
ATOM    930  HE2 LYS A  62      -9.301  -7.225  -7.397  1.00  0.00           H  
ATOM    931  HE3 LYS A  62     -10.393  -6.224  -8.333  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -10.979  -8.870  -7.207  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -11.645  -7.444  -6.773  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -11.980  -8.090  -8.235  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.068  -6.445  -5.765  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -5.876  -6.729  -4.353  1.00  0.00           C  
ATOM    937  C   PHE A  63      -4.833  -7.829  -4.152  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.166  -9.013  -4.152  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.221  -7.212  -3.807  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.342  -6.175  -3.907  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -8.770  -5.753  -5.127  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -8.911  -5.677  -2.777  1.00  0.00           C  
ATOM    943  CE1 PHE A  63      -9.811  -4.791  -5.221  1.00  0.00           C  
ATOM    944  CE2 PHE A  63      -9.951  -4.715  -2.870  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.379  -4.292  -4.090  1.00  0.00           C  
ATOM    946  H   PHE A  63      -5.956  -5.485  -6.022  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.527  -5.809  -3.882  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.521  -8.109  -4.348  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.097  -7.497  -2.762  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -8.315  -6.152  -6.033  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -8.568  -6.015  -1.799  1.00  0.00           H  
ATOM    952  HE1 PHE A  63     -10.154  -4.452  -6.198  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -10.407  -4.315  -1.965  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.178  -3.554  -4.162  1.00  0.00           H  
ATOM    955  N   ASP A  64      -3.591  -7.399  -3.985  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.496  -8.334  -3.784  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.310  -7.596  -3.160  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.228  -7.547  -3.744  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.034  -8.935  -5.112  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -1.394 -10.321  -5.007  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -1.511 -10.918  -3.915  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -0.804 -10.752  -6.021  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.328  -6.435  -3.987  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -2.897  -9.107  -3.129  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -2.890  -8.996  -5.784  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.316  -8.255  -5.572  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.552  -7.040  -1.982  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.517  -6.307  -1.274  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.808  -7.061  -1.392  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.814  -6.495  -1.818  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -0.943  -6.070   0.177  1.00  0.00           C  
ATOM    972  CG1 VAL A  65       0.171  -5.386   0.971  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.240  -5.261   0.242  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.435  -7.084  -1.514  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.412  -5.335  -1.757  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.132  -7.042   0.633  1.00  0.00           H  
ATOM    977 HG11 VAL A  65       0.646  -6.112   1.631  1.00  0.00           H  
ATOM    978 HG12 VAL A  65       0.912  -4.981   0.282  1.00  0.00           H  
ATOM    979 HG13 VAL A  65      -0.252  -4.577   1.567  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -2.006  -4.216   0.449  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -2.763  -5.334  -0.711  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -2.875  -5.655   1.036  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.767  -8.328  -1.007  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.953  -9.167  -1.064  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.697  -8.945  -2.383  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.926  -8.932  -2.411  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.591 -10.642  -0.881  1.00  0.00           C  
ATOM    988  CG  GLN A  66       2.065 -11.158   0.480  1.00  0.00           C  
ATOM    989  CD  GLN A  66       3.305 -12.042   0.329  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       3.523 -12.682  -0.687  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       4.102 -12.042   1.393  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.054  -8.782  -0.661  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.576  -8.845  -0.229  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.511 -10.768  -0.965  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       2.044 -11.233  -1.676  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       2.292 -10.315   1.133  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       1.265 -11.724   0.956  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       3.865 -11.494   2.196  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       4.939 -12.589   1.391  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.919  -8.775  -3.442  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.489  -8.554  -4.761  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.721  -7.056  -4.967  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.816  -6.640  -5.343  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.611  -9.194  -5.838  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       2.148  -8.887  -7.237  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       3.187  -9.926  -7.666  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       3.473  -9.829  -9.166  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       4.128 -11.064  -9.650  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.920  -8.787  -3.410  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.454  -9.061  -4.789  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       1.573 -10.273  -5.688  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.590  -8.824  -5.747  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       1.326  -8.874  -7.952  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       2.597  -7.894  -7.248  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       4.109  -9.776  -7.105  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       2.826 -10.926  -7.425  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       2.542  -9.667  -9.710  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       4.112  -8.969  -9.365  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       4.936 -11.253  -9.092  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       3.489 -11.830  -9.580  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       4.402 -10.944 -10.604  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.674  -6.287  -4.711  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.750  -4.844  -4.864  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.997  -4.324  -4.146  1.00  0.00           C  
ATOM   1025  O   ALA A  68       3.628  -3.371  -4.600  1.00  0.00           O  
ATOM   1026  CB  ALA A  68       0.464  -4.206  -4.334  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.787  -6.633  -4.405  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.837  -4.627  -5.928  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68       0.024  -3.578  -5.109  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68      -0.242  -4.988  -4.056  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68       0.694  -3.597  -3.460  1.00  0.00           H  
ATOM   1032  N   LEU A  69       3.315  -4.974  -3.035  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       4.475  -4.589  -2.250  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.747  -5.028  -2.979  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.771  -4.350  -2.910  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       4.363  -5.136  -0.826  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.812  -4.168   0.223  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       3.212  -4.928   1.408  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.884  -3.170   0.665  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.796  -5.748  -2.672  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       4.476  -3.502  -2.178  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.726  -6.020  -0.846  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       5.352  -5.464  -0.505  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       3.005  -3.594  -0.232  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       4.015  -5.329   2.027  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       2.600  -4.249   2.003  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       2.594  -5.746   1.040  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       5.006  -2.405  -0.102  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       4.580  -2.701   1.601  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       5.829  -3.693   0.811  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.640  -6.159  -3.660  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.769  -6.696  -4.401  1.00  0.00           C  
ATOM   1053  C   SER A  70       7.002  -5.872  -5.669  1.00  0.00           C  
ATOM   1054  O   SER A  70       8.122  -5.808  -6.175  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.544  -8.167  -4.758  1.00  0.00           C  
ATOM   1056  OG  SER A  70       7.168  -9.044  -3.824  1.00  0.00           O  
ATOM   1057  H   SER A  70       4.804  -6.704  -3.711  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.622  -6.612  -3.728  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       5.474  -8.372  -4.790  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       6.937  -8.362  -5.756  1.00  0.00           H  
ATOM   1061  HG  SER A  70       7.660  -9.767  -4.309  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.927  -5.262  -6.146  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       6.001  -4.444  -7.345  1.00  0.00           C  
ATOM   1064  C   VAL A  71       6.268  -2.990  -6.951  1.00  0.00           C  
ATOM   1065  O   VAL A  71       7.148  -2.342  -7.514  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.726  -4.615  -8.174  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.692  -3.623  -9.338  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.586  -6.053  -8.675  1.00  0.00           C  
ATOM   1069  H   VAL A  71       5.020  -5.318  -5.728  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.840  -4.806  -7.939  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.875  -4.401  -7.527  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       3.975  -2.831  -9.120  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       5.682  -3.189  -9.475  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       4.394  -4.142 -10.249  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       3.559  -6.390  -8.529  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       4.835  -6.095  -9.735  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       5.263  -6.700  -8.117  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.491  -2.520  -5.986  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.632  -1.155  -5.509  1.00  0.00           C  
ATOM   1080  C   VAL A  72       7.062  -0.940  -5.009  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.682   0.079  -5.310  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.575  -0.861  -4.443  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.860   0.469  -3.741  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       3.170  -0.872  -5.047  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.777  -3.054  -5.533  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.453  -0.491  -6.355  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.625  -1.652  -3.695  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       4.967   1.257  -4.487  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       4.034   0.711  -3.073  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       5.781   0.386  -3.165  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       2.510  -1.472  -4.420  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.790   0.148  -5.102  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       3.208  -1.301  -6.048  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.544  -1.915  -4.254  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.890  -1.845  -3.709  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.864  -1.443  -4.818  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.567  -0.441  -4.698  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       9.256  -3.159  -3.015  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       8.801  -3.299  -1.561  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       8.843  -4.761  -1.112  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       9.620  -2.392  -0.640  1.00  0.00           C  
ATOM   1102  H   LEU A  73       7.034  -2.741  -4.014  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       8.893  -1.066  -2.947  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.829  -3.981  -3.590  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      10.339  -3.275  -3.049  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       7.763  -2.972  -1.495  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       7.846  -5.194  -1.190  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       9.532  -5.317  -1.748  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       9.182  -4.813  -0.077  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      10.674  -2.662  -0.708  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73       9.491  -1.353  -0.945  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       9.279  -2.515   0.387  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.874  -2.245  -5.873  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.750  -1.985  -7.002  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.427  -0.625  -7.623  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.321   0.193  -7.836  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.648  -3.102  -8.043  1.00  0.00           C  
ATOM   1118  CG  GLU A  74      10.868  -4.473  -7.401  1.00  0.00           C  
ATOM   1119  CD  GLU A  74      11.972  -4.411  -6.342  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74      11.633  -4.067  -5.189  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74      13.128  -4.711  -6.710  1.00  0.00           O  
ATOM   1122  H   GLU A  74       9.299  -3.058  -5.962  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.759  -1.973  -6.589  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74       9.668  -3.072  -8.519  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74      11.388  -2.941  -8.828  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74       9.940  -4.817  -6.944  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74      11.135  -5.199  -8.168  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.146  -0.424  -7.896  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       8.693   0.823  -8.488  1.00  0.00           C  
ATOM   1130  C   GLN A  75       9.213   2.014  -7.680  1.00  0.00           C  
ATOM   1131  O   GLN A  75       9.931   2.861  -8.208  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.167   0.857  -8.595  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       6.719   0.826 -10.058  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       6.763   2.226 -10.674  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       7.277   3.171 -10.097  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       6.198   2.306 -11.875  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.425  -1.095  -7.719  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       9.122   0.840  -9.490  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       6.743   0.006  -8.063  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       6.785   1.757  -8.113  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       7.364   0.155 -10.625  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       5.707   0.428 -10.123  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       5.794   1.493 -12.293  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       6.176   3.181 -12.360  1.00  0.00           H  
ATOM   1145  N   ASP A  76       8.829   2.040  -6.412  1.00  0.00           N  
ATOM   1146  CA  ASP A  76       9.247   3.113  -5.526  1.00  0.00           C  
ATOM   1147  C   ASP A  76      10.774   3.124  -5.430  1.00  0.00           C  
ATOM   1148  O   ASP A  76      11.377   4.166  -5.177  1.00  0.00           O  
ATOM   1149  CB  ASP A  76       8.687   2.914  -4.117  1.00  0.00           C  
ATOM   1150  CG  ASP A  76       7.683   3.976  -3.664  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76       8.147   5.080  -3.307  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76       6.474   3.659  -3.684  1.00  0.00           O  
ATOM   1153  H   ASP A  76       8.244   1.347  -5.990  1.00  0.00           H  
ATOM   1154  HA  ASP A  76       8.851   4.025  -5.973  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76       8.206   1.936  -4.068  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76       9.517   2.896  -3.411  1.00  0.00           H  
ATOM   1157  N   GLY A  77      11.357   1.952  -5.639  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      12.802   1.813  -5.579  1.00  0.00           C  
ATOM   1159  C   GLY A  77      13.492   2.929  -6.366  1.00  0.00           C  
ATOM   1160  O   GLY A  77      14.646   3.261  -6.097  1.00  0.00           O  
ATOM   1161  H   GLY A  77      10.859   1.109  -5.845  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      13.131   1.839  -4.540  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      13.094   0.844  -5.982  1.00  0.00           H  
ATOM   1164  N   SER A  78      12.758   3.476  -7.324  1.00  0.00           N  
ATOM   1165  CA  SER A  78      13.285   4.547  -8.152  1.00  0.00           C  
ATOM   1166  C   SER A  78      13.538   5.792  -7.299  1.00  0.00           C  
ATOM   1167  O   SER A  78      14.573   6.443  -7.435  1.00  0.00           O  
ATOM   1168  CB  SER A  78      12.331   4.876  -9.301  1.00  0.00           C  
ATOM   1169  OG  SER A  78      12.545   4.035 -10.431  1.00  0.00           O  
ATOM   1170  H   SER A  78      11.821   3.200  -7.536  1.00  0.00           H  
ATOM   1171  HA  SER A  78      14.222   4.164  -8.557  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      11.301   4.768  -8.959  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      12.461   5.918  -9.594  1.00  0.00           H  
ATOM   1174  HG  SER A  78      12.334   3.087 -10.196  1.00  0.00           H  
ATOM   1175  N   GLY A  79      12.575   6.086  -6.437  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      12.681   7.241  -5.562  1.00  0.00           C  
ATOM   1177  C   GLY A  79      14.095   7.370  -4.992  1.00  0.00           C  
ATOM   1178  O   GLY A  79      14.834   8.282  -5.358  1.00  0.00           O  
ATOM   1179  H   GLY A  79      11.737   5.551  -6.332  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      12.423   8.145  -6.115  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      11.963   7.150  -4.747  1.00  0.00           H  
ATOM   1182  N   PRO A  80      14.437   6.419  -4.083  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      15.749   6.418  -3.459  1.00  0.00           C  
ATOM   1184  C   PRO A  80      16.819   5.920  -4.433  1.00  0.00           C  
ATOM   1185  O   PRO A  80      16.850   4.739  -4.776  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      15.601   5.529  -2.234  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      14.351   4.698  -2.470  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      13.587   5.324  -3.625  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      16.017   7.349  -3.211  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      16.476   4.892  -2.106  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      15.507   6.127  -1.327  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      14.617   3.666  -2.703  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      13.734   4.673  -1.573  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      13.410   4.600  -4.422  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      12.611   5.687  -3.303  1.00  0.00           H  
ATOM   1196  N   SER A  81      17.669   6.846  -4.851  1.00  0.00           N  
ATOM   1197  CA  SER A  81      18.738   6.516  -5.779  1.00  0.00           C  
ATOM   1198  C   SER A  81      20.013   6.172  -5.007  1.00  0.00           C  
ATOM   1199  O   SER A  81      20.660   7.055  -4.446  1.00  0.00           O  
ATOM   1200  CB  SER A  81      18.999   7.668  -6.750  1.00  0.00           C  
ATOM   1201  OG  SER A  81      19.096   8.921  -6.078  1.00  0.00           O  
ATOM   1202  H   SER A  81      17.637   7.804  -4.567  1.00  0.00           H  
ATOM   1203  HA  SER A  81      18.381   5.648  -6.333  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      19.922   7.479  -7.298  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      18.196   7.712  -7.486  1.00  0.00           H  
ATOM   1206  HG  SER A  81      19.576   9.582  -6.655  1.00  0.00           H  
ATOM   1207  N   SER A  82      20.337   4.888  -5.004  1.00  0.00           N  
ATOM   1208  CA  SER A  82      21.524   4.416  -4.311  1.00  0.00           C  
ATOM   1209  C   SER A  82      22.740   4.505  -5.235  1.00  0.00           C  
ATOM   1210  O   SER A  82      23.132   3.514  -5.849  1.00  0.00           O  
ATOM   1211  CB  SER A  82      21.339   2.981  -3.814  1.00  0.00           C  
ATOM   1212  OG  SER A  82      21.045   2.082  -4.880  1.00  0.00           O  
ATOM   1213  H   SER A  82      19.806   4.176  -5.464  1.00  0.00           H  
ATOM   1214  HA  SER A  82      21.643   5.083  -3.457  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      22.245   2.655  -3.304  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      20.532   2.952  -3.082  1.00  0.00           H  
ATOM   1217  HG  SER A  82      20.926   1.155  -4.522  1.00  0.00           H  
ATOM   1218  N   GLY A  83      23.304   5.702  -5.305  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      24.468   5.934  -6.144  1.00  0.00           C  
ATOM   1220  C   GLY A  83      25.757   5.565  -5.407  1.00  0.00           C  
ATOM   1221  O   GLY A  83      26.715   6.336  -5.402  1.00  0.00           O  
ATOM   1222  H   GLY A  83      22.980   6.504  -4.803  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      24.385   5.344  -7.057  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      24.502   6.981  -6.443  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -16.769   8.805   3.603  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.971   8.175   4.121  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.226   8.891   3.618  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.217  10.107   3.429  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.634   8.711   2.617  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.998   7.129   3.816  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.953   8.188   5.211  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.275   8.108   3.415  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.534   8.652   2.937  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.552   8.696   4.079  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.065   7.659   4.498  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.082   7.830   1.769  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.525   8.238   0.522  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.273   7.120   3.571  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.301   9.660   2.594  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.866   6.775   1.935  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.167   7.931   1.732  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.571   8.509   0.646  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.814   9.906   4.549  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.762  10.099   5.634  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.724  11.238   5.293  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.937  11.038   5.245  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.039  10.391   6.951  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.827  10.032   8.083  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.393  10.744   4.203  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.300   9.155   5.718  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.097   9.843   6.977  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.793  11.451   7.002  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.756   9.803   7.794  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.147  12.409   5.064  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -24.938  13.580   4.728  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.550  13.447   3.332  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.768  13.351   3.191  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.160  12.563   5.104  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.731  13.711   5.465  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.312  14.471   4.771  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.676  13.446   2.336  1.00  0.00           N  
ATOM     38  CA  SER A   5     -25.115  13.327   0.956  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.236  14.329   0.675  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.400  14.065   0.974  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.586  11.904   0.649  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.515  10.966   0.692  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.687  13.525   2.460  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.237  13.556   0.353  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -26.352  11.613   1.368  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.050  11.880  -0.337  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.315  10.632  -0.230  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.846  15.459   0.102  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.804  16.503  -0.223  1.00  0.00           C  
ATOM     50  C   SER A   6     -26.227  17.425  -1.299  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.384  18.272  -1.008  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.183  17.309   1.021  1.00  0.00           C  
ATOM     53  OG  SER A   6     -26.035  17.785   1.719  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.898  15.666  -0.138  1.00  0.00           H  
ATOM     55  HA  SER A   6     -27.684  15.980  -0.598  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -27.805  18.155   0.728  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.781  16.688   1.687  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.903  17.258   2.559  1.00  0.00           H  
ATOM     59  N   GLY A   7     -26.705  17.229  -2.519  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -26.247  18.033  -3.639  1.00  0.00           C  
ATOM     61  C   GLY A   7     -25.140  17.316  -4.413  1.00  0.00           C  
ATOM     62  O   GLY A   7     -25.374  16.266  -5.010  1.00  0.00           O  
ATOM     63  H   GLY A   7     -27.391  16.538  -2.747  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -27.084  18.244  -4.306  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -25.880  18.993  -3.277  1.00  0.00           H  
ATOM     66  N   GLU A   8     -23.956  17.910  -4.377  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -22.811  17.341  -5.067  1.00  0.00           C  
ATOM     68  C   GLU A   8     -22.800  15.819  -4.910  1.00  0.00           C  
ATOM     69  O   GLU A   8     -22.610  15.092  -5.884  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -21.505  17.954  -4.560  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -21.378  17.799  -3.043  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -20.515  18.913  -2.448  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -20.904  20.088  -2.624  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -19.486  18.565  -1.830  1.00  0.00           O  
ATOM     75  H   GLU A   8     -23.774  18.764  -3.889  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -22.945  17.604  -6.116  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -20.658  17.473  -5.050  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -21.467  19.011  -4.825  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -22.369  17.819  -2.588  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -20.939  16.829  -2.809  1.00  0.00           H  
ATOM     81  N   TYR A   9     -23.006  15.382  -3.677  1.00  0.00           N  
ATOM     82  CA  TYR A   9     -23.021  13.959  -3.380  1.00  0.00           C  
ATOM     83  C   TYR A   9     -24.065  13.233  -4.231  1.00  0.00           C  
ATOM     84  O   TYR A   9     -23.753  12.242  -4.889  1.00  0.00           O  
ATOM     85  CB  TYR A   9     -23.411  13.841  -1.905  1.00  0.00           C  
ATOM     86  CG  TYR A   9     -22.218  13.777  -0.949  1.00  0.00           C  
ATOM     87  CD1 TYR A   9     -21.416  12.655  -0.921  1.00  0.00           C  
ATOM     88  CD2 TYR A   9     -21.945  14.842  -0.115  1.00  0.00           C  
ATOM     89  CE1 TYR A   9     -20.293  12.595  -0.021  1.00  0.00           C  
ATOM     90  CE2 TYR A   9     -20.822  14.783   0.785  1.00  0.00           C  
ATOM     91  CZ  TYR A   9     -20.052  13.662   0.787  1.00  0.00           C  
ATOM     92  OH  TYR A   9     -18.991  13.606   1.637  1.00  0.00           O  
ATOM     93  H   TYR A   9     -23.159  15.979  -2.890  1.00  0.00           H  
ATOM     94  HA  TYR A   9     -22.034  13.557  -3.607  1.00  0.00           H  
ATOM     95  HB2 TYR A   9     -24.035  14.693  -1.635  1.00  0.00           H  
ATOM     96  HB3 TYR A   9     -24.019  12.946  -1.771  1.00  0.00           H  
ATOM     97  HD1 TYR A   9     -21.631  11.814  -1.580  1.00  0.00           H  
ATOM     98  HD2 TYR A   9     -22.579  15.729  -0.137  1.00  0.00           H  
ATOM     99  HE1 TYR A   9     -19.651  11.715   0.011  1.00  0.00           H  
ATOM    100  HE2 TYR A   9     -20.595  15.616   1.449  1.00  0.00           H  
ATOM    101  HH  TYR A   9     -18.405  12.830   1.402  1.00  0.00           H  
ATOM    102  N   GLY A  10     -25.282  13.755  -4.189  1.00  0.00           N  
ATOM    103  CA  GLY A  10     -26.374  13.168  -4.949  1.00  0.00           C  
ATOM    104  C   GLY A  10     -26.035  13.109  -6.440  1.00  0.00           C  
ATOM    105  O   GLY A  10     -26.016  12.032  -7.033  1.00  0.00           O  
ATOM    106  H   GLY A  10     -25.527  14.561  -3.651  1.00  0.00           H  
ATOM    107  HA2 GLY A  10     -26.580  12.164  -4.579  1.00  0.00           H  
ATOM    108  HA3 GLY A  10     -27.280  13.755  -4.801  1.00  0.00           H  
ATOM    109  N   TYR A  11     -25.775  14.280  -7.002  1.00  0.00           N  
ATOM    110  CA  TYR A  11     -25.438  14.376  -8.412  1.00  0.00           C  
ATOM    111  C   TYR A  11     -24.539  13.214  -8.840  1.00  0.00           C  
ATOM    112  O   TYR A  11     -24.834  12.522  -9.814  1.00  0.00           O  
ATOM    113  CB  TYR A  11     -24.668  15.687  -8.574  1.00  0.00           C  
ATOM    114  CG  TYR A  11     -24.776  16.305  -9.969  1.00  0.00           C  
ATOM    115  CD1 TYR A  11     -24.481  15.547 -11.084  1.00  0.00           C  
ATOM    116  CD2 TYR A  11     -25.170  17.620 -10.113  1.00  0.00           C  
ATOM    117  CE1 TYR A  11     -24.583  16.128 -12.398  1.00  0.00           C  
ATOM    118  CE2 TYR A  11     -25.272  18.201 -11.427  1.00  0.00           C  
ATOM    119  CZ  TYR A  11     -24.974  17.426 -12.504  1.00  0.00           C  
ATOM    120  OH  TYR A  11     -25.071  17.975 -13.745  1.00  0.00           O  
ATOM    121  H   TYR A  11     -25.793  15.152  -6.512  1.00  0.00           H  
ATOM    122  HA  TYR A  11     -26.366  14.337  -8.983  1.00  0.00           H  
ATOM    123  HB2 TYR A  11     -25.035  16.405  -7.840  1.00  0.00           H  
ATOM    124  HB3 TYR A  11     -23.616  15.510  -8.347  1.00  0.00           H  
ATOM    125  HD1 TYR A  11     -24.170  14.508 -10.970  1.00  0.00           H  
ATOM    126  HD2 TYR A  11     -25.403  18.218  -9.233  1.00  0.00           H  
ATOM    127  HE1 TYR A  11     -24.353  15.540 -13.287  1.00  0.00           H  
ATOM    128  HE2 TYR A  11     -25.582  19.238 -11.555  1.00  0.00           H  
ATOM    129  HH  TYR A  11     -25.197  18.964 -13.672  1.00  0.00           H  
ATOM    130  N   GLU A  12     -23.461  13.035  -8.092  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -22.517  11.969  -8.382  1.00  0.00           C  
ATOM    132  C   GLU A  12     -23.261  10.659  -8.646  1.00  0.00           C  
ATOM    133  O   GLU A  12     -23.136  10.076  -9.723  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -21.507  11.806  -7.244  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -20.072  11.847  -7.774  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -19.666  13.275  -8.145  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -20.414  13.891  -8.935  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -18.616  13.718  -7.631  1.00  0.00           O  
ATOM    139  H   GLU A  12     -23.228  13.602  -7.302  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -21.991  12.285  -9.283  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -21.650  12.599  -6.510  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -21.682  10.861  -6.730  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -19.391  11.456  -7.019  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -19.985  11.202  -8.648  1.00  0.00           H  
ATOM    145  N   ASP A  13     -24.019  10.233  -7.646  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -24.783   9.003  -7.757  1.00  0.00           C  
ATOM    147  C   ASP A  13     -25.535   8.993  -9.090  1.00  0.00           C  
ATOM    148  O   ASP A  13     -25.394   8.060  -9.879  1.00  0.00           O  
ATOM    149  CB  ASP A  13     -25.814   8.891  -6.632  1.00  0.00           C  
ATOM    150  CG  ASP A  13     -25.425   7.950  -5.490  1.00  0.00           C  
ATOM    151  OD1 ASP A  13     -24.246   8.012  -5.080  1.00  0.00           O  
ATOM    152  OD2 ASP A  13     -26.316   7.189  -5.054  1.00  0.00           O  
ATOM    153  H   ASP A  13     -24.115  10.713  -6.774  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -24.047   8.201  -7.688  1.00  0.00           H  
ATOM    155  HB2 ASP A  13     -25.989   9.885  -6.220  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -26.758   8.551  -7.057  1.00  0.00           H  
ATOM    157  N   LEU A  14     -26.317  10.042  -9.299  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -27.091  10.165 -10.523  1.00  0.00           C  
ATOM    159  C   LEU A  14     -26.173   9.947 -11.727  1.00  0.00           C  
ATOM    160  O   LEU A  14     -26.461   9.120 -12.591  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -27.837  11.501 -10.552  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -29.243  11.498  -9.948  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -29.306  12.385  -8.703  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -30.288  11.898 -10.991  1.00  0.00           C  
ATOM    165  H   LEU A  14     -26.426  10.796  -8.652  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -27.843   9.377 -10.515  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -27.237  12.241 -10.022  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -27.909  11.831 -11.588  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -29.476  10.481  -9.631  1.00  0.00           H  
ATOM    170 HD11 LEU A  14     -28.573  13.186  -8.790  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -30.304  12.814  -8.613  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -29.087  11.786  -7.819  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -31.211  11.346 -10.810  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -30.484  12.968 -10.917  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -29.915  11.664 -11.988  1.00  0.00           H  
ATOM    176  N   ARG A  15     -25.085  10.704 -11.745  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -24.122  10.604 -12.829  1.00  0.00           C  
ATOM    178  C   ARG A  15     -23.897   9.138 -13.206  1.00  0.00           C  
ATOM    179  O   ARG A  15     -23.703   8.292 -12.334  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -22.784  11.233 -12.437  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -22.336  12.262 -13.478  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -21.730  11.574 -14.703  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -22.613  11.761 -15.876  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -22.728  12.911 -16.554  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -22.017  13.983 -16.179  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -23.553  12.989 -17.607  1.00  0.00           N  
ATOM    187  H   ARG A  15     -24.858  11.374 -11.039  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -24.573  11.156 -13.654  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -22.875  11.713 -11.463  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -22.027  10.455 -12.340  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -23.187  12.871 -13.782  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -21.603  12.936 -13.036  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -20.743  11.986 -14.911  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -21.597  10.510 -14.504  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -23.158  10.980 -16.182  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -21.400  13.925 -15.394  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -22.102  14.842 -16.685  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -24.084  12.189 -17.886  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -23.639  13.847 -18.112  1.00  0.00           H  
ATOM    200  N   GLU A  16     -23.931   8.882 -14.505  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -23.734   7.533 -15.008  1.00  0.00           C  
ATOM    202  C   GLU A  16     -22.316   7.052 -14.694  1.00  0.00           C  
ATOM    203  O   GLU A  16     -21.463   7.842 -14.292  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -24.017   7.461 -16.510  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -25.484   7.115 -16.775  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -25.612   6.116 -17.927  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -24.910   6.325 -18.940  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -26.409   5.166 -17.769  1.00  0.00           O  
ATOM    209  H   GLU A  16     -24.090   9.576 -15.208  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -24.460   6.917 -14.478  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -23.775   8.416 -16.976  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -23.374   6.710 -16.969  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -25.931   6.695 -15.874  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -26.038   8.023 -17.013  1.00  0.00           H  
ATOM    215  N   SER A  17     -22.107   5.758 -14.889  1.00  0.00           N  
ATOM    216  CA  SER A  17     -20.808   5.162 -14.632  1.00  0.00           C  
ATOM    217  C   SER A  17     -20.231   4.585 -15.926  1.00  0.00           C  
ATOM    218  O   SER A  17     -20.864   3.755 -16.576  1.00  0.00           O  
ATOM    219  CB  SER A  17     -20.903   4.073 -13.561  1.00  0.00           C  
ATOM    220  OG  SER A  17     -21.984   3.177 -13.806  1.00  0.00           O  
ATOM    221  H   SER A  17     -22.806   5.122 -15.216  1.00  0.00           H  
ATOM    222  HA  SER A  17     -20.184   5.978 -14.265  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -19.968   3.513 -13.529  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -21.031   4.536 -12.583  1.00  0.00           H  
ATOM    225  HG  SER A  17     -21.995   2.911 -14.770  1.00  0.00           H  
ATOM    226  N   SER A  18     -19.035   5.048 -16.261  1.00  0.00           N  
ATOM    227  CA  SER A  18     -18.366   4.588 -17.466  1.00  0.00           C  
ATOM    228  C   SER A  18     -17.566   3.319 -17.168  1.00  0.00           C  
ATOM    229  O   SER A  18     -17.848   2.258 -17.724  1.00  0.00           O  
ATOM    230  CB  SER A  18     -17.449   5.673 -18.035  1.00  0.00           C  
ATOM    231  OG  SER A  18     -17.647   5.861 -19.433  1.00  0.00           O  
ATOM    232  H   SER A  18     -18.527   5.723 -15.727  1.00  0.00           H  
ATOM    233  HA  SER A  18     -19.165   4.379 -18.178  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -17.632   6.613 -17.513  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -16.409   5.403 -17.849  1.00  0.00           H  
ATOM    236  HG  SER A  18     -17.487   5.002 -19.920  1.00  0.00           H  
ATOM    237  N   ASN A  19     -16.583   3.469 -16.293  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -15.740   2.348 -15.914  1.00  0.00           C  
ATOM    239  C   ASN A  19     -14.613   2.846 -15.008  1.00  0.00           C  
ATOM    240  O   ASN A  19     -14.404   2.311 -13.920  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -15.105   1.697 -17.145  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -15.121   0.171 -17.028  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -14.521  -0.415 -16.141  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -15.837  -0.436 -17.969  1.00  0.00           N  
ATOM    245  H   ASN A  19     -16.360   4.335 -15.845  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -16.404   1.648 -15.408  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -15.644   2.002 -18.041  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -14.078   2.046 -17.256  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -16.305   0.105 -18.668  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -15.909  -1.433 -17.977  1.00  0.00           H  
ATOM    251  N   SER A  20     -13.916   3.865 -15.489  1.00  0.00           N  
ATOM    252  CA  SER A  20     -12.815   4.441 -14.736  1.00  0.00           C  
ATOM    253  C   SER A  20     -13.335   5.048 -13.431  1.00  0.00           C  
ATOM    254  O   SER A  20     -12.856   4.708 -12.350  1.00  0.00           O  
ATOM    255  CB  SER A  20     -12.080   5.501 -15.558  1.00  0.00           C  
ATOM    256  OG  SER A  20     -10.838   5.871 -14.965  1.00  0.00           O  
ATOM    257  H   SER A  20     -14.092   4.294 -16.375  1.00  0.00           H  
ATOM    258  HA  SER A  20     -12.140   3.610 -14.529  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -11.903   5.121 -16.564  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -12.711   6.384 -15.658  1.00  0.00           H  
ATOM    261  HG  SER A  20     -10.920   5.865 -13.968  1.00  0.00           H  
ATOM    262  N   LEU A  21     -14.308   5.935 -13.575  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -14.898   6.592 -12.421  1.00  0.00           C  
ATOM    264  C   LEU A  21     -15.330   5.534 -11.403  1.00  0.00           C  
ATOM    265  O   LEU A  21     -14.801   5.484 -10.293  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -16.031   7.524 -12.856  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -15.645   8.636 -13.834  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -16.772   8.903 -14.833  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -15.231   9.905 -13.086  1.00  0.00           C  
ATOM    270  H   LEU A  21     -14.692   6.206 -14.457  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -14.126   7.213 -11.968  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -16.816   6.922 -13.313  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -16.459   7.984 -11.965  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -14.779   8.303 -14.406  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -17.556   8.156 -14.704  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -17.185   9.897 -14.660  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -16.379   8.845 -15.848  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -14.266   9.744 -12.605  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -15.152  10.733 -13.790  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -15.979  10.142 -12.329  1.00  0.00           H  
ATOM    281  N   LEU A  22     -16.287   4.716 -11.816  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -16.795   3.663 -10.954  1.00  0.00           C  
ATOM    283  C   LEU A  22     -15.630   3.021 -10.199  1.00  0.00           C  
ATOM    284  O   LEU A  22     -15.653   2.934  -8.972  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -17.629   2.666 -11.761  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -17.849   1.297 -11.114  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -19.305   0.851 -11.255  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -16.875   0.261 -11.679  1.00  0.00           C  
ATOM    289  H   LEU A  22     -16.711   4.764 -12.720  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -17.462   4.129 -10.228  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -18.603   3.113 -11.958  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -17.146   2.516 -12.726  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -17.641   1.386 -10.048  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -19.952   1.547 -10.721  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -19.580   0.836 -12.310  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -19.422  -0.148 -10.836  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -17.388  -0.693 -11.798  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -16.507   0.599 -12.648  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -16.036   0.140 -10.994  1.00  0.00           H  
ATOM    300  N   ASN A  23     -14.638   2.587 -10.963  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -13.466   1.956 -10.382  1.00  0.00           C  
ATOM    302  C   ASN A  23     -12.930   2.832  -9.248  1.00  0.00           C  
ATOM    303  O   ASN A  23     -12.888   2.404  -8.095  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -12.355   1.794 -11.421  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -12.177   0.326 -11.811  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -13.006  -0.523 -11.527  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -11.053   0.074 -12.475  1.00  0.00           N  
ATOM    308  H   ASN A  23     -14.627   2.662 -11.960  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -13.810   0.983 -10.031  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -12.592   2.383 -12.307  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -11.418   2.184 -11.021  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -10.414   0.817 -12.676  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -10.846  -0.857 -12.774  1.00  0.00           H  
ATOM    314  N   HIS A  24     -12.532   4.041  -9.615  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -12.000   4.981  -8.643  1.00  0.00           C  
ATOM    316  C   HIS A  24     -12.887   4.988  -7.396  1.00  0.00           C  
ATOM    317  O   HIS A  24     -12.394   4.853  -6.278  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -11.838   6.370  -9.262  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -11.773   7.490  -8.251  1.00  0.00           C  
ATOM    320  ND1 HIS A  24     -10.579   7.980  -7.751  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -12.765   8.210  -7.654  1.00  0.00           C  
ATOM    322  CE1 HIS A  24     -10.853   8.950  -6.891  1.00  0.00           C  
ATOM    323  NE2 HIS A  24     -12.208   9.091  -6.832  1.00  0.00           N  
ATOM    324  H   HIS A  24     -12.569   4.381 -10.554  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -11.008   4.621  -8.370  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -10.929   6.384  -9.864  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -12.671   6.554  -9.940  1.00  0.00           H  
ATOM    328  HD1 HIS A  24      -9.665   7.656  -7.997  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -13.834   8.083  -7.823  1.00  0.00           H  
ATOM    330  HE1 HIS A  24     -10.123   9.534  -6.330  1.00  0.00           H  
ATOM    331  N   GLN A  25     -14.182   5.145  -7.632  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -15.143   5.171  -6.542  1.00  0.00           C  
ATOM    333  C   GLN A  25     -14.906   3.991  -5.597  1.00  0.00           C  
ATOM    334  O   GLN A  25     -14.739   4.179  -4.393  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -16.577   5.167  -7.075  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -17.584   5.361  -5.941  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -18.634   6.411  -6.313  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -18.324   7.517  -6.725  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -19.889   6.004  -6.144  1.00  0.00           N  
ATOM    340  H   GLN A  25     -14.575   5.254  -8.545  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -14.960   6.108  -6.017  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -16.696   5.961  -7.813  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -16.776   4.226  -7.587  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -18.075   4.413  -5.720  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -17.062   5.669  -5.035  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -20.074   5.083  -5.802  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -20.647   6.620  -6.360  1.00  0.00           H  
ATOM    348  N   LEU A  26     -14.899   2.801  -6.179  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -14.686   1.590  -5.404  1.00  0.00           C  
ATOM    350  C   LEU A  26     -15.843   1.409  -4.420  1.00  0.00           C  
ATOM    351  O   LEU A  26     -15.835   1.986  -3.334  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -13.309   1.618  -4.736  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -12.193   0.869  -5.468  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -10.837   1.536  -5.227  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -12.181  -0.611  -5.081  1.00  0.00           C  
ATOM    356  H   LEU A  26     -15.035   2.656  -7.159  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -14.689   0.752  -6.100  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -13.005   2.658  -4.617  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -13.405   1.198  -3.734  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -12.392   0.921  -6.538  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -10.488   1.296  -4.223  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -10.117   1.169  -5.959  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -10.940   2.616  -5.328  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -12.714  -1.188  -5.837  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -11.151  -0.961  -5.017  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -12.670  -0.738  -4.115  1.00  0.00           H  
ATOM    367  N   SER A  27     -16.811   0.605  -4.836  1.00  0.00           N  
ATOM    368  CA  SER A  27     -17.973   0.341  -4.006  1.00  0.00           C  
ATOM    369  C   SER A  27     -17.545   0.162  -2.548  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.417  -0.247  -2.274  1.00  0.00           O  
ATOM    371  CB  SER A  27     -18.728  -0.897  -4.493  1.00  0.00           C  
ATOM    372  OG  SER A  27     -19.779  -0.562  -5.395  1.00  0.00           O  
ATOM    373  H   SER A  27     -16.810   0.140  -5.722  1.00  0.00           H  
ATOM    374  HA  SER A  27     -18.610   1.219  -4.112  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -18.031  -1.577  -4.984  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -19.142  -1.430  -3.637  1.00  0.00           H  
ATOM    377  HG  SER A  27     -19.437  -0.566  -6.335  1.00  0.00           H  
ATOM    378  N   GLU A  28     -18.467   0.477  -1.650  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.198   0.356  -0.227  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.400  -0.918   0.056  1.00  0.00           C  
ATOM    381  O   GLU A  28     -16.307  -0.858   0.615  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -19.498   0.380   0.580  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -19.239   0.816   2.023  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -18.838  -0.378   2.893  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -17.619  -0.642   2.966  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -19.760  -0.998   3.465  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.381   0.809  -1.881  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -17.602   1.231   0.030  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -20.209   1.061   0.112  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -19.954  -0.611   0.571  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -18.450   1.567   2.044  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -20.135   1.283   2.432  1.00  0.00           H  
ATOM    393  N   ILE A  29     -17.978  -2.041  -0.344  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -17.334  -3.328  -0.140  1.00  0.00           C  
ATOM    395  C   ILE A  29     -15.918  -3.282  -0.718  1.00  0.00           C  
ATOM    396  O   ILE A  29     -14.943  -3.482   0.004  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -18.196  -4.455  -0.714  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -19.585  -4.465  -0.072  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -17.492  -5.807  -0.577  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -20.680  -4.340  -1.132  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.868  -2.081  -0.799  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -17.264  -3.491   0.935  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -18.335  -4.271  -1.779  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -19.722  -5.387   0.492  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -19.666  -3.642   0.639  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -17.951  -6.525  -1.256  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -16.437  -5.694  -0.827  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -17.587  -6.164   0.448  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -21.034  -3.310  -1.170  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -20.277  -4.622  -2.105  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -21.509  -5.000  -0.878  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.850  -3.017  -2.014  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -14.570  -2.942  -2.697  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.594  -2.121  -1.851  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.592  -2.647  -1.368  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.710  -2.256  -4.057  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -15.905  -2.716  -4.893  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -16.647  -3.588  -4.391  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -16.050  -2.186  -6.016  1.00  0.00           O  
ATOM    420  H   ASP A  30     -16.649  -2.855  -2.594  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -14.249  -3.977  -2.818  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -14.790  -1.180  -3.898  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -13.798  -2.426  -4.629  1.00  0.00           H  
ATOM    424  N   GLN A  31     -13.920  -0.846  -1.699  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.084   0.052  -0.920  1.00  0.00           C  
ATOM    426  C   GLN A  31     -12.525  -0.673   0.306  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.311  -0.818   0.445  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -13.860   1.305  -0.510  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -13.415   2.518  -1.329  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -13.649   3.818  -0.555  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -14.229   3.836   0.518  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -13.167   4.900  -1.159  1.00  0.00           N  
ATOM    433  H   GLN A  31     -14.737  -0.427  -2.095  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -12.269   0.338  -1.585  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -14.928   1.138  -0.651  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -13.706   1.502   0.551  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -12.359   2.425  -1.579  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -13.965   2.547  -2.270  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -12.701   4.816  -2.039  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -13.270   5.799  -0.731  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.436  -1.108   1.163  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -13.048  -1.813   2.373  1.00  0.00           C  
ATOM    443  C   ALA A  32     -11.859  -2.726   2.067  1.00  0.00           C  
ATOM    444  O   ALA A  32     -10.757  -2.504   2.568  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -14.250  -2.586   2.921  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.421  -0.985   1.043  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -12.745  -1.069   3.109  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -14.349  -2.394   3.989  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -15.155  -2.261   2.407  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -14.102  -3.653   2.756  1.00  0.00           H  
ATOM    451  N   ARG A  33     -12.122  -3.732   1.246  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -11.086  -4.679   0.868  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.777  -3.944   0.573  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.702  -4.408   0.950  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -11.501  -5.484  -0.365  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -12.892  -6.092  -0.181  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -13.123  -7.242  -1.164  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -14.030  -8.246  -0.564  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -14.454  -9.348  -1.197  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -14.058  -9.594  -2.453  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -15.277 -10.204  -0.575  1.00  0.00           N  
ATOM    462  H   ARG A  33     -13.020  -3.905   0.843  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.981  -5.336   1.731  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -11.495  -4.839  -1.244  1.00  0.00           H  
ATOM    465  HB3 ARG A  33     -10.775  -6.276  -0.547  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -13.002  -6.455   0.841  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -13.651  -5.324  -0.330  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -13.551  -6.860  -2.090  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -12.171  -7.707  -1.421  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -14.345  -8.093   0.373  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -13.444  -8.955  -2.918  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -14.375 -10.416  -2.926  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -15.573 -10.020   0.363  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -15.594 -11.026  -1.047  1.00  0.00           H  
ATOM    475  N   LEU A  34      -9.911  -2.810  -0.099  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -8.752  -2.006  -0.449  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.208  -1.327   0.810  1.00  0.00           C  
ATOM    478  O   LEU A  34      -7.002  -1.329   1.049  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.098  -1.029  -1.574  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -7.935  -0.198  -2.122  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -7.844  -0.319  -3.644  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -8.042   1.259  -1.668  1.00  0.00           C  
ATOM    483  H   LEU A  34     -10.789  -2.439  -0.402  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -7.989  -2.683  -0.833  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -9.534  -1.594  -2.398  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -9.867  -0.347  -1.213  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -7.008  -0.596  -1.711  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -6.799  -0.271  -3.951  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -8.271  -1.271  -3.959  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -8.397   0.498  -4.108  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -7.306   1.861  -2.202  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -9.042   1.635  -1.884  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -7.853   1.321  -0.596  1.00  0.00           H  
ATOM    494  N   TYR A  35      -9.125  -0.762   1.581  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.753  -0.081   2.810  1.00  0.00           C  
ATOM    496  C   TYR A  35      -7.989  -1.019   3.747  1.00  0.00           C  
ATOM    497  O   TYR A  35      -7.062  -0.595   4.435  1.00  0.00           O  
ATOM    498  CB  TYR A  35     -10.066   0.331   3.478  1.00  0.00           C  
ATOM    499  CG  TYR A  35     -10.681   1.610   2.907  1.00  0.00           C  
ATOM    500  CD1 TYR A  35     -10.586   1.877   1.556  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -11.331   2.496   3.742  1.00  0.00           C  
ATOM    502  CE1 TYR A  35     -11.165   3.081   1.018  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -11.910   3.700   3.204  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -11.798   3.933   1.868  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -12.345   5.070   1.360  1.00  0.00           O  
ATOM    506  H   TYR A  35     -10.105  -0.765   1.380  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -8.111   0.760   2.547  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.785  -0.483   3.376  1.00  0.00           H  
ATOM    509  HB3 TYR A  35      -9.891   0.469   4.545  1.00  0.00           H  
ATOM    510  HD1 TYR A  35     -10.073   1.177   0.897  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -11.406   2.284   4.808  1.00  0.00           H  
ATOM    512  HE1 TYR A  35     -11.097   3.304  -0.047  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -12.426   4.408   3.852  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -13.072   5.399   1.963  1.00  0.00           H  
ATOM    515  N   SER A  36      -8.408  -2.276   3.744  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.775  -3.277   4.586  1.00  0.00           C  
ATOM    517  C   SER A  36      -6.312  -3.458   4.174  1.00  0.00           C  
ATOM    518  O   SER A  36      -5.492  -3.912   4.969  1.00  0.00           O  
ATOM    519  CB  SER A  36      -8.518  -4.612   4.507  1.00  0.00           C  
ATOM    520  OG  SER A  36      -8.240  -5.445   5.629  1.00  0.00           O  
ATOM    521  H   SER A  36      -9.163  -2.613   3.181  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.841  -2.885   5.600  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -9.590  -4.428   4.449  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -8.234  -5.132   3.591  1.00  0.00           H  
ATOM    525  HG  SER A  36      -8.991  -5.393   6.287  1.00  0.00           H  
ATOM    526  N   CYS A  37      -6.031  -3.094   2.932  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.682  -3.210   2.405  1.00  0.00           C  
ATOM    528  C   CYS A  37      -3.975  -1.866   2.593  1.00  0.00           C  
ATOM    529  O   CYS A  37      -2.831  -1.821   3.042  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -4.683  -3.654   0.940  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -5.365  -5.347   0.800  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.705  -2.725   2.291  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -4.187  -3.992   2.981  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -5.277  -2.963   0.343  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -3.668  -3.628   0.543  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -4.601  -5.720  -0.223  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.686  -0.805   2.241  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -4.141   0.536   2.366  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.331   0.634   3.660  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.104   0.707   3.624  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -5.255   1.579   2.256  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -5.224   2.465   1.009  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -4.247   3.629   1.188  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -4.911   1.641  -0.241  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.616  -0.851   1.877  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.467   0.694   1.524  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -6.214   1.062   2.287  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.211   2.222   3.136  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -6.216   2.895   0.871  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -3.435   3.324   1.848  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -3.840   3.914   0.218  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -4.771   4.479   1.625  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -4.008   2.028  -0.714  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -4.756   0.599   0.040  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -5.745   1.709  -0.939  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.051   0.633   4.772  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.414   0.721   6.076  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.083  -0.033   6.040  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.023   0.564   6.216  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.288   0.087   7.159  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -4.253   0.795   8.515  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -4.154   2.041   8.502  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -4.325   0.075   9.534  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.049   0.573   4.793  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.285   1.788   6.259  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.319   0.063   6.806  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -3.975  -0.948   7.299  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.183  -1.334   5.812  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.000  -2.176   5.752  1.00  0.00           C  
ATOM    570  C   HIS A  40       0.081  -1.483   4.920  1.00  0.00           C  
ATOM    571  O   HIS A  40       1.094  -1.040   5.458  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -1.351  -3.569   5.226  1.00  0.00           C  
ATOM    573  CG  HIS A  40      -0.314  -4.622   5.534  1.00  0.00           C  
ATOM    574  ND1 HIS A  40       0.098  -4.914   6.823  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       0.391  -5.448   4.708  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       1.009  -5.874   6.763  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       1.190  -6.203   5.452  1.00  0.00           N  
ATOM    578  H   HIS A  40      -3.050  -1.812   5.670  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -0.643  -2.288   6.776  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -2.305  -3.878   5.653  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -1.489  -3.515   4.146  1.00  0.00           H  
ATOM    582  HD1 HIS A  40      -0.236  -4.475   7.657  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       0.310  -5.482   3.622  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       1.524  -6.322   7.613  1.00  0.00           H  
ATOM    585  N   MET A  41      -0.172  -1.411   3.622  1.00  0.00           N  
ATOM    586  CA  MET A  41       0.767  -0.780   2.710  1.00  0.00           C  
ATOM    587  C   MET A  41       1.045   0.667   3.124  1.00  0.00           C  
ATOM    588  O   MET A  41       2.015   1.271   2.670  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.196  -0.804   1.291  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.276  -1.172   0.272  1.00  0.00           C  
ATOM    591  SD  MET A  41       0.549  -2.066  -1.092  1.00  0.00           S  
ATOM    592  CE  MET A  41      -0.521  -0.801  -1.756  1.00  0.00           C  
ATOM    593  H   MET A  41      -0.999  -1.774   3.192  1.00  0.00           H  
ATOM    594  HA  MET A  41       1.682  -1.367   2.780  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.621  -1.523   1.236  1.00  0.00           H  
ATOM    596  HB3 MET A  41      -0.222   0.173   1.046  1.00  0.00           H  
ATOM    597  HG2 MET A  41       1.765  -0.270  -0.094  1.00  0.00           H  
ATOM    598  HG3 MET A  41       2.045  -1.781   0.748  1.00  0.00           H  
ATOM    599  HE1 MET A  41       0.006   0.153  -1.766  1.00  0.00           H  
ATOM    600  HE2 MET A  41      -0.810  -1.067  -2.773  1.00  0.00           H  
ATOM    601  HE3 MET A  41      -1.413  -0.717  -1.135  1.00  0.00           H  
ATOM    602  N   ARG A  42       0.175   1.180   3.982  1.00  0.00           N  
ATOM    603  CA  ARG A  42       0.315   2.544   4.463  1.00  0.00           C  
ATOM    604  C   ARG A  42       1.496   2.648   5.430  1.00  0.00           C  
ATOM    605  O   ARG A  42       2.389   3.473   5.239  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -0.958   3.012   5.171  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -1.450   4.341   4.596  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -2.978   4.386   4.548  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -3.434   5.752   4.206  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -4.708   6.160   4.282  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -5.661   5.309   4.687  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -5.029   7.418   3.951  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.611   0.682   4.347  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.489   3.139   3.566  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -1.736   2.255   5.065  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -0.765   3.123   6.238  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -1.076   5.165   5.204  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -1.047   4.478   3.592  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -3.349   3.675   3.810  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -3.389   4.088   5.513  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -2.748   6.412   3.900  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -5.421   4.370   4.933  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -6.612   5.614   4.743  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -4.318   8.053   3.649  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -5.980   7.723   4.007  1.00  0.00           H  
ATOM    626  N   GLU A  43       1.463   1.800   6.447  1.00  0.00           N  
ATOM    627  CA  GLU A  43       2.520   1.786   7.444  1.00  0.00           C  
ATOM    628  C   GLU A  43       3.879   1.567   6.775  1.00  0.00           C  
ATOM    629  O   GLU A  43       4.920   1.801   7.385  1.00  0.00           O  
ATOM    630  CB  GLU A  43       2.255   0.720   8.509  1.00  0.00           C  
ATOM    631  CG  GLU A  43       2.396   1.304   9.916  1.00  0.00           C  
ATOM    632  CD  GLU A  43       1.520   2.548  10.083  1.00  0.00           C  
ATOM    633  OE1 GLU A  43       0.438   2.568   9.459  1.00  0.00           O  
ATOM    634  OE2 GLU A  43       1.953   3.450  10.832  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.734   1.132   6.595  1.00  0.00           H  
ATOM    636  HA  GLU A  43       2.492   2.771   7.910  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       1.253   0.312   8.379  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       2.954  -0.107   8.383  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       2.113   0.554  10.655  1.00  0.00           H  
ATOM    640  HG3 GLU A  43       3.438   1.560  10.105  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.823   1.119   5.529  1.00  0.00           N  
ATOM    642  CA  VAL A  44       5.036   0.865   4.770  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.409   2.120   3.978  1.00  0.00           C  
ATOM    644  O   VAL A  44       6.353   2.825   4.332  1.00  0.00           O  
ATOM    645  CB  VAL A  44       4.851  -0.368   3.884  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       6.187  -0.824   3.293  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       4.178  -1.503   4.658  1.00  0.00           C  
ATOM    648  H   VAL A  44       2.972   0.931   5.040  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.832   0.652   5.484  1.00  0.00           H  
ATOM    650  HB  VAL A  44       4.196  -0.092   3.058  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       6.761   0.047   2.979  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       6.748  -1.377   4.047  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       6.003  -1.468   2.433  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       3.223  -1.744   4.192  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       4.821  -2.383   4.646  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       4.010  -1.191   5.689  1.00  0.00           H  
ATOM    657  N   LEU A  45       4.648   2.361   2.920  1.00  0.00           N  
ATOM    658  CA  LEU A  45       4.886   3.518   2.075  1.00  0.00           C  
ATOM    659  C   LEU A  45       3.974   4.664   2.517  1.00  0.00           C  
ATOM    660  O   LEU A  45       4.346   5.832   2.418  1.00  0.00           O  
ATOM    661  CB  LEU A  45       4.733   3.144   0.599  1.00  0.00           C  
ATOM    662  CG  LEU A  45       5.240   1.756   0.202  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       4.086   0.857  -0.243  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       6.334   1.856  -0.863  1.00  0.00           C  
ATOM    665  H   LEU A  45       3.882   1.782   2.639  1.00  0.00           H  
ATOM    666  HA  LEU A  45       5.922   3.824   2.224  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       3.678   3.212   0.335  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       5.260   3.887   0.000  1.00  0.00           H  
ATOM    669  HG  LEU A  45       5.689   1.293   1.081  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       3.464   0.611   0.617  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       3.485   1.379  -0.988  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       4.486  -0.060  -0.677  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       5.934   2.349  -1.749  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       7.171   2.435  -0.472  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       6.676   0.856  -1.127  1.00  0.00           H  
ATOM    676  N   GLY A  46       2.796   4.289   2.994  1.00  0.00           N  
ATOM    677  CA  GLY A  46       1.827   5.271   3.451  1.00  0.00           C  
ATOM    678  C   GLY A  46       2.524   6.461   4.115  1.00  0.00           C  
ATOM    679  O   GLY A  46       2.056   7.594   4.014  1.00  0.00           O  
ATOM    680  H   GLY A  46       2.500   3.337   3.070  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       1.230   5.618   2.608  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.140   4.807   4.158  1.00  0.00           H  
ATOM    683  N   ASP A  47       3.631   6.162   4.778  1.00  0.00           N  
ATOM    684  CA  ASP A  47       4.397   7.193   5.458  1.00  0.00           C  
ATOM    685  C   ASP A  47       4.459   8.441   4.576  1.00  0.00           C  
ATOM    686  O   ASP A  47       4.004   9.512   4.975  1.00  0.00           O  
ATOM    687  CB  ASP A  47       5.830   6.729   5.724  1.00  0.00           C  
ATOM    688  CG  ASP A  47       6.480   7.323   6.975  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       5.792   8.121   7.648  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       7.651   6.966   7.230  1.00  0.00           O  
ATOM    691  H   ASP A  47       4.005   5.238   4.856  1.00  0.00           H  
ATOM    692  HA  ASP A  47       3.869   7.371   6.395  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       5.834   5.643   5.811  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       6.444   6.982   4.859  1.00  0.00           H  
ATOM    695  N   ALA A  48       5.028   8.262   3.392  1.00  0.00           N  
ATOM    696  CA  ALA A  48       5.156   9.361   2.450  1.00  0.00           C  
ATOM    697  C   ALA A  48       4.237   9.110   1.253  1.00  0.00           C  
ATOM    698  O   ALA A  48       3.555  10.021   0.787  1.00  0.00           O  
ATOM    699  CB  ALA A  48       6.622   9.512   2.038  1.00  0.00           C  
ATOM    700  H   ALA A  48       5.396   7.388   3.075  1.00  0.00           H  
ATOM    701  HA  ALA A  48       4.838  10.272   2.957  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       6.758   9.123   1.030  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       6.899  10.566   2.062  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       7.253   8.955   2.731  1.00  0.00           H  
ATOM    705  N   VAL A  49       4.249   7.869   0.788  1.00  0.00           N  
ATOM    706  CA  VAL A  49       3.426   7.487  -0.346  1.00  0.00           C  
ATOM    707  C   VAL A  49       1.950   7.661   0.019  1.00  0.00           C  
ATOM    708  O   VAL A  49       1.533   7.305   1.119  1.00  0.00           O  
ATOM    709  CB  VAL A  49       3.769   6.062  -0.785  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       2.805   5.575  -1.870  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       5.220   5.969  -1.260  1.00  0.00           C  
ATOM    712  H   VAL A  49       4.807   7.133   1.172  1.00  0.00           H  
ATOM    713  HA  VAL A  49       3.666   8.160  -1.169  1.00  0.00           H  
ATOM    714  HB  VAL A  49       3.657   5.408   0.080  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       1.782   5.817  -1.581  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       3.042   6.066  -2.813  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       2.904   4.496  -1.986  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       5.890   6.147  -0.418  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       5.406   4.975  -1.667  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       5.399   6.717  -2.032  1.00  0.00           H  
ATOM    721  N   PRO A  50       1.181   8.224  -0.951  1.00  0.00           N  
ATOM    722  CA  PRO A  50      -0.239   8.450  -0.743  1.00  0.00           C  
ATOM    723  C   PRO A  50      -1.022   7.139  -0.835  1.00  0.00           C  
ATOM    724  O   PRO A  50      -0.444   6.058  -0.731  1.00  0.00           O  
ATOM    725  CB  PRO A  50      -0.638   9.456  -1.811  1.00  0.00           C  
ATOM    726  CG  PRO A  50       0.457   9.403  -2.863  1.00  0.00           C  
ATOM    727  CD  PRO A  50       1.641   8.659  -2.267  1.00  0.00           C  
ATOM    728  HA  PRO A  50      -0.403   8.802   0.178  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -1.607   9.204  -2.242  1.00  0.00           H  
ATOM    730  HB3 PRO A  50      -0.728  10.457  -1.390  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       0.101   8.898  -3.761  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       0.750  10.411  -3.159  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       1.927   7.809  -2.887  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       2.515   9.304  -2.188  1.00  0.00           H  
ATOM    735  N   ASP A  51      -2.326   7.277  -1.028  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -3.194   6.117  -1.135  1.00  0.00           C  
ATOM    737  C   ASP A  51      -3.338   5.727  -2.607  1.00  0.00           C  
ATOM    738  O   ASP A  51      -3.158   4.564  -2.965  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -4.590   6.422  -0.588  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -4.669   7.629   0.348  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -4.173   8.700  -0.064  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -5.223   7.454   1.455  1.00  0.00           O  
ATOM    743  H   ASP A  51      -2.788   8.160  -1.112  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -2.709   5.341  -0.543  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -5.265   6.588  -1.428  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -4.955   5.543  -0.056  1.00  0.00           H  
ATOM    747  N   ASP A  52      -3.660   6.721  -3.421  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.830   6.496  -4.847  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.782   5.491  -5.329  1.00  0.00           C  
ATOM    750  O   ASP A  52      -3.121   4.376  -5.722  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -3.639   7.793  -5.636  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -4.806   8.172  -6.550  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -5.869   8.527  -5.995  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -4.609   8.098  -7.782  1.00  0.00           O  
ATOM    755  H   ASP A  52      -3.805   7.664  -3.122  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.848   6.123  -4.959  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -3.469   8.607  -4.931  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -2.737   7.702  -6.242  1.00  0.00           H  
ATOM    759  N   ILE A  53      -1.530   5.921  -5.282  1.00  0.00           N  
ATOM    760  CA  ILE A  53      -0.430   5.073  -5.708  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.686   3.639  -5.239  1.00  0.00           C  
ATOM    762  O   ILE A  53      -0.495   2.690  -5.998  1.00  0.00           O  
ATOM    763  CB  ILE A  53       0.905   5.647  -5.232  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       1.249   6.933  -5.985  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       2.020   4.604  -5.340  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       2.752   7.217  -5.930  1.00  0.00           C  
ATOM    767  H   ILE A  53      -1.263   6.830  -4.960  1.00  0.00           H  
ATOM    768  HA  ILE A  53      -0.415   5.082  -6.798  1.00  0.00           H  
ATOM    769  HB  ILE A  53       0.809   5.907  -4.178  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       0.930   6.847  -7.024  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       0.701   7.770  -5.552  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       1.719   3.696  -4.818  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       2.204   4.376  -6.390  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       2.931   4.998  -4.889  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       2.952   8.202  -6.350  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       3.088   7.189  -4.893  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       3.286   6.461  -6.506  1.00  0.00           H  
ATOM    778  N   LEU A  54      -1.114   3.527  -3.990  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -1.398   2.225  -3.410  1.00  0.00           C  
ATOM    780  C   LEU A  54      -2.643   1.636  -4.077  1.00  0.00           C  
ATOM    781  O   LEU A  54      -2.642   0.475  -4.484  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -1.506   2.329  -1.888  1.00  0.00           C  
ATOM    783  CG  LEU A  54      -0.358   3.053  -1.181  1.00  0.00           C  
ATOM    784  CD1 LEU A  54      -0.667   3.252   0.304  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       0.968   2.322  -1.399  1.00  0.00           C  
ATOM    786  H   LEU A  54      -1.267   4.304  -3.379  1.00  0.00           H  
ATOM    787  HA  LEU A  54      -0.549   1.578  -3.630  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -2.437   2.840  -1.643  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -1.579   1.321  -1.479  1.00  0.00           H  
ATOM    790  HG  LEU A  54      -0.256   4.044  -1.624  1.00  0.00           H  
ATOM    791 HD11 LEU A  54      -0.657   2.286   0.809  1.00  0.00           H  
ATOM    792 HD12 LEU A  54       0.087   3.902   0.748  1.00  0.00           H  
ATOM    793 HD13 LEU A  54      -1.650   3.709   0.413  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       1.795   3.012  -1.231  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       1.042   1.489  -0.700  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       1.011   1.944  -2.420  1.00  0.00           H  
ATOM    797  N   THR A  55      -3.674   2.462  -4.166  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.923   2.037  -4.776  1.00  0.00           C  
ATOM    799  C   THR A  55      -4.661   1.414  -6.149  1.00  0.00           C  
ATOM    800  O   THR A  55      -5.028   0.266  -6.394  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.860   3.245  -4.826  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -6.053   3.591  -3.457  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -7.262   2.879  -5.319  1.00  0.00           C  
ATOM    804  H   THR A  55      -3.667   3.404  -3.832  1.00  0.00           H  
ATOM    805  HA  THR A  55      -5.363   1.260  -4.151  1.00  0.00           H  
ATOM    806  HB  THR A  55      -5.432   4.045  -5.429  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -6.277   4.563  -3.379  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -7.826   2.423  -4.505  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -7.774   3.779  -5.657  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -7.183   2.173  -6.146  1.00  0.00           H  
ATOM    811  N   GLU A  56      -4.028   2.199  -7.008  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.713   1.739  -8.350  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.995   0.389  -8.293  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.510  -0.613  -8.787  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.875   2.774  -9.102  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.768   3.742  -9.881  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -2.960   4.928 -10.411  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -2.428   5.677  -9.563  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -2.892   5.059 -11.652  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.733   3.132  -6.801  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.675   1.626  -8.851  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -2.258   3.331  -8.396  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -2.195   2.269  -9.788  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -4.240   3.219 -10.712  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -4.569   4.103  -9.235  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.817   0.406  -7.687  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -1.023  -0.804  -7.560  1.00  0.00           C  
ATOM    828  C   ALA A  57      -1.919  -1.949  -7.082  1.00  0.00           C  
ATOM    829  O   ALA A  57      -1.848  -3.059  -7.607  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.150  -0.548  -6.612  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.405   1.225  -7.289  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.631  -1.049  -8.546  1.00  0.00           H  
ATOM    833  HB1 ALA A  57       0.862  -1.370  -6.684  1.00  0.00           H  
ATOM    834  HB2 ALA A  57       0.642   0.385  -6.887  1.00  0.00           H  
ATOM    835  HB3 ALA A  57      -0.218  -0.476  -5.589  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.743  -1.639  -6.091  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.652  -2.627  -5.537  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.544  -3.176  -6.652  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.635  -4.388  -6.840  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.432  -2.038  -4.360  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -3.571  -2.000  -3.095  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -5.744  -2.793  -4.137  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -3.992  -0.851  -2.178  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.795  -0.733  -5.670  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.047  -3.445  -5.145  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -4.691  -1.007  -4.603  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -3.660  -2.947  -2.562  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.522  -1.886  -3.369  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -5.864  -3.007  -3.075  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -6.578  -2.182  -4.482  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -5.723  -3.729  -4.696  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -3.748  -1.101  -1.146  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -3.463   0.057  -2.467  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -5.067  -0.689  -2.269  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.181  -2.257  -7.363  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -6.063  -2.633  -8.455  1.00  0.00           C  
ATOM    857  C   LEU A  59      -5.243  -3.303  -9.559  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.802  -3.921 -10.464  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.868  -1.423  -8.934  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.509  -0.567  -7.840  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -7.467   0.917  -8.210  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -8.931  -1.042  -7.534  1.00  0.00           C  
ATOM    863  H   LEU A  59      -5.102  -1.273  -7.203  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.775  -3.359  -8.064  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -6.212  -0.787  -9.528  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.656  -1.777  -9.599  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -6.926  -0.688  -6.927  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -8.282   1.439  -7.709  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -6.514   1.343  -7.895  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -7.575   1.025  -9.289  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -9.617  -0.197  -7.593  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -9.225  -1.800  -8.261  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -8.964  -1.468  -6.532  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.931  -3.159  -9.448  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -3.029  -3.742 -10.426  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.756  -5.202 -10.055  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.230  -5.964 -10.864  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.762  -2.895 -10.559  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.979  -3.273 -11.818  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -1.419  -2.425 -13.013  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.841  -2.786 -13.447  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -3.077  -2.369 -14.847  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.484  -2.655  -8.709  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -3.534  -3.720 -11.391  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -2.028  -1.839 -10.595  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -1.133  -3.034  -9.680  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.088  -3.134 -11.642  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -1.130  -4.329 -12.041  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -1.373  -1.368 -12.750  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.731  -2.577 -13.844  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -2.996  -3.860 -13.349  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -3.563  -2.299 -12.790  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -3.714  -1.599 -14.864  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -2.210  -2.095 -15.264  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -3.466  -3.134 -15.361  1.00  0.00           H  
ATOM    896  N   HIS A  61      -3.128  -5.547  -8.831  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -2.930  -6.901  -8.343  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.179  -7.363  -7.590  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.091  -8.183  -6.678  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -1.659  -6.993  -7.496  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.506  -6.178  -8.028  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       0.131  -6.469  -9.222  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       0.118  -5.077  -7.518  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       1.093  -5.578  -9.411  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       1.084  -4.717  -8.353  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.555  -4.921  -8.179  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -2.791  -7.533  -9.221  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -1.886  -6.664  -6.482  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.353  -8.037  -7.431  1.00  0.00           H  
ATOM    910  HD1 HIS A  61      -0.097  -7.224  -9.837  1.00  0.00           H  
ATOM    911  HD2 HIS A  61      -0.134  -4.579  -6.582  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.773  -5.541 -10.262  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.314  -6.816  -8.000  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.580  -7.161  -7.376  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.371  -7.335  -5.871  1.00  0.00           C  
ATOM    916  O   LYS A  62      -6.265  -8.458  -5.380  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.196  -8.385  -8.057  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -8.673  -8.148  -8.378  1.00  0.00           C  
ATOM    919  CD  LYS A  62      -9.536  -9.311  -7.884  1.00  0.00           C  
ATOM    920  CE  LYS A  62      -9.552  -9.371  -6.355  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -10.079 -10.674  -5.893  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.377  -6.149  -8.743  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.262  -6.326  -7.536  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -6.652  -8.609  -8.974  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -7.097  -9.255  -7.407  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -9.006  -7.220  -7.912  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -8.800  -8.028  -9.454  1.00  0.00           H  
ATOM    928  HD2 LYS A  62     -10.553  -9.199  -8.258  1.00  0.00           H  
ATOM    929  HD3 LYS A  62      -9.151 -10.249  -8.284  1.00  0.00           H  
ATOM    930  HE2 LYS A  62      -8.544  -9.221  -5.969  1.00  0.00           H  
ATOM    931  HE3 LYS A  62     -10.168  -8.562  -5.960  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62      -9.543 -10.992  -5.111  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -11.036 -10.569  -5.620  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -10.015 -11.341  -6.635  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.318  -6.206  -5.179  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.123  -6.219  -3.739  1.00  0.00           C  
ATOM    937  C   PHE A  63      -5.102  -7.284  -3.333  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.456  -8.446  -3.138  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.475  -6.558  -3.108  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.606  -5.612  -3.514  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -9.057  -5.602  -4.797  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -9.161  -4.781  -2.591  1.00  0.00           C  
ATOM    943  CE1 PHE A  63     -10.107  -4.723  -5.174  1.00  0.00           C  
ATOM    944  CE2 PHE A  63     -10.211  -3.902  -2.968  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.662  -3.892  -4.251  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.405  -5.296  -5.585  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.751  -5.235  -3.454  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.749  -7.576  -3.386  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.372  -6.541  -2.023  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -8.612  -6.268  -5.536  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -8.800  -4.789  -1.563  1.00  0.00           H  
ATOM    952  HE1 PHE A  63     -10.469  -4.715  -6.202  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -10.656  -3.236  -2.229  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.468  -3.218  -4.540  1.00  0.00           H  
ATOM    955  N   ASP A  64      -3.856  -6.850  -3.219  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.781  -7.752  -2.841  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.525  -6.938  -2.525  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.502  -7.084  -3.192  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.445  -8.717  -3.979  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -1.868 -10.063  -3.537  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -2.098 -10.421  -2.361  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -1.209 -10.704  -4.384  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.576  -5.904  -3.380  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -3.155  -8.295  -1.973  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -3.349  -8.900  -4.559  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.731  -8.234  -4.646  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.644  -6.097  -1.507  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.530  -5.260  -1.095  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.754  -6.092  -1.089  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.823  -5.593  -1.437  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -0.833  -4.617   0.260  1.00  0.00           C  
ATOM    972  CG1 VAL A  65      -1.682  -5.546   1.130  1.00  0.00           C  
ATOM    973  CG2 VAL A  65       0.458  -4.221   0.980  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.479  -5.985  -0.969  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.428  -4.462  -1.831  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.408  -3.709   0.080  1.00  0.00           H  
ATOM    977 HG11 VAL A  65      -1.474  -5.350   2.182  1.00  0.00           H  
ATOM    978 HG12 VAL A  65      -2.738  -5.366   0.930  1.00  0.00           H  
ATOM    979 HG13 VAL A  65      -1.439  -6.583   0.899  1.00  0.00           H  
ATOM    980 HG21 VAL A  65       1.273  -4.163   0.258  1.00  0.00           H  
ATOM    981 HG22 VAL A  65       0.325  -3.249   1.456  1.00  0.00           H  
ATOM    982 HG23 VAL A  65       0.696  -4.967   1.737  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.606  -7.346  -0.689  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.740  -8.252  -0.633  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.456  -8.291  -1.985  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.684  -8.332  -2.040  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.302  -9.654  -0.204  1.00  0.00           C  
ATOM    988  CG  GLN A  66       0.751 -10.444  -1.393  1.00  0.00           C  
ATOM    989  CD  GLN A  66       1.886 -11.011  -2.248  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       3.060 -10.819  -1.974  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       1.473 -11.717  -3.296  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.267  -7.744  -0.408  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.405  -7.838   0.125  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       2.148 -10.187   0.230  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       0.540  -9.579   0.572  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       0.121 -11.258  -1.033  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       0.120  -9.798  -2.002  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       0.495 -11.837  -3.464  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       2.141 -12.129  -3.916  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.657  -8.277  -3.042  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.199  -8.311  -4.390  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.371  -6.879  -4.901  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.215  -6.619  -5.758  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.330  -9.187  -5.295  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       2.148  -9.757  -6.455  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       2.052  -8.857  -7.689  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       3.273  -9.032  -8.592  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       2.897  -8.855 -10.013  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.659  -8.244  -2.988  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.181  -8.779  -4.336  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       0.899 -10.002  -4.714  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.498  -8.600  -5.685  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       3.191  -9.858  -6.155  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       1.789 -10.756  -6.701  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       1.145  -9.093  -8.246  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       1.972  -7.815  -7.378  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       4.042  -8.309  -8.320  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       3.703 -10.023  -8.445  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       2.593  -7.914 -10.162  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       3.689  -9.045 -10.593  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       2.156  -9.486 -10.243  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.557  -5.988  -4.354  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.609  -4.589  -4.745  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.838  -3.933  -4.112  1.00  0.00           C  
ATOM   1025  O   ALA A  68       3.327  -2.918  -4.606  1.00  0.00           O  
ATOM   1026  CB  ALA A  68       0.306  -3.897  -4.340  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.874  -6.207  -3.658  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.705  -4.550  -5.830  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68      -0.474  -4.645  -4.200  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68       0.458  -3.352  -3.408  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68       0.005  -3.201  -5.123  1.00  0.00           H  
ATOM   1032  N   LEU A  69       3.302  -4.539  -3.029  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       4.464  -4.026  -2.324  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.727  -4.361  -3.121  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.597  -3.510  -3.298  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       4.490  -4.544  -0.885  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.944  -3.592   0.181  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       3.745  -4.316   1.514  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.840  -2.360   0.326  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.898  -5.364  -2.634  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       4.364  -2.942  -2.275  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.917  -5.471  -0.843  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       5.519  -4.794  -0.628  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.965  -3.240  -0.144  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       4.595  -4.116   2.166  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       2.831  -3.959   1.988  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       3.667  -5.389   1.336  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       5.073  -1.962  -0.662  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       4.322  -1.600   0.911  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       5.764  -2.641   0.831  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.787  -5.603  -3.580  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.928  -6.060  -4.353  1.00  0.00           C  
ATOM   1053  C   SER A  70       7.116  -5.172  -5.585  1.00  0.00           C  
ATOM   1054  O   SER A  70       8.235  -5.002  -6.067  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.759  -7.522  -4.774  1.00  0.00           C  
ATOM   1056  OG  SER A  70       6.580  -8.383  -3.653  1.00  0.00           O  
ATOM   1057  H   SER A  70       5.074  -6.289  -3.431  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.784  -5.973  -3.684  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       5.899  -7.610  -5.439  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       7.634  -7.840  -5.340  1.00  0.00           H  
ATOM   1061  HG  SER A  70       6.469  -9.327  -3.961  1.00  0.00           H  
ATOM   1062  N   VAL A  71       6.004  -4.629  -6.058  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       6.033  -3.762  -7.224  1.00  0.00           C  
ATOM   1064  C   VAL A  71       6.182  -2.308  -6.770  1.00  0.00           C  
ATOM   1065  O   VAL A  71       7.037  -1.582  -7.275  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.786  -3.996  -8.080  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.781  -3.077  -9.303  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.674  -5.463  -8.496  1.00  0.00           C  
ATOM   1069  H   VAL A  71       5.098  -4.772  -5.660  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.905  -4.036  -7.817  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.913  -3.752  -7.474  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       4.419  -2.090  -9.015  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       5.793  -2.992  -9.698  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       4.127  -3.494 -10.069  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       5.524  -6.019  -8.100  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       3.749  -5.883  -8.102  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       4.670  -5.533  -9.584  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.338  -1.928  -5.823  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.366  -0.574  -5.295  1.00  0.00           C  
ATOM   1080  C   VAL A  72       6.778  -0.252  -4.803  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.213   0.897  -4.860  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.302  -0.415  -4.207  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.573   0.826  -3.354  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       2.899  -0.366  -4.815  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.646  -2.525  -5.418  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.117   0.102  -6.113  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.355  -1.287  -3.556  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       3.626   1.273  -3.051  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       5.140   0.540  -2.467  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       5.147   1.548  -3.934  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       2.934  -0.736  -5.840  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.227  -0.990  -4.226  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       2.537   0.662  -4.812  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.456  -1.288  -4.330  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.810  -1.130  -3.827  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.791  -1.150  -5.002  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.628  -0.258  -5.131  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       9.111  -2.181  -2.757  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       8.474  -1.944  -1.387  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       8.660  -3.161  -0.478  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       9.010  -0.663  -0.746  1.00  0.00           C  
ATOM   1102  H   LEU A  73       7.095  -2.220  -4.287  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       8.868  -0.154  -3.346  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.780  -3.152  -3.127  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      10.192  -2.240  -2.628  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       7.401  -1.809  -1.527  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       9.723  -3.384  -0.383  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       8.245  -2.946   0.507  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       8.146  -4.019  -0.909  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73       8.739  -0.643   0.309  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      10.096  -0.635  -0.843  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       8.579   0.203  -1.249  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.655  -2.177  -5.828  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.518  -2.325  -6.987  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.527  -1.035  -7.810  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.581  -0.587  -8.258  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.088  -3.518  -7.842  1.00  0.00           C  
ATOM   1118  CG  GLU A  74      10.968  -3.645  -9.088  1.00  0.00           C  
ATOM   1119  CD  GLU A  74      11.143  -5.112  -9.487  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74      11.858  -5.820  -8.746  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74      10.559  -5.491 -10.525  1.00  0.00           O  
ATOM   1122  H   GLU A  74       8.971  -2.898  -5.715  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.513  -2.514  -6.584  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74      10.150  -4.433  -7.253  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74       9.046  -3.401  -8.139  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74      10.519  -3.091  -9.912  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74      11.943  -3.198  -8.896  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.339  -0.474  -7.984  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       9.197   0.755  -8.746  1.00  0.00           C  
ATOM   1130  C   GLN A  75       9.878   1.914  -8.015  1.00  0.00           C  
ATOM   1131  O   GLN A  75      10.806   2.526  -8.543  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.723   1.067  -9.014  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       7.417   1.019 -10.512  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       8.046   2.210 -11.239  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       8.925   2.886 -10.731  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       7.547   2.427 -12.453  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.486  -0.844  -7.617  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       9.701   0.569  -9.694  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       7.095   0.349  -8.487  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       7.479   2.054  -8.621  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       7.796   0.089 -10.935  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       6.338   1.023 -10.666  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       6.825   1.835 -12.810  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       7.894   3.184 -13.007  1.00  0.00           H  
ATOM   1145  N   ASP A  76       9.392   2.181  -6.812  1.00  0.00           N  
ATOM   1146  CA  ASP A  76       9.942   3.255  -6.003  1.00  0.00           C  
ATOM   1147  C   ASP A  76      11.462   3.100  -5.922  1.00  0.00           C  
ATOM   1148  O   ASP A  76      12.200   4.059  -6.140  1.00  0.00           O  
ATOM   1149  CB  ASP A  76       9.386   3.213  -4.579  1.00  0.00           C  
ATOM   1150  CG  ASP A  76       9.295   4.571  -3.879  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76      10.267   5.344  -4.013  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76       8.254   4.805  -3.227  1.00  0.00           O  
ATOM   1153  H   ASP A  76       8.637   1.678  -6.390  1.00  0.00           H  
ATOM   1154  HA  ASP A  76       9.643   4.175  -6.507  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76       8.391   2.768  -4.606  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76      10.013   2.554  -3.979  1.00  0.00           H  
ATOM   1157  N   GLY A  77      11.884   1.884  -5.608  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      13.303   1.590  -5.496  1.00  0.00           C  
ATOM   1159  C   GLY A  77      14.069   2.110  -6.714  1.00  0.00           C  
ATOM   1160  O   GLY A  77      15.242   2.464  -6.609  1.00  0.00           O  
ATOM   1161  H   GLY A  77      11.277   1.109  -5.433  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      13.701   2.046  -4.590  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      13.449   0.514  -5.402  1.00  0.00           H  
ATOM   1164  N   SER A  78      13.374   2.140  -7.842  1.00  0.00           N  
ATOM   1165  CA  SER A  78      13.974   2.611  -9.078  1.00  0.00           C  
ATOM   1166  C   SER A  78      14.540   4.018  -8.883  1.00  0.00           C  
ATOM   1167  O   SER A  78      15.632   4.324  -9.358  1.00  0.00           O  
ATOM   1168  CB  SER A  78      12.957   2.601 -10.222  1.00  0.00           C  
ATOM   1169  OG  SER A  78      13.590   2.580 -11.499  1.00  0.00           O  
ATOM   1170  H   SER A  78      12.420   1.850  -7.918  1.00  0.00           H  
ATOM   1171  HA  SER A  78      14.773   1.904  -9.298  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      12.309   1.730 -10.124  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      12.320   3.482 -10.148  1.00  0.00           H  
ATOM   1174  HG  SER A  78      12.905   2.672 -12.221  1.00  0.00           H  
ATOM   1175  N   GLY A  79      13.771   4.839  -8.182  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      14.182   6.207  -7.918  1.00  0.00           C  
ATOM   1177  C   GLY A  79      15.626   6.258  -7.414  1.00  0.00           C  
ATOM   1178  O   GLY A  79      16.523   6.691  -8.135  1.00  0.00           O  
ATOM   1179  H   GLY A  79      12.883   4.583  -7.799  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      14.089   6.801  -8.827  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      13.518   6.653  -7.177  1.00  0.00           H  
ATOM   1182  N   PRO A  80      15.809   5.798  -6.148  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      17.128   5.787  -5.539  1.00  0.00           C  
ATOM   1184  C   PRO A  80      17.987   4.657  -6.111  1.00  0.00           C  
ATOM   1185  O   PRO A  80      18.270   3.678  -5.422  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      16.872   5.642  -4.048  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      15.454   5.112  -3.918  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      14.769   5.278  -5.265  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      17.615   6.634  -5.751  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      17.588   4.957  -3.593  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      16.980   6.599  -3.538  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      15.464   4.063  -3.621  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      14.912   5.657  -3.144  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      14.378   4.328  -5.630  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      13.926   5.965  -5.198  1.00  0.00           H  
ATOM   1196  N   SER A  81      18.376   4.830  -7.366  1.00  0.00           N  
ATOM   1197  CA  SER A  81      19.196   3.837  -8.038  1.00  0.00           C  
ATOM   1198  C   SER A  81      20.583   3.780  -7.394  1.00  0.00           C  
ATOM   1199  O   SER A  81      21.321   4.764  -7.413  1.00  0.00           O  
ATOM   1200  CB  SER A  81      19.317   4.142  -9.532  1.00  0.00           C  
ATOM   1201  OG  SER A  81      19.293   2.957 -10.323  1.00  0.00           O  
ATOM   1202  H   SER A  81      18.141   5.629  -7.919  1.00  0.00           H  
ATOM   1203  HA  SER A  81      18.673   2.890  -7.903  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      18.501   4.797  -9.835  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      20.245   4.683  -9.717  1.00  0.00           H  
ATOM   1206  HG  SER A  81      18.707   3.091 -11.122  1.00  0.00           H  
ATOM   1207  N   SER A  82      20.895   2.618  -6.839  1.00  0.00           N  
ATOM   1208  CA  SER A  82      22.180   2.420  -6.190  1.00  0.00           C  
ATOM   1209  C   SER A  82      22.454   0.925  -6.016  1.00  0.00           C  
ATOM   1210  O   SER A  82      22.029   0.323  -5.031  1.00  0.00           O  
ATOM   1211  CB  SER A  82      22.228   3.130  -4.835  1.00  0.00           C  
ATOM   1212  OG  SER A  82      23.566   3.366  -4.403  1.00  0.00           O  
ATOM   1213  H   SER A  82      20.289   1.823  -6.827  1.00  0.00           H  
ATOM   1214  HA  SER A  82      22.914   2.868  -6.860  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      21.697   4.079  -4.904  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      21.708   2.526  -4.091  1.00  0.00           H  
ATOM   1217  HG  SER A  82      23.913   2.566  -3.914  1.00  0.00           H  
ATOM   1218  N   GLY A  83      23.162   0.369  -6.988  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      23.498  -1.044  -6.955  1.00  0.00           C  
ATOM   1220  C   GLY A  83      24.366  -1.374  -5.738  1.00  0.00           C  
ATOM   1221  O   GLY A  83      24.502  -2.538  -5.365  1.00  0.00           O  
ATOM   1222  H   GLY A  83      23.504   0.866  -7.785  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      22.584  -1.638  -6.925  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      24.027  -1.318  -7.868  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       9.537   0.344 -13.638  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.630  -0.835 -14.482  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.437  -0.472 -15.956  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.166   0.360 -16.494  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.016   1.103 -14.029  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.603  -1.308 -14.345  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.877  -1.563 -14.181  1.00  0.00           H  
ATOM      8  N   SER A   2       8.452  -1.113 -16.566  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.154  -0.868 -17.967  1.00  0.00           C  
ATOM     10  C   SER A   2       6.672  -0.526 -18.134  1.00  0.00           C  
ATOM     11  O   SER A   2       5.809  -1.381 -17.944  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.520  -2.079 -18.828  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.665  -1.831 -19.639  1.00  0.00           O  
ATOM     14  H   SER A   2       7.864  -1.789 -16.121  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.777  -0.020 -18.250  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.711  -2.937 -18.184  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.674  -2.340 -19.464  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.674  -2.458 -20.418  1.00  0.00           H  
ATOM     19  N   SER A   3       6.423   0.726 -18.490  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.061   1.192 -18.685  1.00  0.00           C  
ATOM     21  C   SER A   3       5.007   2.172 -19.859  1.00  0.00           C  
ATOM     22  O   SER A   3       4.291   1.940 -20.833  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.517   1.852 -17.417  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.111   1.670 -17.281  1.00  0.00           O  
ATOM     25  H   SER A   3       7.132   1.415 -18.643  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.479   0.297 -18.907  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.022   1.434 -16.546  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.745   2.918 -17.437  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.920   0.794 -16.839  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.772   3.246 -19.728  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.819   4.262 -20.765  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.156   5.557 -20.295  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.955   5.748 -20.482  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.350   3.426 -18.933  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.856   4.458 -21.040  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.317   3.896 -21.661  1.00  0.00           H  
ATOM     37  N   SER A   5       5.967   6.415 -19.693  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.474   7.687 -19.194  1.00  0.00           C  
ATOM     39  C   SER A   5       6.186   8.840 -19.905  1.00  0.00           C  
ATOM     40  O   SER A   5       7.414   8.915 -19.896  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.666   7.797 -17.680  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.588   7.205 -16.960  1.00  0.00           O  
ATOM     43  H   SER A   5       6.942   6.252 -19.545  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.409   7.695 -19.426  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.601   7.313 -17.397  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.755   8.847 -17.401  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.706   6.213 -16.924  1.00  0.00           H  
ATOM     48  N   SER A   6       5.385   9.709 -20.504  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.924  10.854 -21.218  1.00  0.00           C  
ATOM     50  C   SER A   6       6.347  11.938 -20.225  1.00  0.00           C  
ATOM     51  O   SER A   6       7.512  12.332 -20.189  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.904  11.413 -22.211  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.825  10.625 -23.396  1.00  0.00           O  
ATOM     54  H   SER A   6       4.388   9.640 -20.506  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.789  10.474 -21.761  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.923  11.456 -21.738  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.176  12.435 -22.474  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.690  10.148 -23.548  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.378  12.390 -19.442  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.635  13.421 -18.452  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.328  13.962 -17.870  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.608  13.243 -17.178  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.433  12.064 -19.478  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.253  13.015 -17.651  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.199  14.236 -18.907  1.00  0.00           H  
ATOM     66  N   GLU A   8       4.059  15.223 -18.172  1.00  0.00           N  
ATOM     67  CA  GLU A   8       2.851  15.868 -17.688  1.00  0.00           C  
ATOM     68  C   GLU A   8       1.613  15.181 -18.269  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.799  14.631 -17.529  1.00  0.00           O  
ATOM     70  CB  GLU A   8       2.856  17.362 -18.020  1.00  0.00           C  
ATOM     71  CG  GLU A   8       1.764  18.100 -17.242  1.00  0.00           C  
ATOM     72  CD  GLU A   8       2.216  19.513 -16.869  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       2.234  20.363 -17.785  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       2.534  19.711 -15.676  1.00  0.00           O  
ATOM     75  H   GLU A   8       4.650  15.801 -18.736  1.00  0.00           H  
ATOM     76  HA  GLU A   8       2.869  15.743 -16.605  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       3.829  17.788 -17.779  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       2.702  17.501 -19.090  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       0.856  18.151 -17.843  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       1.516  17.543 -16.338  1.00  0.00           H  
ATOM     81  N   TYR A   9       1.510  15.236 -19.589  1.00  0.00           N  
ATOM     82  CA  TYR A   9       0.386  14.626 -20.278  1.00  0.00           C  
ATOM     83  C   TYR A   9      -0.030  13.320 -19.599  1.00  0.00           C  
ATOM     84  O   TYR A   9      -1.198  13.135 -19.264  1.00  0.00           O  
ATOM     85  CB  TYR A   9       0.876  14.318 -21.694  1.00  0.00           C  
ATOM     86  CG  TYR A   9       0.021  14.944 -22.798  1.00  0.00           C  
ATOM     87  CD1 TYR A   9       0.315  16.209 -23.265  1.00  0.00           C  
ATOM     88  CD2 TYR A   9      -1.043  14.243 -23.328  1.00  0.00           C  
ATOM     89  CE1 TYR A   9      -0.490  16.798 -24.304  1.00  0.00           C  
ATOM     90  CE2 TYR A   9      -1.847  14.832 -24.367  1.00  0.00           C  
ATOM     91  CZ  TYR A   9      -1.531  16.080 -24.804  1.00  0.00           C  
ATOM     92  OH  TYR A   9      -2.291  16.636 -25.785  1.00  0.00           O  
ATOM     93  H   TYR A   9       2.177  15.686 -20.184  1.00  0.00           H  
ATOM     94  HA  TYR A   9      -0.449  15.326 -20.244  1.00  0.00           H  
ATOM     95  HB2 TYR A   9       1.902  14.673 -21.798  1.00  0.00           H  
ATOM     96  HB3 TYR A   9       0.897  13.237 -21.834  1.00  0.00           H  
ATOM     97  HD1 TYR A   9       1.155  16.763 -22.846  1.00  0.00           H  
ATOM     98  HD2 TYR A   9      -1.274  13.243 -22.960  1.00  0.00           H  
ATOM     99  HE1 TYR A   9      -0.269  17.797 -24.681  1.00  0.00           H  
ATOM    100  HE2 TYR A   9      -2.690  14.289 -24.794  1.00  0.00           H  
ATOM    101  HH  TYR A   9      -3.244  16.692 -25.490  1.00  0.00           H  
ATOM    102  N   GLY A  10       0.951  12.447 -19.418  1.00  0.00           N  
ATOM    103  CA  GLY A  10       0.701  11.163 -18.785  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.200  11.321 -17.559  1.00  0.00           C  
ATOM    105  O   GLY A  10      -1.341  10.861 -17.559  1.00  0.00           O  
ATOM    106  H   GLY A  10       1.899  12.605 -19.694  1.00  0.00           H  
ATOM    107  HA2 GLY A  10       0.233  10.486 -19.500  1.00  0.00           H  
ATOM    108  HA3 GLY A  10       1.647  10.709 -18.489  1.00  0.00           H  
ATOM    109  N   TYR A  11       0.345  11.974 -16.544  1.00  0.00           N  
ATOM    110  CA  TYR A  11      -0.395  12.199 -15.314  1.00  0.00           C  
ATOM    111  C   TYR A  11      -1.860  12.528 -15.609  1.00  0.00           C  
ATOM    112  O   TYR A  11      -2.763  11.943 -15.013  1.00  0.00           O  
ATOM    113  CB  TYR A  11       0.261  13.407 -14.641  1.00  0.00           C  
ATOM    114  CG  TYR A  11      -0.597  14.055 -13.553  1.00  0.00           C  
ATOM    115  CD1 TYR A  11      -1.073  13.294 -12.505  1.00  0.00           C  
ATOM    116  CD2 TYR A  11      -0.895  15.401 -13.619  1.00  0.00           C  
ATOM    117  CE1 TYR A  11      -1.880  13.904 -11.480  1.00  0.00           C  
ATOM    118  CE2 TYR A  11      -1.702  16.011 -12.595  1.00  0.00           C  
ATOM    119  CZ  TYR A  11      -2.155  15.232 -11.576  1.00  0.00           C  
ATOM    120  OH  TYR A  11      -2.918  15.808 -10.608  1.00  0.00           O  
ATOM    121  H   TYR A  11       1.274  12.346 -16.552  1.00  0.00           H  
ATOM    122  HA  TYR A  11      -0.348  11.286 -14.721  1.00  0.00           H  
ATOM    123  HB2 TYR A  11       1.210  13.095 -14.204  1.00  0.00           H  
ATOM    124  HB3 TYR A  11       0.490  14.153 -15.402  1.00  0.00           H  
ATOM    125  HD1 TYR A  11      -0.838  12.231 -12.453  1.00  0.00           H  
ATOM    126  HD2 TYR A  11      -0.518  16.002 -14.447  1.00  0.00           H  
ATOM    127  HE1 TYR A  11      -2.263  13.314 -10.647  1.00  0.00           H  
ATOM    128  HE2 TYR A  11      -1.944  17.073 -12.635  1.00  0.00           H  
ATOM    129  HH  TYR A  11      -3.562  16.453 -11.019  1.00  0.00           H  
ATOM    130  N   GLU A  12      -2.050  13.464 -16.527  1.00  0.00           N  
ATOM    131  CA  GLU A  12      -3.390  13.877 -16.908  1.00  0.00           C  
ATOM    132  C   GLU A  12      -4.157  12.700 -17.513  1.00  0.00           C  
ATOM    133  O   GLU A  12      -5.245  12.360 -17.049  1.00  0.00           O  
ATOM    134  CB  GLU A  12      -3.343  15.058 -17.880  1.00  0.00           C  
ATOM    135  CG  GLU A  12      -3.167  16.380 -17.129  1.00  0.00           C  
ATOM    136  CD  GLU A  12      -3.586  17.566 -18.000  1.00  0.00           C  
ATOM    137  OE1 GLU A  12      -2.834  17.863 -18.953  1.00  0.00           O  
ATOM    138  OE2 GLU A  12      -4.649  18.148 -17.693  1.00  0.00           O  
ATOM    139  H   GLU A  12      -1.310  13.935 -17.007  1.00  0.00           H  
ATOM    140  HA  GLU A  12      -3.869  14.195 -15.982  1.00  0.00           H  
ATOM    141  HB2 GLU A  12      -2.522  14.923 -18.583  1.00  0.00           H  
ATOM    142  HB3 GLU A  12      -4.262  15.089 -18.465  1.00  0.00           H  
ATOM    143  HG2 GLU A  12      -3.763  16.366 -16.216  1.00  0.00           H  
ATOM    144  HG3 GLU A  12      -2.126  16.495 -16.828  1.00  0.00           H  
ATOM    145  N   ASP A  13      -3.561  12.110 -18.539  1.00  0.00           N  
ATOM    146  CA  ASP A  13      -4.175  10.978 -19.211  1.00  0.00           C  
ATOM    147  C   ASP A  13      -4.637   9.960 -18.167  1.00  0.00           C  
ATOM    148  O   ASP A  13      -5.815   9.606 -18.119  1.00  0.00           O  
ATOM    149  CB  ASP A  13      -3.178  10.283 -20.141  1.00  0.00           C  
ATOM    150  CG  ASP A  13      -3.718   9.945 -21.532  1.00  0.00           C  
ATOM    151  OD1 ASP A  13      -4.891   9.518 -21.597  1.00  0.00           O  
ATOM    152  OD2 ASP A  13      -2.946  10.121 -22.499  1.00  0.00           O  
ATOM    153  H   ASP A  13      -2.676  12.393 -18.909  1.00  0.00           H  
ATOM    154  HA  ASP A  13      -5.004  11.398 -19.780  1.00  0.00           H  
ATOM    155  HB2 ASP A  13      -2.302  10.922 -20.253  1.00  0.00           H  
ATOM    156  HB3 ASP A  13      -2.841   9.362 -19.664  1.00  0.00           H  
ATOM    157  N   LEU A  14      -3.687   9.516 -17.358  1.00  0.00           N  
ATOM    158  CA  LEU A  14      -3.982   8.546 -16.318  1.00  0.00           C  
ATOM    159  C   LEU A  14      -5.299   8.920 -15.636  1.00  0.00           C  
ATOM    160  O   LEU A  14      -6.202   8.092 -15.524  1.00  0.00           O  
ATOM    161  CB  LEU A  14      -2.803   8.421 -15.351  1.00  0.00           C  
ATOM    162  CG  LEU A  14      -1.664   7.501 -15.797  1.00  0.00           C  
ATOM    163  CD1 LEU A  14      -0.394   7.770 -14.989  1.00  0.00           C  
ATOM    164  CD2 LEU A  14      -2.087   6.032 -15.730  1.00  0.00           C  
ATOM    165  H   LEU A  14      -2.732   9.809 -17.404  1.00  0.00           H  
ATOM    166  HA  LEU A  14      -4.107   7.577 -16.801  1.00  0.00           H  
ATOM    167  HB2 LEU A  14      -2.393   9.416 -15.179  1.00  0.00           H  
ATOM    168  HB3 LEU A  14      -3.180   8.061 -14.394  1.00  0.00           H  
ATOM    169  HG  LEU A  14      -1.435   7.722 -16.840  1.00  0.00           H  
ATOM    170 HD11 LEU A  14      -0.451   7.242 -14.036  1.00  0.00           H  
ATOM    171 HD12 LEU A  14       0.474   7.418 -15.547  1.00  0.00           H  
ATOM    172 HD13 LEU A  14      -0.298   8.840 -14.806  1.00  0.00           H  
ATOM    173 HD21 LEU A  14      -3.165   5.957 -15.875  1.00  0.00           H  
ATOM    174 HD22 LEU A  14      -1.575   5.470 -16.511  1.00  0.00           H  
ATOM    175 HD23 LEU A  14      -1.823   5.623 -14.755  1.00  0.00           H  
ATOM    176  N   ARG A  15      -5.368  10.169 -15.197  1.00  0.00           N  
ATOM    177  CA  ARG A  15      -6.560  10.663 -14.529  1.00  0.00           C  
ATOM    178  C   ARG A  15      -6.878   9.801 -13.305  1.00  0.00           C  
ATOM    179  O   ARG A  15      -7.338   8.669 -13.442  1.00  0.00           O  
ATOM    180  CB  ARG A  15      -7.763  10.658 -15.474  1.00  0.00           C  
ATOM    181  CG  ARG A  15      -8.822  11.663 -15.018  1.00  0.00           C  
ATOM    182  CD  ARG A  15      -9.011  12.771 -16.056  1.00  0.00           C  
ATOM    183  NE  ARG A  15      -8.262  13.980 -15.648  1.00  0.00           N  
ATOM    184  CZ  ARG A  15      -8.146  15.082 -16.401  1.00  0.00           C  
ATOM    185  NH1 ARG A  15      -8.730  15.135 -17.606  1.00  0.00           N  
ATOM    186  NH2 ARG A  15      -7.447  16.132 -15.950  1.00  0.00           N  
ATOM    187  H   ARG A  15      -4.629  10.836 -15.292  1.00  0.00           H  
ATOM    188  HA  ARG A  15      -6.312  11.683 -14.237  1.00  0.00           H  
ATOM    189  HB2 ARG A  15      -7.436  10.902 -16.485  1.00  0.00           H  
ATOM    190  HB3 ARG A  15      -8.196   9.659 -15.512  1.00  0.00           H  
ATOM    191  HG2 ARG A  15      -9.769  11.149 -14.853  1.00  0.00           H  
ATOM    192  HG3 ARG A  15      -8.527  12.101 -14.064  1.00  0.00           H  
ATOM    193  HD2 ARG A  15      -8.663  12.430 -17.031  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -10.070  13.007 -16.160  1.00  0.00           H  
ATOM    195  HE  ARG A  15      -7.814  13.975 -14.754  1.00  0.00           H  
ATOM    196 HH11 ARG A  15      -9.252  14.351 -17.943  1.00  0.00           H  
ATOM    197 HH12 ARG A  15      -8.644  15.957 -18.168  1.00  0.00           H  
ATOM    198 HH21 ARG A  15      -7.011  16.094 -15.050  1.00  0.00           H  
ATOM    199 HH22 ARG A  15      -7.360  16.955 -16.512  1.00  0.00           H  
ATOM    200  N   GLU A  16      -6.620  10.371 -12.137  1.00  0.00           N  
ATOM    201  CA  GLU A  16      -6.874   9.669 -10.890  1.00  0.00           C  
ATOM    202  C   GLU A  16      -7.474  10.624  -9.856  1.00  0.00           C  
ATOM    203  O   GLU A  16      -7.562  11.828 -10.095  1.00  0.00           O  
ATOM    204  CB  GLU A  16      -5.595   9.018 -10.358  1.00  0.00           C  
ATOM    205  CG  GLU A  16      -5.360   7.657 -11.015  1.00  0.00           C  
ATOM    206  CD  GLU A  16      -6.105   6.550 -10.266  1.00  0.00           C  
ATOM    207  OE1 GLU A  16      -7.354   6.561 -10.334  1.00  0.00           O  
ATOM    208  OE2 GLU A  16      -5.411   5.719  -9.642  1.00  0.00           O  
ATOM    209  H   GLU A  16      -6.246  11.293 -12.035  1.00  0.00           H  
ATOM    210  HA  GLU A  16      -7.595   8.891 -11.137  1.00  0.00           H  
ATOM    211  HB2 GLU A  16      -4.744   9.671 -10.550  1.00  0.00           H  
ATOM    212  HB3 GLU A  16      -5.667   8.897  -9.277  1.00  0.00           H  
ATOM    213  HG2 GLU A  16      -5.692   7.687 -12.052  1.00  0.00           H  
ATOM    214  HG3 GLU A  16      -4.292   7.435 -11.028  1.00  0.00           H  
ATOM    215  N   SER A  17      -7.871  10.052  -8.729  1.00  0.00           N  
ATOM    216  CA  SER A  17      -8.460  10.837  -7.658  1.00  0.00           C  
ATOM    217  C   SER A  17      -9.847  11.332  -8.074  1.00  0.00           C  
ATOM    218  O   SER A  17     -10.846  10.997  -7.440  1.00  0.00           O  
ATOM    219  CB  SER A  17      -7.564  12.020  -7.285  1.00  0.00           C  
ATOM    220  OG  SER A  17      -7.919  12.581  -6.024  1.00  0.00           O  
ATOM    221  H   SER A  17      -7.795   9.072  -8.543  1.00  0.00           H  
ATOM    222  HA  SER A  17      -8.535  10.157  -6.810  1.00  0.00           H  
ATOM    223  HB2 SER A  17      -6.525  11.692  -7.257  1.00  0.00           H  
ATOM    224  HB3 SER A  17      -7.635  12.786  -8.057  1.00  0.00           H  
ATOM    225  HG  SER A  17      -8.627  13.276  -6.147  1.00  0.00           H  
ATOM    226  N   SER A  18      -9.863  12.122  -9.138  1.00  0.00           N  
ATOM    227  CA  SER A  18     -11.111  12.667  -9.646  1.00  0.00           C  
ATOM    228  C   SER A  18     -12.206  11.600  -9.596  1.00  0.00           C  
ATOM    229  O   SER A  18     -13.229  11.785  -8.939  1.00  0.00           O  
ATOM    230  CB  SER A  18     -10.943  13.189 -11.074  1.00  0.00           C  
ATOM    231  OG  SER A  18     -12.115  13.851 -11.542  1.00  0.00           O  
ATOM    232  H   SER A  18      -9.046  12.390  -9.648  1.00  0.00           H  
ATOM    233  HA  SER A  18     -11.355  13.497  -8.983  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -10.098  13.877 -11.111  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -10.706  12.358 -11.738  1.00  0.00           H  
ATOM    236  HG  SER A  18     -12.853  13.189 -11.671  1.00  0.00           H  
ATOM    237  N   ASN A  19     -11.954  10.506 -10.300  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -12.906   9.409 -10.344  1.00  0.00           C  
ATOM    239  C   ASN A  19     -13.485   9.184  -8.946  1.00  0.00           C  
ATOM    240  O   ASN A  19     -12.829   8.597  -8.086  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -12.231   8.111 -10.791  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -11.102   7.723  -9.834  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -11.277   6.947  -8.909  1.00  0.00           O  
ATOM    244  ND2 ASN A  19      -9.937   8.304 -10.107  1.00  0.00           N  
ATOM    245  H   ASN A  19     -11.120  10.363 -10.832  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -13.664   9.717 -11.065  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -12.968   7.309 -10.834  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -11.833   8.232 -11.799  1.00  0.00           H  
ATOM    249 HD21 ASN A  19      -9.861   8.932 -10.882  1.00  0.00           H  
ATOM    250 HD22 ASN A  19      -9.138   8.113  -9.538  1.00  0.00           H  
ATOM    251  N   SER A  20     -14.706   9.663  -8.761  1.00  0.00           N  
ATOM    252  CA  SER A  20     -15.380   9.522  -7.482  1.00  0.00           C  
ATOM    253  C   SER A  20     -16.300   8.300  -7.507  1.00  0.00           C  
ATOM    254  O   SER A  20     -16.238   7.453  -6.617  1.00  0.00           O  
ATOM    255  CB  SER A  20     -16.178  10.780  -7.138  1.00  0.00           C  
ATOM    256  OG  SER A  20     -16.250  10.999  -5.731  1.00  0.00           O  
ATOM    257  H   SER A  20     -15.232  10.139  -9.466  1.00  0.00           H  
ATOM    258  HA  SER A  20     -14.584   9.386  -6.750  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -15.717  11.644  -7.616  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -17.186  10.693  -7.543  1.00  0.00           H  
ATOM    261  HG  SER A  20     -15.651  10.356  -5.254  1.00  0.00           H  
ATOM    262  N   LEU A  21     -17.133   8.247  -8.536  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -18.065   7.143  -8.689  1.00  0.00           C  
ATOM    264  C   LEU A  21     -17.363   5.834  -8.323  1.00  0.00           C  
ATOM    265  O   LEU A  21     -17.827   5.099  -7.453  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -18.670   7.144 -10.094  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -19.621   8.299 -10.415  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -18.872   9.458 -11.075  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -20.800   7.820 -11.264  1.00  0.00           C  
ATOM    270  H   LEU A  21     -17.177   8.940  -9.256  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -18.882   7.305  -7.986  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -17.856   7.157 -10.819  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -19.209   6.207 -10.237  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -20.031   8.674  -9.477  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -17.803   9.242 -11.084  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -19.225   9.583 -12.099  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -19.053  10.375 -10.514  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -20.463   7.039 -11.946  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -21.579   7.423 -10.614  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -21.197   8.657 -11.839  1.00  0.00           H  
ATOM    281  N   LEU A  22     -16.255   5.583  -9.005  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -15.484   4.375  -8.762  1.00  0.00           C  
ATOM    283  C   LEU A  22     -15.402   4.123  -7.256  1.00  0.00           C  
ATOM    284  O   LEU A  22     -15.877   3.098  -6.768  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -14.118   4.465  -9.446  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -13.582   3.164 -10.046  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -14.334   2.800 -11.328  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -12.071   3.246 -10.272  1.00  0.00           C  
ATOM    289  H   LEU A  22     -15.884   6.186  -9.711  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -16.021   3.547  -9.223  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -14.180   5.210 -10.240  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -13.394   4.833  -8.720  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -13.758   2.360  -9.332  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -15.403   2.947 -11.177  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -13.992   3.438 -12.144  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -14.143   1.757 -11.579  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -11.580   2.428  -9.744  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -11.858   3.169 -11.338  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -11.698   4.198  -9.894  1.00  0.00           H  
ATOM    300  N   ASN A  23     -14.795   5.073  -6.561  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -14.644   4.966  -5.119  1.00  0.00           C  
ATOM    302  C   ASN A  23     -15.935   4.410  -4.516  1.00  0.00           C  
ATOM    303  O   ASN A  23     -15.905   3.435  -3.767  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -14.380   6.336  -4.490  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -13.075   6.938  -5.015  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -12.112   6.245  -5.301  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -13.097   8.263  -5.127  1.00  0.00           N  
ATOM    308  H   ASN A  23     -14.411   5.903  -6.965  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -13.793   4.302  -4.969  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -15.209   7.008  -4.711  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -14.329   6.238  -3.406  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -13.920   8.772  -4.876  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -12.290   8.750  -5.462  1.00  0.00           H  
ATOM    314  N   HIS A  24     -17.039   5.054  -4.864  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -18.339   4.636  -4.366  1.00  0.00           C  
ATOM    316  C   HIS A  24     -18.654   3.228  -4.874  1.00  0.00           C  
ATOM    317  O   HIS A  24     -19.006   2.346  -4.092  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -19.417   5.656  -4.738  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -20.819   5.229  -4.372  1.00  0.00           C  
ATOM    320  ND1 HIS A  24     -21.323   5.336  -3.088  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -21.815   4.695  -5.135  1.00  0.00           C  
ATOM    322  CE1 HIS A  24     -22.568   4.883  -3.089  1.00  0.00           C  
ATOM    323  NE2 HIS A  24     -22.871   4.485  -4.359  1.00  0.00           N  
ATOM    324  H   HIS A  24     -17.056   5.847  -5.474  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -18.264   4.613  -3.279  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -19.195   6.601  -4.243  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -19.373   5.840  -5.812  1.00  0.00           H  
ATOM    328  HD1 HIS A  24     -20.832   5.694  -2.294  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -21.755   4.477  -6.201  1.00  0.00           H  
ATOM    330  HE1 HIS A  24     -23.234   4.836  -2.227  1.00  0.00           H  
ATOM    331  N   GLN A  25     -18.516   3.060  -6.181  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -18.782   1.774  -6.803  1.00  0.00           C  
ATOM    333  C   GLN A  25     -18.203   0.643  -5.950  1.00  0.00           C  
ATOM    334  O   GLN A  25     -18.869  -0.364  -5.713  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -18.225   1.728  -8.227  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -19.277   2.180  -9.242  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -18.730   2.102 -10.669  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -18.559   1.037 -11.238  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -18.468   3.287 -11.213  1.00  0.00           N  
ATOM    340  H   GLN A  25     -18.230   3.782  -6.810  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -19.868   1.690  -6.841  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -17.346   2.368  -8.298  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -17.901   0.714  -8.462  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -20.165   1.555  -9.154  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -19.583   3.203  -9.022  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -18.631   4.124 -10.692  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -18.107   3.340 -12.145  1.00  0.00           H  
ATOM    348  N   LEU A  26     -16.969   0.846  -5.513  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -16.293  -0.144  -4.693  1.00  0.00           C  
ATOM    350  C   LEU A  26     -17.213  -0.561  -3.543  1.00  0.00           C  
ATOM    351  O   LEU A  26     -17.377   0.179  -2.575  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -14.932   0.382  -4.231  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -13.745   0.059  -5.141  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -12.521   0.895  -4.762  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -13.440  -1.440  -5.134  1.00  0.00           C  
ATOM    356  H   LEU A  26     -16.434   1.668  -5.711  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -16.106  -1.015  -5.320  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -15.000   1.464  -4.126  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -14.726  -0.023  -3.240  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -14.014   0.328  -6.162  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -11.650   0.531  -5.307  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -12.700   1.939  -5.019  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -12.340   0.810  -3.690  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -12.751  -1.675  -5.945  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -12.986  -1.714  -4.181  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -14.366  -2.000  -5.270  1.00  0.00           H  
ATOM    367  N   SER A  27     -17.788  -1.746  -3.689  1.00  0.00           N  
ATOM    368  CA  SER A  27     -18.687  -2.271  -2.675  1.00  0.00           C  
ATOM    369  C   SER A  27     -17.940  -2.440  -1.350  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.734  -2.678  -1.340  1.00  0.00           O  
ATOM    371  CB  SER A  27     -19.295  -3.604  -3.115  1.00  0.00           C  
ATOM    372  OG  SER A  27     -20.549  -3.428  -3.769  1.00  0.00           O  
ATOM    373  H   SER A  27     -17.649  -2.342  -4.479  1.00  0.00           H  
ATOM    374  HA  SER A  27     -19.477  -1.526  -2.576  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -18.604  -4.113  -3.786  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -19.427  -4.247  -2.245  1.00  0.00           H  
ATOM    377  HG  SER A  27     -20.521  -3.841  -4.679  1.00  0.00           H  
ATOM    378  N   GLU A  28     -18.689  -2.309  -0.265  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.113  -2.445   1.062  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.076  -3.570   1.079  1.00  0.00           C  
ATOM    381  O   GLU A  28     -15.977  -3.399   1.604  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -19.201  -2.686   2.110  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -18.604  -2.741   3.518  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -19.700  -2.663   4.582  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -20.300  -1.573   4.700  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -19.914  -3.696   5.253  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.669  -2.115  -0.282  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -17.626  -1.490   1.266  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -19.944  -1.891   2.058  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -19.718  -3.621   1.894  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -18.037  -3.664   3.641  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -17.903  -1.917   3.652  1.00  0.00           H  
ATOM    393  N   ILE A  29     -17.462  -4.696   0.497  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -16.580  -5.849   0.438  1.00  0.00           C  
ATOM    395  C   ILE A  29     -15.202  -5.406  -0.060  1.00  0.00           C  
ATOM    396  O   ILE A  29     -14.229  -5.433   0.692  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -17.209  -6.962  -0.402  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -18.184  -7.795   0.433  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -16.132  -7.829  -1.058  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -17.487  -8.391   1.658  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.358  -4.827   0.072  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -16.474  -6.231   1.453  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -17.784  -6.501  -1.204  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -19.019  -7.171   0.753  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -18.601  -8.595  -0.178  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -16.478  -8.861  -1.108  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -15.935  -7.462  -2.066  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -15.217  -7.780  -0.468  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -17.623  -7.727   2.512  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -17.919  -9.366   1.883  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -16.423  -8.504   1.451  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.164  -5.010  -1.323  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -13.922  -4.563  -1.930  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.333  -3.424  -1.095  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.185  -3.499  -0.659  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.159  -4.037  -3.347  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -14.811  -5.035  -4.307  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -15.182  -6.126  -3.825  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -14.923  -4.683  -5.501  1.00  0.00           O  
ATOM    420  H   ASP A  30     -15.960  -4.992  -1.928  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -13.279  -5.443  -1.948  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -14.788  -3.149  -3.288  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -13.204  -3.723  -3.767  1.00  0.00           H  
ATOM    424  N   GLN A  31     -14.145  -2.396  -0.898  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.718  -1.243  -0.124  1.00  0.00           C  
ATOM    426  C   GLN A  31     -12.975  -1.695   1.135  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.863  -1.242   1.400  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -14.909  -0.351   0.233  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -14.513   1.126   0.213  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -15.314   1.923   1.245  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -15.754   1.408   2.259  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -15.478   3.205   0.930  1.00  0.00           N  
ATOM    433  H   GLN A  31     -15.077  -2.343  -1.257  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -13.041  -0.691  -0.775  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.721  -0.524  -0.473  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -15.284  -0.618   1.221  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -13.447   1.224   0.420  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -14.683   1.538  -0.782  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -15.090   3.565   0.081  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -15.988   3.808   1.543  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.620  -2.582   1.878  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -13.035  -3.100   3.103  1.00  0.00           C  
ATOM    443  C   ALA A  32     -11.633  -3.637   2.805  1.00  0.00           C  
ATOM    444  O   ALA A  32     -10.719  -3.478   3.614  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -13.954  -4.170   3.696  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.525  -2.945   1.656  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -12.956  -2.274   3.809  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -13.783  -4.240   4.770  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -14.993  -3.899   3.511  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -13.741  -5.132   3.230  1.00  0.00           H  
ATOM    451  N   ARG A  33     -11.507  -4.260   1.643  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -10.232  -4.820   1.229  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.240  -3.701   0.906  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.178  -3.611   1.521  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -10.397  -5.716   0.000  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -11.589  -6.660   0.165  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -11.122  -8.096   0.413  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -11.279  -8.440   1.844  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -10.360  -8.180   2.784  1.00  0.00           C  
ATOM    460  NH1 ARG A  33      -9.213  -7.573   2.450  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -10.588  -8.528   4.058  1.00  0.00           N  
ATOM    462  H   ARG A  33     -12.255  -4.384   0.991  1.00  0.00           H  
ATOM    463  HA  ARG A  33      -9.895  -5.408   2.083  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -10.538  -5.099  -0.888  1.00  0.00           H  
ATOM    465  HB3 ARG A  33      -9.488  -6.297  -0.157  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -12.209  -6.327   0.998  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -12.212  -6.626  -0.729  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -11.700  -8.786  -0.201  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -10.078  -8.203   0.117  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -12.123  -8.894   2.127  1.00  0.00           H  
ATOM    471 HH11 ARG A  33      -9.043  -7.313   1.500  1.00  0.00           H  
ATOM    472 HH12 ARG A  33      -8.527  -7.379   3.152  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -11.444  -8.981   4.307  1.00  0.00           H  
ATOM    474 HH22 ARG A  33      -9.902  -8.334   4.759  1.00  0.00           H  
ATOM    475  N   LEU A  34      -9.621  -2.876  -0.058  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -8.778  -1.766  -0.470  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.196  -1.085   0.771  1.00  0.00           C  
ATOM    478  O   LEU A  34      -6.983  -0.912   0.877  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.552  -0.817  -1.386  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -8.739   0.313  -2.022  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -7.968   1.099  -0.960  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -7.818  -0.225  -3.119  1.00  0.00           C  
ATOM    483  H   LEU A  34     -10.485  -2.956  -0.553  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -7.956  -2.180  -1.054  1.00  0.00           H  
ATOM    485  HB2 LEU A  34     -10.007  -1.404  -2.184  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.366  -0.374  -0.813  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -9.432   1.008  -2.496  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -7.770   2.106  -1.325  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -8.560   1.153  -0.047  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -7.023   0.596  -0.751  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -8.417  -0.553  -3.968  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -7.135   0.563  -3.439  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -7.244  -1.067  -2.731  1.00  0.00           H  
ATOM    494  N   TYR A  35      -9.089  -0.718   1.678  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.679  -0.060   2.908  1.00  0.00           C  
ATOM    496  C   TYR A  35      -7.717  -0.941   3.706  1.00  0.00           C  
ATOM    497  O   TYR A  35      -6.734  -0.450   4.259  1.00  0.00           O  
ATOM    498  CB  TYR A  35      -9.958   0.145   3.722  1.00  0.00           C  
ATOM    499  CG  TYR A  35     -10.630   1.501   3.493  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -9.879   2.658   3.525  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -11.988   1.566   3.253  1.00  0.00           C  
ATOM    502  CE1 TYR A  35     -10.512   3.933   3.309  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -12.621   2.841   3.037  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -11.852   3.962   3.076  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -12.449   5.167   2.872  1.00  0.00           O  
ATOM    506  H   TYR A  35     -10.074  -0.863   1.585  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -8.174   0.868   2.640  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.666  -0.646   3.475  1.00  0.00           H  
ATOM    509  HB3 TYR A  35      -9.723   0.043   4.781  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -8.807   2.606   3.715  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -12.581   0.652   3.227  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -9.931   4.855   3.333  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -13.692   2.907   2.847  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -11.949   5.683   2.178  1.00  0.00           H  
ATOM    515  N   SER A  36      -8.032  -2.227   3.742  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.208  -3.181   4.464  1.00  0.00           C  
ATOM    517  C   SER A  36      -5.793  -3.195   3.882  1.00  0.00           C  
ATOM    518  O   SER A  36      -4.843  -3.584   4.560  1.00  0.00           O  
ATOM    519  CB  SER A  36      -7.816  -4.584   4.413  1.00  0.00           C  
ATOM    520  OG  SER A  36      -7.849  -5.198   5.698  1.00  0.00           O  
ATOM    521  H   SER A  36      -8.834  -2.619   3.289  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.194  -2.829   5.495  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -8.828  -4.527   4.012  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -7.237  -5.206   3.729  1.00  0.00           H  
ATOM    525  HG  SER A  36      -7.803  -6.193   5.604  1.00  0.00           H  
ATOM    526  N   CYS A  37      -5.696  -2.765   2.633  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.413  -2.723   1.952  1.00  0.00           C  
ATOM    528  C   CYS A  37      -3.828  -1.319   2.118  1.00  0.00           C  
ATOM    529  O   CYS A  37      -2.752  -1.155   2.690  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -4.540  -3.119   0.480  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -3.079  -2.533  -0.454  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.474  -2.451   2.088  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -3.778  -3.466   2.435  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -4.628  -4.201   0.392  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -5.448  -2.690   0.057  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -3.017  -3.572  -1.281  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.562  -0.342   1.606  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -4.129   1.042   1.690  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.472   1.285   3.050  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.287   1.607   3.122  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -5.296   1.987   1.393  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -5.031   3.071   0.346  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -6.197   4.059   0.273  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.698   3.775   0.610  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.436  -0.484   1.142  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.382   1.199   0.912  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -6.146   1.390   1.062  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.590   2.473   2.323  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -4.954   2.592  -0.630  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -6.679   3.981  -0.701  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -6.919   3.827   1.056  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -5.822   5.073   0.413  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.070   3.141   1.236  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.194   3.964  -0.337  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.882   4.721   1.119  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.270   1.122   4.095  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.781   1.319   5.448  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.472   0.548   5.631  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.476   1.107   6.086  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.784   0.798   6.479  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -5.187   1.806   7.557  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -4.807   2.986   7.401  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -5.866   1.373   8.513  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.233   0.860   4.027  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.648   2.396   5.551  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.682   0.470   5.955  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -4.360  -0.081   6.964  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.517  -0.725   5.265  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.347  -1.579   5.383  1.00  0.00           C  
ATOM    570  C   HIS A  40      -0.192  -0.981   4.577  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.812  -0.555   5.146  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -1.678  -3.014   4.968  1.00  0.00           C  
ATOM    573  CG  HIS A  40      -0.465  -3.869   4.690  1.00  0.00           C  
ATOM    574  ND1 HIS A  40       0.004  -4.818   5.582  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       0.370  -3.908   3.612  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       1.073  -5.396   5.054  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       1.298  -4.830   3.834  1.00  0.00           N  
ATOM    578  H   HIS A  40      -3.331  -1.172   4.896  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -1.074  -1.592   6.438  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -2.267  -3.482   5.757  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -2.304  -2.989   4.076  1.00  0.00           H  
ATOM    582  HD1 HIS A  40      -0.397  -5.032   6.473  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       0.288  -3.287   2.720  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       1.668  -6.185   5.515  1.00  0.00           H  
ATOM    585  N   MET A  41      -0.373  -0.968   3.265  1.00  0.00           N  
ATOM    586  CA  MET A  41       0.642  -0.429   2.375  1.00  0.00           C  
ATOM    587  C   MET A  41       0.926   1.040   2.693  1.00  0.00           C  
ATOM    588  O   MET A  41       1.890   1.614   2.188  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.169  -0.555   0.925  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.195  -1.308   0.077  1.00  0.00           C  
ATOM    591  SD  MET A  41       1.345  -0.539  -1.527  1.00  0.00           S  
ATOM    592  CE  MET A  41      -0.245  -0.960  -2.222  1.00  0.00           C  
ATOM    593  H   MET A  41      -1.193  -1.316   2.809  1.00  0.00           H  
ATOM    594  HA  MET A  41       1.535  -1.026   2.554  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.787  -1.078   0.895  1.00  0.00           H  
ATOM    596  HB3 MET A  41       0.003   0.437   0.505  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.163  -1.311   0.579  1.00  0.00           H  
ATOM    598  HG3 MET A  41       0.892  -2.349  -0.037  1.00  0.00           H  
ATOM    599  HE1 MET A  41      -0.728  -1.709  -1.595  1.00  0.00           H  
ATOM    600  HE2 MET A  41      -0.869  -0.067  -2.267  1.00  0.00           H  
ATOM    601  HE3 MET A  41      -0.108  -1.359  -3.226  1.00  0.00           H  
ATOM    602  N   ARG A  42       0.069   1.608   3.530  1.00  0.00           N  
ATOM    603  CA  ARG A  42       0.216   2.999   3.921  1.00  0.00           C  
ATOM    604  C   ARG A  42       1.201   3.122   5.086  1.00  0.00           C  
ATOM    605  O   ARG A  42       2.113   3.947   5.048  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -1.129   3.600   4.335  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -1.880   4.150   3.121  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -1.893   5.680   3.131  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -2.342   6.174   4.452  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -2.466   7.471   4.767  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -2.174   8.411   3.858  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -2.881   7.827   5.990  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.712   1.135   3.936  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.596   3.501   3.031  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -1.735   2.840   4.828  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -0.967   4.398   5.060  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -1.410   3.792   2.205  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -2.904   3.775   3.122  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -0.895   6.061   2.911  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -2.555   6.052   2.350  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -2.568   5.498   5.153  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -1.865   8.146   2.945  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -2.267   9.379   4.093  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -3.098   7.125   6.668  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -2.973   8.794   6.225  1.00  0.00           H  
ATOM    626  N   GLU A  43       0.984   2.288   6.093  1.00  0.00           N  
ATOM    627  CA  GLU A  43       1.842   2.293   7.266  1.00  0.00           C  
ATOM    628  C   GLU A  43       3.309   2.163   6.851  1.00  0.00           C  
ATOM    629  O   GLU A  43       4.205   2.551   7.599  1.00  0.00           O  
ATOM    630  CB  GLU A  43       1.446   1.180   8.238  1.00  0.00           C  
ATOM    631  CG  GLU A  43       1.374   1.706   9.673  1.00  0.00           C  
ATOM    632  CD  GLU A  43      -0.070   2.019  10.070  1.00  0.00           C  
ATOM    633  OE1 GLU A  43      -0.850   1.049  10.185  1.00  0.00           O  
ATOM    634  OE2 GLU A  43      -0.361   3.221  10.250  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.240   1.620   6.116  1.00  0.00           H  
ATOM    636  HA  GLU A  43       1.676   3.259   7.742  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       0.480   0.766   7.950  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       2.171   0.367   8.181  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       1.791   0.966  10.357  1.00  0.00           H  
ATOM    640  HG3 GLU A  43       1.984   2.605   9.766  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.508   1.617   5.661  1.00  0.00           N  
ATOM    642  CA  VAL A  44       4.851   1.431   5.138  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.204   2.604   4.221  1.00  0.00           C  
ATOM    644  O   VAL A  44       5.947   3.502   4.614  1.00  0.00           O  
ATOM    645  CB  VAL A  44       4.958   0.074   4.440  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       3.579  -0.435   4.016  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       5.907   0.147   3.242  1.00  0.00           C  
ATOM    648  H   VAL A  44       2.773   1.304   5.059  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.537   1.430   5.985  1.00  0.00           H  
ATOM    650  HB  VAL A  44       5.373  -0.638   5.153  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       2.978  -0.638   4.903  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       3.083   0.322   3.408  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       3.691  -1.351   3.437  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       6.404  -0.815   3.113  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       5.340   0.386   2.343  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       6.654   0.921   3.417  1.00  0.00           H  
ATOM    657  N   LEU A  45       4.653   2.559   3.017  1.00  0.00           N  
ATOM    658  CA  LEU A  45       4.900   3.607   2.041  1.00  0.00           C  
ATOM    659  C   LEU A  45       4.044   4.828   2.383  1.00  0.00           C  
ATOM    660  O   LEU A  45       4.513   5.962   2.301  1.00  0.00           O  
ATOM    661  CB  LEU A  45       4.681   3.080   0.622  1.00  0.00           C  
ATOM    662  CG  LEU A  45       5.461   1.818   0.247  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       4.525   0.616   0.109  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       6.294   2.043  -1.016  1.00  0.00           C  
ATOM    665  H   LEU A  45       4.050   1.825   2.705  1.00  0.00           H  
ATOM    666  HA  LEU A  45       5.950   3.888   2.122  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       3.618   2.878   0.490  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       4.945   3.869  -0.082  1.00  0.00           H  
ATOM    669  HG  LEU A  45       6.156   1.593   1.056  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       3.904   0.739  -0.778  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       5.115  -0.296   0.016  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       3.888   0.547   0.991  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       7.089   2.759  -0.804  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       6.733   1.098  -1.335  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       5.655   2.433  -1.808  1.00  0.00           H  
ATOM    676  N   GLY A  46       2.803   4.554   2.759  1.00  0.00           N  
ATOM    677  CA  GLY A  46       1.877   5.616   3.113  1.00  0.00           C  
ATOM    678  C   GLY A  46       2.599   6.755   3.836  1.00  0.00           C  
ATOM    679  O   GLY A  46       2.217   7.917   3.708  1.00  0.00           O  
ATOM    680  H   GLY A  46       2.429   3.629   2.823  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       1.395   5.999   2.214  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.089   5.218   3.752  1.00  0.00           H  
ATOM    683  N   ASP A  47       3.631   6.382   4.578  1.00  0.00           N  
ATOM    684  CA  ASP A  47       4.411   7.358   5.321  1.00  0.00           C  
ATOM    685  C   ASP A  47       4.606   8.609   4.462  1.00  0.00           C  
ATOM    686  O   ASP A  47       4.268   9.714   4.883  1.00  0.00           O  
ATOM    687  CB  ASP A  47       5.793   6.806   5.673  1.00  0.00           C  
ATOM    688  CG  ASP A  47       6.031   6.561   7.165  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       6.304   7.559   7.867  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       5.936   5.383   7.569  1.00  0.00           O  
ATOM    691  H   ASP A  47       3.936   5.435   4.677  1.00  0.00           H  
ATOM    692  HA  ASP A  47       3.834   7.558   6.224  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       5.940   5.867   5.139  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       6.549   7.501   5.309  1.00  0.00           H  
ATOM    695  N   ALA A  48       5.150   8.392   3.273  1.00  0.00           N  
ATOM    696  CA  ALA A  48       5.394   9.489   2.351  1.00  0.00           C  
ATOM    697  C   ALA A  48       4.441   9.370   1.160  1.00  0.00           C  
ATOM    698  O   ALA A  48       3.756  10.329   0.811  1.00  0.00           O  
ATOM    699  CB  ALA A  48       6.863   9.480   1.926  1.00  0.00           C  
ATOM    700  H   ALA A  48       5.422   7.490   2.939  1.00  0.00           H  
ATOM    701  HA  ALA A  48       5.187  10.419   2.880  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       7.046  10.301   1.232  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       7.497   9.600   2.804  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       7.095   8.534   1.437  1.00  0.00           H  
ATOM    705  N   VAL A  49       4.428   8.183   0.570  1.00  0.00           N  
ATOM    706  CA  VAL A  49       3.570   7.926  -0.574  1.00  0.00           C  
ATOM    707  C   VAL A  49       2.109   8.113  -0.163  1.00  0.00           C  
ATOM    708  O   VAL A  49       1.721   7.748   0.946  1.00  0.00           O  
ATOM    709  CB  VAL A  49       3.859   6.535  -1.142  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       2.582   5.887  -1.681  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       4.940   6.598  -2.223  1.00  0.00           C  
ATOM    712  H   VAL A  49       4.989   7.408   0.861  1.00  0.00           H  
ATOM    713  HA  VAL A  49       3.816   8.661  -1.341  1.00  0.00           H  
ATOM    714  HB  VAL A  49       4.233   5.912  -0.330  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       2.829   5.248  -2.529  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       2.119   5.288  -0.897  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       1.888   6.664  -2.002  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       5.915   6.728  -1.754  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       4.934   5.671  -2.797  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       4.741   7.438  -2.888  1.00  0.00           H  
ATOM    721  N   PRO A  50       1.317   8.695  -1.103  1.00  0.00           N  
ATOM    722  CA  PRO A  50      -0.094   8.934  -0.849  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.894   7.632  -0.931  1.00  0.00           C  
ATOM    724  O   PRO A  50      -0.325   6.544  -0.859  1.00  0.00           O  
ATOM    725  CB  PRO A  50      -0.514   9.956  -1.893  1.00  0.00           C  
ATOM    726  CG  PRO A  50       0.549   9.903  -2.979  1.00  0.00           C  
ATOM    727  CD  PRO A  50       1.742   9.139  -2.427  1.00  0.00           C  
ATOM    728  HA  PRO A  50      -0.226   9.278   0.081  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -1.497   9.719  -2.298  1.00  0.00           H  
ATOM    730  HB3 PRO A  50      -0.579  10.953  -1.459  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       0.160   9.412  -3.870  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       0.844  10.910  -3.273  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       1.999   8.293  -3.065  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       2.626   9.774  -2.367  1.00  0.00           H  
ATOM    735  N   ASP A  51      -2.201   7.787  -1.080  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -3.085   6.638  -1.172  1.00  0.00           C  
ATOM    737  C   ASP A  51      -3.210   6.212  -2.636  1.00  0.00           C  
ATOM    738  O   ASP A  51      -2.943   5.060  -2.976  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -4.486   6.978  -0.658  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -4.976   8.386  -0.999  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -4.394   8.979  -1.933  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -5.921   8.839  -0.317  1.00  0.00           O  
ATOM    743  H   ASP A  51      -2.656   8.676  -1.137  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -2.623   5.870  -0.552  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -5.192   6.255  -1.067  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -4.498   6.857   0.425  1.00  0.00           H  
ATOM    747  N   ASP A  52      -3.615   7.164  -3.464  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.778   6.902  -4.884  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.661   5.970  -5.357  1.00  0.00           C  
ATOM    750  O   ASP A  52      -2.924   4.845  -5.781  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -3.691   8.195  -5.696  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -3.523   8.001  -7.205  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -4.323   7.223  -7.769  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -2.600   8.635  -7.759  1.00  0.00           O  
ATOM    755  H   ASP A  52      -3.831   8.098  -3.179  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.766   6.451  -4.980  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -4.594   8.780  -5.519  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -2.852   8.784  -5.325  1.00  0.00           H  
ATOM    759  N   ILE A  53      -1.438   6.472  -5.270  1.00  0.00           N  
ATOM    760  CA  ILE A  53      -0.280   5.698  -5.685  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.463   4.242  -5.251  1.00  0.00           C  
ATOM    762  O   ILE A  53      -0.475   3.339  -6.086  1.00  0.00           O  
ATOM    763  CB  ILE A  53       1.007   6.338  -5.161  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       1.429   7.518  -6.040  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       2.120   5.298  -5.024  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       2.920   7.821  -5.871  1.00  0.00           C  
ATOM    767  H   ILE A  53      -1.233   7.388  -4.925  1.00  0.00           H  
ATOM    768  HA  ILE A  53      -0.237   5.732  -6.773  1.00  0.00           H  
ATOM    769  HB  ILE A  53       0.811   6.733  -4.164  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       1.217   7.291  -7.085  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       0.843   8.398  -5.779  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       3.006   5.768  -4.597  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       1.786   4.492  -4.371  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       2.362   4.893  -6.007  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       3.151   7.924  -4.810  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       3.507   7.006  -6.293  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       3.162   8.750  -6.387  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.602   4.060  -3.946  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -0.784   2.729  -3.392  1.00  0.00           C  
ATOM    780  C   LEU A  54      -2.012   2.078  -4.032  1.00  0.00           C  
ATOM    781  O   LEU A  54      -1.926   0.974  -4.567  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -0.845   2.788  -1.864  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.332   3.480  -1.173  1.00  0.00           C  
ATOM    784  CD1 LEU A  54       0.068   3.644   0.325  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       1.642   2.737  -1.446  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.591   4.800  -3.274  1.00  0.00           H  
ATOM    787  HA  LEU A  54       0.096   2.142  -3.657  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -1.762   3.302  -1.577  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -0.917   1.770  -1.484  1.00  0.00           H  
ATOM    790  HG  LEU A  54       0.435   4.480  -1.593  1.00  0.00           H  
ATOM    791 HD11 LEU A  54      -0.648   4.451   0.482  1.00  0.00           H  
ATOM    792 HD12 LEU A  54      -0.339   2.715   0.726  1.00  0.00           H  
ATOM    793 HD13 LEU A  54       1.001   3.882   0.835  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       2.389   3.442  -1.811  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       1.997   2.276  -0.524  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       1.472   1.965  -2.196  1.00  0.00           H  
ATOM    797  N   THR A  55      -3.127   2.790  -3.955  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.371   2.296  -4.520  1.00  0.00           C  
ATOM    799  C   THR A  55      -4.126   1.694  -5.905  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.435   0.528  -6.143  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.377   3.448  -4.528  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -5.520   3.794  -3.152  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.779   2.999  -4.946  1.00  0.00           C  
ATOM    804  H   THR A  55      -3.188   3.688  -3.518  1.00  0.00           H  
ATOM    805  HA  THR A  55      -4.742   1.493  -3.884  1.00  0.00           H  
ATOM    806  HB  THR A  55      -5.027   4.267  -5.156  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -4.931   4.571  -2.932  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -6.848   1.914  -4.879  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -7.518   3.452  -4.286  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -6.969   3.312  -5.973  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.572   2.518  -6.783  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.282   2.081  -8.139  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.679   0.675  -8.126  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.115  -0.198  -8.875  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.353   3.070  -8.846  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.133   4.278  -9.369  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -2.195   5.302 -10.010  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -1.488   4.905 -10.962  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -2.204   6.457  -9.534  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.324   3.465  -6.582  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.244   2.067  -8.650  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -1.578   3.404  -8.156  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -1.849   2.572  -9.674  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -3.873   3.949 -10.099  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -3.681   4.744  -8.549  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.686   0.500  -7.267  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -1.019  -0.785  -7.146  1.00  0.00           C  
ATOM    828  C   ALA A  57      -2.065  -1.880  -6.931  1.00  0.00           C  
ATOM    829  O   ALA A  57      -2.033  -2.915  -7.596  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.005  -0.725  -6.011  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.338   1.215  -6.661  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.493  -0.975  -8.083  1.00  0.00           H  
ATOM    833  HB1 ALA A  57      -0.516  -0.676  -5.055  1.00  0.00           H  
ATOM    834  HB2 ALA A  57       0.631  -1.617  -6.038  1.00  0.00           H  
ATOM    835  HB3 ALA A  57       0.629   0.160  -6.131  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.969  -1.615  -5.999  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -4.023  -2.565  -5.687  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.790  -2.907  -6.966  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.972  -4.080  -7.291  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.911  -2.030  -4.562  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -4.144  -1.971  -3.239  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -6.198  -2.849  -4.443  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -4.667  -0.840  -2.352  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.988  -0.772  -5.463  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.546  -3.473  -5.317  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -5.201  -1.010  -4.812  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -4.241  -2.923  -2.716  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -3.083  -1.823  -3.437  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -7.059  -2.185  -4.517  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -6.236  -3.586  -5.245  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -6.216  -3.360  -3.480  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -5.156  -1.262  -1.475  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -3.835  -0.211  -2.037  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -5.384  -0.240  -2.914  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.220  -1.862  -7.658  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -5.963  -2.037  -8.894  1.00  0.00           C  
ATOM    857  C   LEU A  59      -5.023  -2.564  -9.979  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.474  -3.028 -11.025  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.679  -0.740  -9.277  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.535  -0.097  -8.183  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -8.156  -1.162  -7.277  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -6.727   0.931  -7.388  1.00  0.00           C  
ATOM    863  H   LEU A  59      -5.068  -0.911  -7.386  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.733  -2.787  -8.709  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -5.929  -0.015  -9.596  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.316  -0.940 -10.138  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -8.355   0.437  -8.661  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -7.368  -1.784  -6.854  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -8.709  -0.677  -6.473  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -8.835  -1.784  -7.861  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -5.739   1.040  -7.834  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -7.243   1.891  -7.408  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -6.626   0.594  -6.357  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.732  -2.475  -9.693  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -2.724  -2.937 -10.632  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.618  -4.461 -10.551  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.108  -5.101 -11.469  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.397  -2.215 -10.391  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.530  -2.225 -11.653  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -0.817  -1.001 -12.525  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.165  -1.137 -13.234  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -2.220  -0.250 -14.418  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.373  -2.096  -8.840  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -3.061  -2.667 -11.633  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.588  -1.186 -10.086  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -0.860  -2.696  -9.573  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.523  -2.239 -11.374  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -0.721  -3.135 -12.222  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -0.815  -0.103 -11.908  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.024  -0.883 -13.263  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -2.319  -2.172 -13.541  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -2.972  -0.886 -12.546  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -3.152   0.094 -14.533  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -1.594   0.519 -14.287  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -1.952  -0.764 -15.232  1.00  0.00           H  
ATOM    896  N   HIS A  61      -3.109  -4.998  -9.444  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -3.076  -6.435  -9.231  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.408  -6.896  -8.636  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.450  -7.855  -7.867  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -1.874  -6.830  -8.370  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.560  -6.264  -8.853  1.00  0.00           C  
ATOM    902  ND1 HIS A  61      -0.128  -6.384 -10.162  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       0.410  -5.572  -8.189  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       1.051  -5.789 -10.269  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       1.383  -5.287  -9.045  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.522  -4.470  -8.701  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -2.947  -6.894 -10.211  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -2.048  -6.496  -7.347  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.802  -7.917  -8.342  1.00  0.00           H  
ATOM    910  HD1 HIS A  61      -0.622  -6.842 -10.901  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       0.390  -5.300  -7.133  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.650  -5.714 -11.177  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.464  -6.192  -9.016  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.795  -6.517  -8.530  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.709  -6.933  -7.060  1.00  0.00           C  
ATOM    916  O   LYS A  62      -6.972  -8.085  -6.721  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.451  -7.567  -9.429  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -8.484  -6.925 -10.358  1.00  0.00           C  
ATOM    919  CD  LYS A  62      -9.904  -7.137  -9.829  1.00  0.00           C  
ATOM    920  CE  LYS A  62     -10.277  -6.056  -8.813  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -11.325  -6.550  -7.892  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.422  -5.414  -9.642  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.398  -5.612  -8.599  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -6.689  -8.073 -10.021  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -7.933  -8.327  -8.814  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -8.281  -5.858 -10.451  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -8.396  -7.354 -11.356  1.00  0.00           H  
ATOM    928  HD2 LYS A  62     -10.610  -7.121 -10.659  1.00  0.00           H  
ATOM    929  HD3 LYS A  62      -9.980  -8.120  -9.365  1.00  0.00           H  
ATOM    930  HE2 LYS A  62      -9.394  -5.762  -8.245  1.00  0.00           H  
ATOM    931  HE3 LYS A  62     -10.632  -5.166  -9.334  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -12.128  -6.828  -8.420  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -10.975  -7.334  -7.379  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -11.579  -5.822  -7.256  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.339  -5.971  -6.227  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.215  -6.223  -4.802  1.00  0.00           C  
ATOM    937  C   PHE A  63      -5.240  -7.371  -4.530  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.599  -8.539  -4.666  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.603  -6.618  -4.295  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.637  -5.492  -4.372  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -8.989  -4.973  -5.579  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -9.204  -5.011  -3.233  1.00  0.00           C  
ATOM    943  CE1 PHE A  63      -9.948  -3.929  -5.650  1.00  0.00           C  
ATOM    944  CE2 PHE A  63     -10.164  -3.967  -3.304  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.515  -3.448  -4.511  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.126  -5.036  -6.512  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.834  -5.310  -4.344  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.963  -7.468  -4.875  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.520  -6.951  -3.260  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -8.535  -5.359  -6.491  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -8.922  -5.427  -2.266  1.00  0.00           H  
ATOM    952  HE1 PHE A  63     -10.230  -3.513  -6.617  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -10.618  -3.581  -2.392  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.252  -2.646  -4.566  1.00  0.00           H  
ATOM    955  N   ASP A  64      -4.027  -6.997  -4.152  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.998  -7.981  -3.860  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.813  -7.288  -3.185  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.763  -7.107  -3.800  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.491  -8.644  -5.142  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -1.945 -10.062  -4.964  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -2.336 -10.699  -3.962  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -1.150 -10.478  -5.834  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.743  -6.044  -4.044  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -3.478  -8.713  -3.211  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -3.306  -8.673  -5.865  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.706  -8.020  -5.570  1.00  0.00           H  
ATOM    967  N   VAL A  65      -2.020  -6.919  -1.930  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.982  -6.250  -1.165  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.369  -6.902  -1.467  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.304  -6.229  -1.898  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -1.335  -6.268   0.324  1.00  0.00           C  
ATOM    972  CG1 VAL A  65      -0.177  -5.731   1.168  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.620  -5.482   0.593  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.877  -7.070  -1.437  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.951  -5.210  -1.492  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.509  -7.304   0.614  1.00  0.00           H  
ATOM    977 HG11 VAL A  65       0.710  -5.625   0.543  1.00  0.00           H  
ATOM    978 HG12 VAL A  65      -0.449  -4.760   1.582  1.00  0.00           H  
ATOM    979 HG13 VAL A  65       0.033  -6.426   1.981  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -3.252  -6.044   1.280  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -2.370  -4.518   1.035  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -3.152  -5.325  -0.345  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.427  -8.204  -1.230  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.648  -8.955  -1.472  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.331  -8.460  -2.749  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.513  -8.122  -2.733  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.362 -10.456  -1.549  1.00  0.00           C  
ATOM    988  CG  GLN A  66       1.996 -11.196  -0.370  1.00  0.00           C  
ATOM    989  CD  GLN A  66       3.220 -11.997  -0.819  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       3.599 -12.002  -1.979  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       3.815 -12.670   0.161  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.339  -8.744  -0.880  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.285  -8.756  -0.611  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.285 -10.625  -1.553  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       1.751 -10.856  -2.486  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       2.287 -10.480   0.399  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       1.263 -11.866   0.079  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       3.453 -12.623   1.092  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       4.625 -13.224  -0.033  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.557  -8.434  -3.824  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.073  -7.986  -5.106  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.214  -6.463  -5.091  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.303  -5.934  -5.311  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.199  -8.511  -6.248  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       1.982  -8.553  -7.562  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       2.778  -9.854  -7.684  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       3.019 -10.213  -9.152  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       3.148 -11.679  -9.312  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.596  -8.710  -3.828  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.063  -8.424  -5.231  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       0.837  -9.510  -6.004  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.323  -7.873  -6.362  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       1.293  -8.464  -8.402  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       2.660  -7.701  -7.613  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       3.733  -9.750  -7.170  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       2.238 -10.663  -7.192  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       2.194  -9.846  -9.763  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       3.924  -9.721  -9.509  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       2.403 -12.018  -9.887  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       4.025 -11.891  -9.744  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       3.103 -12.118  -8.415  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.097  -5.799  -4.828  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.083  -4.347  -4.781  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.360  -3.851  -4.101  1.00  0.00           C  
ATOM   1025  O   ALA A  68       2.980  -2.893  -4.560  1.00  0.00           O  
ATOM   1026  CB  ALA A  68      -0.182  -3.872  -4.064  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.216  -6.237  -4.650  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.063  -3.982  -5.808  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68      -0.985  -4.590  -4.230  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68       0.016  -3.789  -2.995  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68      -0.478  -2.899  -4.455  1.00  0.00           H  
ATOM   1032  N   LEU A  69       2.716  -4.525  -3.017  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       3.908  -4.164  -2.269  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.149  -4.565  -3.071  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.039  -3.746  -3.295  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       3.863  -4.768  -0.864  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.533  -3.799   0.272  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       3.347  -4.546   1.594  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.591  -2.699   0.379  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.206  -5.303  -2.650  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       3.907  -3.080  -2.154  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.123  -5.569  -0.858  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       4.829  -5.226  -0.656  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.585  -3.312   0.042  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       4.308  -4.937   1.928  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       2.952  -3.862   2.346  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       2.649  -5.371   1.451  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       4.622  -2.133  -0.552  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       4.338  -2.030   1.202  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       5.566  -3.149   0.564  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.167  -5.825  -3.481  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.284  -6.344  -4.253  1.00  0.00           C  
ATOM   1053  C   SER A  70       6.554  -5.439  -5.456  1.00  0.00           C  
ATOM   1054  O   SER A  70       7.694  -5.316  -5.902  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.014  -7.777  -4.716  1.00  0.00           C  
ATOM   1056  OG  SER A  70       7.171  -8.601  -4.605  1.00  0.00           O  
ATOM   1057  H   SER A  70       4.439  -6.484  -3.295  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.134  -6.337  -3.571  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       5.206  -8.204  -4.122  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       5.676  -7.765  -5.752  1.00  0.00           H  
ATOM   1061  HG  SER A  70       7.721  -8.533  -5.437  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.486  -4.828  -5.948  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       5.593  -3.938  -7.092  1.00  0.00           C  
ATOM   1064  C   VAL A  71       5.868  -2.515  -6.601  1.00  0.00           C  
ATOM   1065  O   VAL A  71       6.728  -1.822  -7.144  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.334  -4.039  -7.954  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.522  -3.313  -9.288  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       3.938  -5.500  -8.177  1.00  0.00           C  
ATOM   1069  H   VAL A  71       4.562  -4.933  -5.580  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.440  -4.272  -7.691  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.520  -3.550  -7.419  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       3.689  -3.548  -9.950  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       4.556  -2.238  -9.114  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       5.456  -3.637  -9.749  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       4.786  -6.145  -7.947  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       3.102  -5.753  -7.525  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       3.644  -5.643  -9.217  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.123  -2.121  -5.579  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.276  -0.794  -5.009  1.00  0.00           C  
ATOM   1080  C   VAL A  72       6.671  -0.665  -4.394  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.118   0.439  -4.087  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.153  -0.523  -4.005  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.491   0.674  -3.114  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       2.817  -0.314  -4.720  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.426  -2.691  -5.143  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.182  -0.074  -5.822  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.057  -1.400  -3.365  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       3.572   1.097  -2.709  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       5.132   0.348  -2.295  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       5.011   1.430  -3.703  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       2.878  -0.719  -5.730  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.027  -0.825  -4.170  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       2.594   0.752  -4.770  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.320  -1.809  -4.233  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.655  -1.837  -3.661  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.689  -1.762  -4.786  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.559  -0.893  -4.777  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       8.822  -3.057  -2.752  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       8.111  -2.989  -1.399  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       8.160  -4.341  -0.685  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       8.684  -1.863  -0.535  1.00  0.00           C  
ATOM   1102  H   LEU A  73       6.948  -2.702  -4.485  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       8.761  -0.952  -3.034  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.460  -3.936  -3.286  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73       9.887  -3.209  -2.574  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       7.061  -2.756  -1.577  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       9.197  -4.651  -0.564  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       7.690  -4.251   0.295  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       7.625  -5.084  -1.277  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73       8.520  -0.906  -1.030  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73       8.186  -1.861   0.435  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       9.753  -2.021  -0.395  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.560  -2.685  -5.728  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.472  -2.734  -6.857  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.497  -1.384  -7.578  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.466  -1.060  -8.263  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.094  -3.862  -7.819  1.00  0.00           C  
ATOM   1118  CG  GLU A  74       8.965  -3.429  -8.756  1.00  0.00           C  
ATOM   1119  CD  GLU A  74       8.665  -4.515  -9.792  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74       9.475  -4.637 -10.736  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74       7.633  -5.198  -9.615  1.00  0.00           O  
ATOM   1122  H   GLU A  74       8.849  -3.388  -5.728  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.453  -2.942  -6.429  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74      10.966  -4.153  -8.405  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74       9.785  -4.740  -7.252  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74       8.067  -3.217  -8.176  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74       9.243  -2.505  -9.263  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.419  -0.634  -7.401  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       9.305   0.672  -8.026  1.00  0.00           C  
ATOM   1130  C   GLN A  75      10.033   1.726  -7.189  1.00  0.00           C  
ATOM   1131  O   GLN A  75      10.665   2.629  -7.735  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.839   1.055  -8.234  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       7.449   0.952  -9.710  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       5.928   0.953  -9.877  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       5.206   0.216  -9.227  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       5.485   1.820 -10.783  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.635  -0.906  -6.843  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       9.790   0.572  -8.997  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       7.201   0.400  -7.640  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       7.670   2.072  -7.880  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       7.880   1.787 -10.262  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       7.865   0.039 -10.137  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       6.132   2.397 -11.282  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       4.504   1.896 -10.964  1.00  0.00           H  
ATOM   1145  N   ASP A  76       9.920   1.576  -5.877  1.00  0.00           N  
ATOM   1146  CA  ASP A  76      10.559   2.504  -4.960  1.00  0.00           C  
ATOM   1147  C   ASP A  76      12.066   2.522  -5.227  1.00  0.00           C  
ATOM   1148  O   ASP A  76      12.730   3.529  -4.988  1.00  0.00           O  
ATOM   1149  CB  ASP A  76      10.342   2.079  -3.507  1.00  0.00           C  
ATOM   1150  CG  ASP A  76      10.703   3.137  -2.462  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76      11.760   3.779  -2.647  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76       9.914   3.281  -1.504  1.00  0.00           O  
ATOM   1153  H   ASP A  76       9.404   0.839  -5.442  1.00  0.00           H  
ATOM   1154  HA  ASP A  76      10.090   3.468  -5.154  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76       9.295   1.804  -3.377  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76      10.933   1.183  -3.313  1.00  0.00           H  
ATOM   1157  N   GLY A  77      12.561   1.396  -5.720  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      13.976   1.270  -6.023  1.00  0.00           C  
ATOM   1159  C   GLY A  77      14.260   1.632  -7.482  1.00  0.00           C  
ATOM   1160  O   GLY A  77      15.412   1.832  -7.863  1.00  0.00           O  
ATOM   1161  H   GLY A  77      12.013   0.582  -5.912  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      14.552   1.921  -5.364  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      14.304   0.249  -5.827  1.00  0.00           H  
ATOM   1164  N   SER A  78      13.189   1.705  -8.259  1.00  0.00           N  
ATOM   1165  CA  SER A  78      13.308   2.039  -9.668  1.00  0.00           C  
ATOM   1166  C   SER A  78      13.690   3.512  -9.826  1.00  0.00           C  
ATOM   1167  O   SER A  78      14.613   3.842 -10.569  1.00  0.00           O  
ATOM   1168  CB  SER A  78      12.006   1.745 -10.415  1.00  0.00           C  
ATOM   1169  OG  SER A  78      11.119   2.861 -10.401  1.00  0.00           O  
ATOM   1170  H   SER A  78      12.255   1.540  -7.941  1.00  0.00           H  
ATOM   1171  HA  SER A  78      14.099   1.395 -10.051  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      12.233   1.476 -11.447  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      11.514   0.885  -9.962  1.00  0.00           H  
ATOM   1174  HG  SER A  78      10.655   2.918  -9.517  1.00  0.00           H  
ATOM   1175  N   GLY A  79      12.960   4.359  -9.114  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      13.211   5.789  -9.166  1.00  0.00           C  
ATOM   1177  C   GLY A  79      14.708   6.087  -9.066  1.00  0.00           C  
ATOM   1178  O   GLY A  79      15.300   6.634  -9.996  1.00  0.00           O  
ATOM   1179  H   GLY A  79      12.211   4.083  -8.512  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      12.817   6.198 -10.096  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      12.683   6.285  -8.351  1.00  0.00           H  
ATOM   1182  N   PRO A  80      15.294   5.705  -7.899  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      16.711   5.925  -7.666  1.00  0.00           C  
ATOM   1184  C   PRO A  80      17.559   4.929  -8.458  1.00  0.00           C  
ATOM   1185  O   PRO A  80      17.728   3.783  -8.043  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      16.887   5.791  -6.162  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      15.660   5.046  -5.663  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      14.625   5.055  -6.776  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      16.979   6.832  -7.991  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      17.800   5.245  -5.923  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      16.968   6.770  -5.689  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      15.919   4.022  -5.391  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      15.261   5.522  -4.768  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      14.311   4.043  -7.034  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      13.729   5.600  -6.480  1.00  0.00           H  
ATOM   1196  N   SER A  81      18.070   5.401  -9.586  1.00  0.00           N  
ATOM   1197  CA  SER A  81      18.897   4.565 -10.440  1.00  0.00           C  
ATOM   1198  C   SER A  81      19.680   5.437 -11.424  1.00  0.00           C  
ATOM   1199  O   SER A  81      20.908   5.478 -11.380  1.00  0.00           O  
ATOM   1200  CB  SER A  81      18.048   3.542 -11.197  1.00  0.00           C  
ATOM   1201  OG  SER A  81      18.833   2.746 -12.081  1.00  0.00           O  
ATOM   1202  H   SER A  81      17.928   6.334  -9.917  1.00  0.00           H  
ATOM   1203  HA  SER A  81      19.576   4.045  -9.765  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      17.538   2.895 -10.483  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      17.276   4.060 -11.765  1.00  0.00           H  
ATOM   1206  HG  SER A  81      19.447   2.157 -11.556  1.00  0.00           H  
ATOM   1207  N   SER A  82      18.937   6.111 -12.289  1.00  0.00           N  
ATOM   1208  CA  SER A  82      19.546   6.979 -13.283  1.00  0.00           C  
ATOM   1209  C   SER A  82      19.510   8.431 -12.802  1.00  0.00           C  
ATOM   1210  O   SER A  82      18.547   8.854 -12.164  1.00  0.00           O  
ATOM   1211  CB  SER A  82      18.841   6.850 -14.634  1.00  0.00           C  
ATOM   1212  OG  SER A  82      19.596   7.439 -15.689  1.00  0.00           O  
ATOM   1213  H   SER A  82      17.938   6.072 -12.319  1.00  0.00           H  
ATOM   1214  HA  SER A  82      20.576   6.632 -13.376  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      18.671   5.796 -14.855  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      17.862   7.326 -14.579  1.00  0.00           H  
ATOM   1217  HG  SER A  82      18.989   7.704 -16.438  1.00  0.00           H  
ATOM   1218  N   GLY A  83      20.571   9.155 -13.126  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      20.673  10.551 -12.735  1.00  0.00           C  
ATOM   1220  C   GLY A  83      21.188  11.408 -13.893  1.00  0.00           C  
ATOM   1221  O   GLY A  83      20.443  11.714 -14.823  1.00  0.00           O  
ATOM   1222  H   GLY A  83      21.351   8.804 -13.645  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      19.697  10.914 -12.415  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      21.344  10.645 -11.881  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      12.508  20.520  -4.627  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.036  20.438  -5.978  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.912  20.528  -7.012  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.072  21.424  -6.945  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.670  19.999  -4.468  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.751  21.244  -6.142  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.577  19.501  -6.104  1.00  0.00           H  
ATOM      8  N   SER A   2      11.933  19.587  -7.945  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.926  19.549  -8.991  1.00  0.00           C  
ATOM     10  C   SER A   2       9.531  19.442  -8.372  1.00  0.00           C  
ATOM     11  O   SER A   2       9.346  18.762  -7.363  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.172  18.382  -9.950  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.959  17.121  -9.321  1.00  0.00           O  
ATOM     14  H   SER A   2      12.620  18.862  -7.992  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.034  20.490  -9.531  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.510  18.474 -10.811  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.193  18.431 -10.327  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.010  17.047  -9.015  1.00  0.00           H  
ATOM     19  N   SER A   3       8.585  20.123  -9.002  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.212  20.113  -8.525  1.00  0.00           C  
ATOM     21  C   SER A   3       6.326  20.932  -9.465  1.00  0.00           C  
ATOM     22  O   SER A   3       6.276  22.157  -9.365  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.121  20.658  -7.098  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.697  21.957  -6.986  1.00  0.00           O  
ATOM     25  H   SER A   3       8.743  20.673  -9.821  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.912  19.065  -8.532  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.075  20.698  -6.792  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.628  19.976  -6.416  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.879  22.330  -7.895  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.648  20.223 -10.355  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.766  20.870 -11.312  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.555  19.989 -12.545  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.454  19.252 -12.947  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.694  19.227 -10.429  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.806  21.080 -10.842  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.190  21.828 -11.613  1.00  0.00           H  
ATOM     37  N   SER A   5       3.362  20.096 -13.112  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.022  19.319 -14.291  1.00  0.00           C  
ATOM     39  C   SER A   5       1.643  19.732 -14.811  1.00  0.00           C  
ATOM     40  O   SER A   5       0.794  20.178 -14.041  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.047  17.819 -13.989  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.520  17.059 -15.097  1.00  0.00           O  
ATOM     43  H   SER A   5       2.637  20.698 -12.779  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.793  19.554 -15.024  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.684  17.634 -13.123  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.044  17.486 -13.722  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.972  16.227 -14.773  1.00  0.00           H  
ATOM     48  N   SER A   6       1.464  19.569 -16.113  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.203  19.920 -16.744  1.00  0.00           C  
ATOM     50  C   SER A   6       0.161  19.369 -18.171  1.00  0.00           C  
ATOM     51  O   SER A   6       1.167  19.389 -18.878  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.005  21.436 -16.755  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.874  21.862 -15.709  1.00  0.00           O  
ATOM     54  H   SER A   6       2.160  19.205 -16.732  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.567  19.452 -16.131  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.959  21.935 -16.651  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.418  21.739 -17.716  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.708  22.255 -16.097  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.014  18.890 -18.552  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.201  18.335 -19.882  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.447  17.449 -19.936  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.570  17.947 -19.864  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.828  18.878 -17.971  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.292  19.142 -20.608  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.324  17.751 -20.162  1.00  0.00           H  
ATOM     66  N   GLU A   8      -2.208  16.152 -20.062  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -3.297  15.193 -20.127  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.309  15.462 -19.012  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.493  15.161 -19.156  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -2.770  13.759 -20.054  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -1.898  13.558 -18.813  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -0.496  13.080 -19.200  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -0.423  12.063 -19.923  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       0.470  13.742 -18.763  1.00  0.00           O  
ATOM     75  H   GLU A   8      -1.292  15.756 -20.120  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -3.766  15.352 -21.098  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -3.606  13.060 -20.032  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -2.191  13.534 -20.950  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -1.827  14.493 -18.259  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -2.364  12.829 -18.151  1.00  0.00           H  
ATOM     81  N   TYR A   9      -3.806  16.027 -17.924  1.00  0.00           N  
ATOM     82  CA  TYR A   9      -4.651  16.341 -16.784  1.00  0.00           C  
ATOM     83  C   TYR A   9      -5.766  17.311 -17.179  1.00  0.00           C  
ATOM     84  O   TYR A   9      -6.930  17.096 -16.843  1.00  0.00           O  
ATOM     85  CB  TYR A   9      -3.741  17.019 -15.758  1.00  0.00           C  
ATOM     86  CG  TYR A   9      -2.820  16.053 -15.010  1.00  0.00           C  
ATOM     87  CD1 TYR A   9      -3.328  14.882 -14.485  1.00  0.00           C  
ATOM     88  CD2 TYR A   9      -1.482  16.354 -14.860  1.00  0.00           C  
ATOM     89  CE1 TYR A   9      -2.461  13.974 -13.780  1.00  0.00           C  
ATOM     90  CE2 TYR A   9      -0.614  15.445 -14.155  1.00  0.00           C  
ATOM     91  CZ  TYR A   9      -1.147  14.300 -13.651  1.00  0.00           C  
ATOM     92  OH  TYR A   9      -0.328  13.442 -12.985  1.00  0.00           O  
ATOM     93  H   TYR A   9      -2.842  16.269 -17.814  1.00  0.00           H  
ATOM     94  HA  TYR A   9      -5.097  15.411 -16.431  1.00  0.00           H  
ATOM     95  HB2 TYR A   9      -3.132  17.766 -16.266  1.00  0.00           H  
ATOM     96  HB3 TYR A   9      -4.360  17.550 -15.034  1.00  0.00           H  
ATOM     97  HD1 TYR A   9      -4.385  14.645 -14.603  1.00  0.00           H  
ATOM     98  HD2 TYR A   9      -1.081  17.278 -15.275  1.00  0.00           H  
ATOM     99  HE1 TYR A   9      -2.849  13.046 -13.361  1.00  0.00           H  
ATOM    100  HE2 TYR A   9       0.445  15.670 -14.030  1.00  0.00           H  
ATOM    101  HH  TYR A   9       0.499  13.919 -12.688  1.00  0.00           H  
ATOM    102  N   GLY A  10      -5.372  18.359 -17.888  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -6.323  19.363 -18.333  1.00  0.00           C  
ATOM    104  C   GLY A  10      -7.571  18.710 -18.930  1.00  0.00           C  
ATOM    105  O   GLY A  10      -8.674  18.883 -18.414  1.00  0.00           O  
ATOM    106  H   GLY A  10      -4.424  18.527 -18.158  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -6.607  19.997 -17.493  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -5.855  20.009 -19.076  1.00  0.00           H  
ATOM    109  N   TYR A  11      -7.355  17.973 -20.009  1.00  0.00           N  
ATOM    110  CA  TYR A  11      -8.448  17.292 -20.682  1.00  0.00           C  
ATOM    111  C   TYR A  11      -9.365  16.597 -19.674  1.00  0.00           C  
ATOM    112  O   TYR A  11     -10.577  16.803 -19.687  1.00  0.00           O  
ATOM    113  CB  TYR A  11      -7.800  16.235 -21.578  1.00  0.00           C  
ATOM    114  CG  TYR A  11      -7.346  16.766 -22.939  1.00  0.00           C  
ATOM    115  CD1 TYR A  11      -8.267  17.317 -23.807  1.00  0.00           C  
ATOM    116  CD2 TYR A  11      -6.016  16.694 -23.300  1.00  0.00           C  
ATOM    117  CE1 TYR A  11      -7.840  17.817 -25.088  1.00  0.00           C  
ATOM    118  CE2 TYR A  11      -5.589  17.194 -24.581  1.00  0.00           C  
ATOM    119  CZ  TYR A  11      -6.522  17.731 -25.412  1.00  0.00           C  
ATOM    120  OH  TYR A  11      -6.119  18.203 -26.622  1.00  0.00           O  
ATOM    121  H   TYR A  11      -6.454  17.837 -20.423  1.00  0.00           H  
ATOM    122  HA  TYR A  11      -9.023  18.040 -21.230  1.00  0.00           H  
ATOM    123  HB2 TYR A  11      -6.939  15.813 -21.059  1.00  0.00           H  
ATOM    124  HB3 TYR A  11      -8.508  15.422 -21.735  1.00  0.00           H  
ATOM    125  HD1 TYR A  11      -9.318  17.374 -23.523  1.00  0.00           H  
ATOM    126  HD2 TYR A  11      -5.288  16.259 -22.614  1.00  0.00           H  
ATOM    127  HE1 TYR A  11      -8.557  18.255 -25.783  1.00  0.00           H  
ATOM    128  HE2 TYR A  11      -4.541  17.144 -24.878  1.00  0.00           H  
ATOM    129  HH  TYR A  11      -6.558  17.684 -27.355  1.00  0.00           H  
ATOM    130  N   GLU A  12      -8.750  15.786 -18.825  1.00  0.00           N  
ATOM    131  CA  GLU A  12      -9.496  15.059 -17.812  1.00  0.00           C  
ATOM    132  C   GLU A  12     -10.401  16.014 -17.031  1.00  0.00           C  
ATOM    133  O   GLU A  12     -11.617  15.834 -16.998  1.00  0.00           O  
ATOM    134  CB  GLU A  12      -8.552  14.306 -16.872  1.00  0.00           C  
ATOM    135  CG  GLU A  12      -7.987  13.056 -17.548  1.00  0.00           C  
ATOM    136  CD  GLU A  12      -7.066  12.288 -16.598  1.00  0.00           C  
ATOM    137  OE1 GLU A  12      -6.049  12.887 -16.185  1.00  0.00           O  
ATOM    138  OE2 GLU A  12      -7.399  11.119 -16.306  1.00  0.00           O  
ATOM    139  H   GLU A  12      -7.763  15.624 -18.822  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -10.103  14.339 -18.360  1.00  0.00           H  
ATOM    141  HB2 GLU A  12      -7.735  14.961 -16.569  1.00  0.00           H  
ATOM    142  HB3 GLU A  12      -9.086  14.024 -15.964  1.00  0.00           H  
ATOM    143  HG2 GLU A  12      -8.804  12.410 -17.868  1.00  0.00           H  
ATOM    144  HG3 GLU A  12      -7.435  13.340 -18.444  1.00  0.00           H  
ATOM    145  N   ASP A  13      -9.773  17.009 -16.422  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -10.506  17.992 -15.644  1.00  0.00           C  
ATOM    147  C   ASP A  13     -11.784  18.378 -16.392  1.00  0.00           C  
ATOM    148  O   ASP A  13     -12.883  18.266 -15.851  1.00  0.00           O  
ATOM    149  CB  ASP A  13      -9.677  19.261 -15.437  1.00  0.00           C  
ATOM    150  CG  ASP A  13      -8.816  19.272 -14.173  1.00  0.00           C  
ATOM    151  OD1 ASP A  13      -8.533  18.164 -13.669  1.00  0.00           O  
ATOM    152  OD2 ASP A  13      -8.461  20.389 -13.738  1.00  0.00           O  
ATOM    153  H   ASP A  13      -8.783  17.148 -16.454  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -10.713  17.507 -14.690  1.00  0.00           H  
ATOM    155  HB2 ASP A  13      -9.028  19.397 -16.302  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -10.352  20.117 -15.407  1.00  0.00           H  
ATOM    157  N   LEU A  14     -11.597  18.825 -17.625  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -12.720  19.229 -18.453  1.00  0.00           C  
ATOM    159  C   LEU A  14     -13.805  18.151 -18.394  1.00  0.00           C  
ATOM    160  O   LEU A  14     -14.976  18.456 -18.175  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -12.251  19.552 -19.873  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -11.325  20.762 -20.014  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -10.692  20.808 -21.406  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -12.063  22.059 -19.677  1.00  0.00           C  
ATOM    165  H   LEU A  14     -10.700  18.914 -18.058  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -13.124  20.149 -18.030  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -11.737  18.678 -20.272  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -13.130  19.717 -20.496  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -10.513  20.657 -19.295  1.00  0.00           H  
ATOM    170 HD11 LEU A  14      -9.730  20.296 -21.385  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -11.350  20.316 -22.122  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -10.544  21.847 -21.704  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -12.923  22.171 -20.337  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -12.402  22.026 -18.641  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -11.389  22.906 -19.811  1.00  0.00           H  
ATOM    176  N   ARG A  15     -13.376  16.914 -18.594  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -14.295  15.789 -18.567  1.00  0.00           C  
ATOM    178  C   ARG A  15     -14.111  14.984 -17.279  1.00  0.00           C  
ATOM    179  O   ARG A  15     -13.289  14.070 -17.225  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -14.077  14.870 -19.770  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -15.295  14.881 -20.696  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -15.948  13.499 -20.759  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -17.419  13.638 -20.853  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -18.069  14.004 -21.966  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -17.384  14.270 -23.086  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -19.406  14.105 -21.959  1.00  0.00           N  
ATOM    187  H   ARG A  15     -12.421  16.675 -18.772  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -15.287  16.239 -18.610  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -13.193  15.190 -20.321  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -13.887  13.853 -19.426  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -16.019  15.614 -20.342  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -14.992  15.190 -21.697  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -15.571  12.948 -21.621  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -15.685  12.922 -19.873  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -17.961  13.447 -20.035  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -16.386  14.195 -23.092  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -17.869  14.543 -23.917  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -19.917  13.906 -21.123  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -19.891  14.378 -22.789  1.00  0.00           H  
ATOM    200  N   GLU A  16     -14.890  15.353 -16.272  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -14.823  14.677 -14.987  1.00  0.00           C  
ATOM    202  C   GLU A  16     -15.702  13.424 -15.001  1.00  0.00           C  
ATOM    203  O   GLU A  16     -16.694  13.350 -14.277  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -15.226  15.618 -13.851  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -14.015  16.386 -13.319  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -14.426  17.764 -12.796  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -15.290  17.793 -11.893  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -13.867  18.756 -13.310  1.00  0.00           O  
ATOM    209  H   GLU A  16     -15.555  16.097 -16.323  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -13.777  14.394 -14.863  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -15.980  16.320 -14.205  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -15.681  15.044 -13.043  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -13.540  15.816 -12.520  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -13.275  16.500 -14.112  1.00  0.00           H  
ATOM    215  N   SER A  17     -15.306  12.471 -15.831  1.00  0.00           N  
ATOM    216  CA  SER A  17     -16.045  11.225 -15.948  1.00  0.00           C  
ATOM    217  C   SER A  17     -15.427  10.351 -17.040  1.00  0.00           C  
ATOM    218  O   SER A  17     -16.085  10.027 -18.028  1.00  0.00           O  
ATOM    219  CB  SER A  17     -17.521  11.488 -16.250  1.00  0.00           C  
ATOM    220  OG  SER A  17     -17.692  12.341 -17.379  1.00  0.00           O  
ATOM    221  H   SER A  17     -14.497  12.539 -16.416  1.00  0.00           H  
ATOM    222  HA  SER A  17     -15.954  10.743 -14.975  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -18.028  10.540 -16.433  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -17.995  11.940 -15.379  1.00  0.00           H  
ATOM    225  HG  SER A  17     -17.028  13.088 -17.346  1.00  0.00           H  
ATOM    226  N   SER A  18     -14.169   9.992 -16.826  1.00  0.00           N  
ATOM    227  CA  SER A  18     -13.455   9.161 -17.780  1.00  0.00           C  
ATOM    228  C   SER A  18     -13.621   7.685 -17.415  1.00  0.00           C  
ATOM    229  O   SER A  18     -14.118   6.895 -18.216  1.00  0.00           O  
ATOM    230  CB  SER A  18     -11.971   9.532 -17.832  1.00  0.00           C  
ATOM    231  OG  SER A  18     -11.754  10.771 -18.502  1.00  0.00           O  
ATOM    232  H   SER A  18     -13.641  10.259 -16.020  1.00  0.00           H  
ATOM    233  HA  SER A  18     -13.915   9.370 -18.746  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -11.578   9.595 -16.817  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -11.418   8.742 -18.340  1.00  0.00           H  
ATOM    236  HG  SER A  18     -10.990  10.684 -19.141  1.00  0.00           H  
ATOM    237  N   ASN A  19     -13.194   7.356 -16.204  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -13.289   5.988 -15.723  1.00  0.00           C  
ATOM    239  C   ASN A  19     -12.721   5.911 -14.304  1.00  0.00           C  
ATOM    240  O   ASN A  19     -13.373   5.393 -13.399  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -12.482   5.036 -16.607  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -12.425   3.635 -15.995  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -11.566   3.316 -15.189  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -13.385   2.819 -16.422  1.00  0.00           N  
ATOM    245  H   ASN A  19     -12.791   8.004 -15.558  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -14.350   5.744 -15.762  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -12.931   4.986 -17.599  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -11.470   5.422 -16.735  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -14.059   3.144 -17.085  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -13.432   1.881 -16.080  1.00  0.00           H  
ATOM    251  N   SER A  20     -11.513   6.434 -14.155  1.00  0.00           N  
ATOM    252  CA  SER A  20     -10.851   6.431 -12.862  1.00  0.00           C  
ATOM    253  C   SER A  20     -11.852   6.783 -11.760  1.00  0.00           C  
ATOM    254  O   SER A  20     -12.026   6.024 -10.808  1.00  0.00           O  
ATOM    255  CB  SER A  20      -9.675   7.409 -12.843  1.00  0.00           C  
ATOM    256  OG  SER A  20      -8.653   7.033 -13.762  1.00  0.00           O  
ATOM    257  H   SER A  20     -10.990   6.854 -14.897  1.00  0.00           H  
ATOM    258  HA  SER A  20     -10.479   5.414 -12.730  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -10.032   8.410 -13.087  1.00  0.00           H  
ATOM    260  HB3 SER A  20      -9.258   7.456 -11.837  1.00  0.00           H  
ATOM    261  HG  SER A  20      -8.704   7.602 -14.582  1.00  0.00           H  
ATOM    262  N   LEU A  21     -12.485   7.936 -11.926  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -13.464   8.398 -10.957  1.00  0.00           C  
ATOM    264  C   LEU A  21     -14.346   7.223 -10.530  1.00  0.00           C  
ATOM    265  O   LEU A  21     -14.333   6.823  -9.366  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -14.251   9.586 -11.516  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -13.969  10.942 -10.866  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -12.659  11.537 -11.386  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -15.148  11.897 -11.057  1.00  0.00           C  
ATOM    270  H   LEU A  21     -12.338   8.547 -12.703  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -12.918   8.755 -10.085  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -14.041   9.665 -12.583  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -15.315   9.371 -11.415  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -13.849  10.789  -9.793  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -12.145  12.051 -10.573  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -12.024  10.738 -11.770  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -12.874  12.246 -12.186  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -15.416  11.937 -12.113  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -16.001  11.542 -10.480  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -14.868  12.894 -10.716  1.00  0.00           H  
ATOM    281  N   LEU A  22     -15.092   6.703 -11.493  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -15.978   5.582 -11.231  1.00  0.00           C  
ATOM    283  C   LEU A  22     -15.217   4.506 -10.454  1.00  0.00           C  
ATOM    284  O   LEU A  22     -15.647   4.090  -9.379  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -16.601   5.074 -12.534  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -17.991   5.617 -12.868  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -17.894   6.920 -13.664  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -18.831   4.564 -13.594  1.00  0.00           C  
ATOM    289  H   LEU A  22     -15.097   7.033 -12.437  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -16.793   5.948 -10.606  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -15.928   5.322 -13.355  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -16.659   3.987 -12.486  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -18.502   5.848 -11.933  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -18.796   7.048 -14.264  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -17.794   7.760 -12.976  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -17.024   6.882 -14.319  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -19.348   3.944 -12.861  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -19.564   5.059 -14.231  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -18.181   3.939 -14.205  1.00  0.00           H  
ATOM    300  N   ASN A  23     -14.099   4.086 -11.028  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -13.274   3.067 -10.403  1.00  0.00           C  
ATOM    302  C   ASN A  23     -13.019   3.448  -8.943  1.00  0.00           C  
ATOM    303  O   ASN A  23     -13.320   2.675  -8.034  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -11.919   2.948 -11.103  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -12.084   2.423 -12.531  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -13.005   2.778 -13.248  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -11.143   1.560 -12.902  1.00  0.00           N  
ATOM    308  H   ASN A  23     -13.757   4.429 -11.903  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -13.840   2.140 -10.499  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -11.430   3.922 -11.125  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -11.271   2.278 -10.539  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -10.414   1.311 -12.265  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -11.164   1.161 -13.819  1.00  0.00           H  
ATOM    314  N   HIS A  24     -12.468   4.639  -8.763  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -12.169   5.132  -7.429  1.00  0.00           C  
ATOM    316  C   HIS A  24     -13.310   4.762  -6.479  1.00  0.00           C  
ATOM    317  O   HIS A  24     -13.087   4.112  -5.458  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -11.883   6.634  -7.457  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -11.493   7.210  -6.116  1.00  0.00           C  
ATOM    320  ND1 HIS A  24     -10.178   7.295  -5.691  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -12.257   7.728  -5.112  1.00  0.00           C  
ATOM    322  CE1 HIS A  24     -10.164   7.841  -4.484  1.00  0.00           C  
ATOM    323  NE2 HIS A  24     -11.453   8.108  -4.127  1.00  0.00           N  
ATOM    324  H   HIS A  24     -12.226   5.261  -9.508  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -11.260   4.626  -7.105  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -11.083   6.828  -8.171  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -12.768   7.156  -7.821  1.00  0.00           H  
ATOM    328  HD1 HIS A  24      -9.376   6.995  -6.207  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -13.343   7.815  -5.119  1.00  0.00           H  
ATOM    330  HE1 HIS A  24      -9.278   8.041  -3.882  1.00  0.00           H  
ATOM    331  N   GLN A  25     -14.507   5.193  -6.847  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -15.683   4.916  -6.040  1.00  0.00           C  
ATOM    333  C   GLN A  25     -15.660   3.468  -5.547  1.00  0.00           C  
ATOM    334  O   GLN A  25     -15.946   3.201  -4.381  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -16.966   5.209  -6.821  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -17.794   6.294  -6.129  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -18.499   7.184  -7.155  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -17.963   8.171  -7.631  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -19.727   6.781  -7.467  1.00  0.00           N  
ATOM    340  H   GLN A  25     -14.680   5.721  -7.679  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -15.619   5.597  -5.191  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -16.715   5.528  -7.833  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -17.557   4.298  -6.912  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -18.533   5.830  -5.476  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -17.147   6.903  -5.498  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -20.108   5.961  -7.040  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -20.269   7.297  -8.130  1.00  0.00           H  
ATOM    348  N   LEU A  26     -15.317   2.571  -6.460  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -15.252   1.157  -6.133  1.00  0.00           C  
ATOM    350  C   LEU A  26     -16.550   0.739  -5.440  1.00  0.00           C  
ATOM    351  O   LEU A  26     -17.461   1.549  -5.279  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -13.994   0.853  -5.318  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -12.827   0.233  -6.091  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -11.568   0.171  -5.225  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -13.207  -1.140  -6.650  1.00  0.00           C  
ATOM    356  H   LEU A  26     -15.085   2.797  -7.407  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -15.169   0.608  -7.071  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -13.649   1.779  -4.860  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -14.265   0.177  -4.507  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -12.602   0.876  -6.942  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -11.006  -0.732  -5.465  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -10.949   1.047  -5.421  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -11.851   0.154  -4.173  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -12.791  -1.919  -6.012  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -14.293  -1.233  -6.676  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -12.809  -1.244  -7.659  1.00  0.00           H  
ATOM    367  N   SER A  27     -16.593  -0.526  -5.049  1.00  0.00           N  
ATOM    368  CA  SER A  27     -17.765  -1.062  -4.376  1.00  0.00           C  
ATOM    369  C   SER A  27     -17.629  -0.879  -2.863  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.535  -0.629  -2.360  1.00  0.00           O  
ATOM    371  CB  SER A  27     -17.967  -2.540  -4.717  1.00  0.00           C  
ATOM    372  OG  SER A  27     -18.843  -2.717  -5.826  1.00  0.00           O  
ATOM    373  H   SER A  27     -15.848  -1.179  -5.183  1.00  0.00           H  
ATOM    374  HA  SER A  27     -18.606  -0.483  -4.758  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -17.003  -2.996  -4.940  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -18.372  -3.060  -3.848  1.00  0.00           H  
ATOM    377  HG  SER A  27     -19.186  -1.830  -6.137  1.00  0.00           H  
ATOM    378  N   GLU A  28     -18.757  -1.012  -2.180  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.777  -0.865  -0.735  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.855  -1.897  -0.083  1.00  0.00           C  
ATOM    381  O   GLU A  28     -17.142  -1.585   0.870  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -20.203  -0.983  -0.192  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -20.845  -2.304  -0.619  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -22.341  -2.127  -0.883  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -23.111  -2.267   0.092  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -22.682  -1.854  -2.054  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.642  -1.216  -2.597  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -18.403   0.140  -0.540  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -20.188  -0.916   0.896  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -20.804  -0.148  -0.554  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -20.355  -2.677  -1.518  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -20.696  -3.053   0.159  1.00  0.00           H  
ATOM    393  N   ILE A  29     -17.900  -3.107  -0.622  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -17.077  -4.187  -0.104  1.00  0.00           C  
ATOM    395  C   ILE A  29     -15.633  -3.991  -0.570  1.00  0.00           C  
ATOM    396  O   ILE A  29     -14.718  -3.916   0.249  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -17.670  -5.544  -0.491  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -18.782  -5.953   0.476  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -16.577  -6.610  -0.593  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -18.268  -5.992   1.917  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.483  -3.353  -1.396  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -17.101  -4.124   0.984  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -18.120  -5.450  -1.479  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -19.611  -5.250   0.401  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -19.169  -6.933   0.198  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -17.000  -7.588  -0.362  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -16.172  -6.620  -1.605  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -15.780  -6.383   0.116  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -18.789  -6.776   2.467  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -17.198  -6.199   1.916  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -18.452  -5.030   2.394  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.474  -3.914  -1.883  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -14.157  -3.728  -2.467  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.373  -2.711  -1.635  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.216  -2.945  -1.291  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.259  -3.191  -3.896  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -14.488  -4.254  -4.972  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -15.088  -5.294  -4.622  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -14.059  -4.004  -6.118  1.00  0.00           O  
ATOM    420  H   ASP A  30     -16.223  -3.976  -2.542  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -13.697  -4.716  -2.458  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -15.075  -2.469  -3.940  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -13.342  -2.650  -4.131  1.00  0.00           H  
ATOM    424  N   GLN A  31     -14.036  -1.603  -1.335  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.416  -0.550  -0.549  1.00  0.00           C  
ATOM    426  C   GLN A  31     -12.876  -1.116   0.765  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.673  -1.069   1.018  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -14.401   0.593  -0.291  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -13.869   1.913  -0.854  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -13.382   2.831   0.269  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -12.217   2.848   0.631  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -14.336   3.592   0.798  1.00  0.00           N  
ATOM    433  H   GLN A  31     -14.977  -1.421  -1.619  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -12.592  -0.180  -1.160  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.362   0.360  -0.748  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -14.573   0.694   0.781  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -13.051   1.713  -1.546  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -14.654   2.412  -1.422  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -15.273   3.529   0.454  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -14.117   4.226   1.539  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.791  -1.638   1.568  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -13.421  -2.212   2.851  1.00  0.00           C  
ATOM    443  C   ALA A  32     -12.159  -3.060   2.680  1.00  0.00           C  
ATOM    444  O   ALA A  32     -11.286  -3.062   3.546  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -14.596  -3.020   3.406  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.768  -1.672   1.356  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -13.207  -1.390   3.533  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -15.512  -2.729   2.893  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -14.413  -4.083   3.248  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -14.699  -2.824   4.473  1.00  0.00           H  
ATOM    451  N   ARG A  33     -12.104  -3.762   1.557  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -10.963  -4.612   1.262  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.726  -3.760   0.972  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.696  -3.912   1.626  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -11.246  -5.514   0.059  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -12.678  -6.050   0.100  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -12.691  -7.580   0.133  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -13.297  -8.054   1.397  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -13.293  -9.332   1.799  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -12.715 -10.272   1.038  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -13.867  -9.671   2.961  1.00  0.00           N  
ATOM    462  H   ARG A  33     -12.818  -3.755   0.858  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.824  -5.213   2.160  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -11.089  -4.956  -0.864  1.00  0.00           H  
ATOM    465  HB3 ARG A  33     -10.543  -6.347   0.051  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -13.192  -5.660   0.979  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -13.228  -5.697  -0.773  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -13.254  -7.966  -0.717  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -11.674  -7.962   0.041  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -13.737  -7.378   1.988  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -12.286 -10.019   0.171  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -12.712 -11.226   1.338  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -14.298  -8.970   3.529  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -13.864 -10.625   3.261  1.00  0.00           H  
ATOM    475  N   LEU A  34      -9.869  -2.881  -0.009  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -8.777  -2.004  -0.393  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.130  -1.420   0.865  1.00  0.00           C  
ATOM    478  O   LEU A  34      -6.958  -1.672   1.139  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.263  -0.944  -1.383  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -8.226   0.094  -1.819  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -8.055   0.094  -3.339  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -8.580   1.482  -1.282  1.00  0.00           C  
ATOM    483  H   LEU A  34     -10.711  -2.763  -0.536  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -8.036  -2.613  -0.911  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -9.637  -1.450  -2.273  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.108  -0.419  -0.937  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -7.264  -0.183  -1.387  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -8.833   0.710  -3.792  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -7.076   0.498  -3.595  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -8.136  -0.927  -3.714  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -8.316   1.541  -0.226  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -8.026   2.239  -1.837  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -9.650   1.655  -1.399  1.00  0.00           H  
ATOM    494  N   TYR A  35      -8.923  -0.651   1.596  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.443  -0.029   2.818  1.00  0.00           C  
ATOM    496  C   TYR A  35      -7.619  -1.016   3.648  1.00  0.00           C  
ATOM    497  O   TYR A  35      -6.458  -0.755   3.957  1.00  0.00           O  
ATOM    498  CB  TYR A  35      -9.692   0.367   3.609  1.00  0.00           C  
ATOM    499  CG  TYR A  35     -10.023   1.859   3.544  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -9.079   2.792   3.922  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -11.265   2.272   3.107  1.00  0.00           C  
ATOM    502  CE1 TYR A  35      -9.391   4.197   3.860  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -11.577   3.676   3.046  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -10.624   4.569   3.425  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -10.919   5.896   3.368  1.00  0.00           O  
ATOM    506  H   TYR A  35      -9.875  -0.450   1.366  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -7.812   0.816   2.541  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.543  -0.201   3.232  1.00  0.00           H  
ATOM    509  HB3 TYR A  35      -9.555   0.081   4.652  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -8.098   2.466   4.267  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -12.010   1.534   2.808  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -8.655   4.944   4.156  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -12.554   4.016   2.703  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -11.781   6.034   2.881  1.00  0.00           H  
ATOM    515  N   SER A  36      -8.254  -2.129   3.987  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.595  -3.156   4.775  1.00  0.00           C  
ATOM    517  C   SER A  36      -6.206  -3.445   4.202  1.00  0.00           C  
ATOM    518  O   SER A  36      -5.314  -3.891   4.921  1.00  0.00           O  
ATOM    519  CB  SER A  36      -8.429  -4.437   4.818  1.00  0.00           C  
ATOM    520  OG  SER A  36      -8.167  -5.282   3.701  1.00  0.00           O  
ATOM    521  H   SER A  36      -9.199  -2.333   3.732  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.514  -2.741   5.780  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -8.215  -4.979   5.740  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -9.488  -4.180   4.838  1.00  0.00           H  
ATOM    525  HG  SER A  36      -8.330  -4.784   2.850  1.00  0.00           H  
ATOM    526  N   CYS A  37      -6.067  -3.179   2.911  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.802  -3.405   2.233  1.00  0.00           C  
ATOM    528  C   CYS A  37      -4.019  -2.091   2.225  1.00  0.00           C  
ATOM    529  O   CYS A  37      -2.950  -1.998   2.828  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -5.009  -3.954   0.819  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -5.199  -5.774   0.876  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.798  -2.817   2.333  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -4.273  -4.168   2.803  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -5.892  -3.502   0.370  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -4.159  -3.689   0.190  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -5.496  -5.842   2.171  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.581  -1.108   1.537  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -3.948   0.196   1.444  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.320   0.552   2.793  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.105   0.719   2.891  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -4.945   1.240   0.936  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -4.417   2.215  -0.119  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -5.460   3.286  -0.446  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.085   2.827   0.318  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.450  -1.192   1.050  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.154   0.122   0.701  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -5.807   0.718   0.521  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.302   1.817   1.789  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -4.230   1.657  -1.036  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -5.775   3.779   0.473  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -5.025   4.022  -1.122  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -6.322   2.819  -0.923  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -2.269   2.161   0.036  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -2.951   3.792  -0.169  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.085   2.962   1.400  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.175   0.656   3.799  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.719   0.988   5.138  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.360   0.330   5.387  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.402   1.001   5.766  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.695   0.471   6.197  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -5.665   1.519   6.748  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -5.326   2.717   6.641  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -6.722   1.098   7.264  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.162   0.518   3.711  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.666   2.076   5.161  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.274  -0.347   5.767  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -4.123   0.056   7.026  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.321  -0.976   5.163  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.096  -1.732   5.359  1.00  0.00           C  
ATOM    570  C   HIS A  40       0.083  -0.963   4.758  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.885  -0.381   5.486  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -1.233  -3.145   4.791  1.00  0.00           C  
ATOM    573  CG  HIS A  40      -0.112  -4.077   5.184  1.00  0.00           C  
ATOM    574  ND1 HIS A  40      -0.046  -4.689   6.423  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       0.985  -4.495   4.489  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       1.046  -5.439   6.461  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       1.684  -5.317   5.262  1.00  0.00           N  
ATOM    578  H   HIS A  40      -3.105  -1.514   4.855  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -0.950  -1.819   6.435  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -2.179  -3.570   5.126  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -1.278  -3.086   3.703  1.00  0.00           H  
ATOM    582  HD1 HIS A  40      -0.709  -4.584   7.164  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       1.243  -4.203   3.471  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       1.377  -6.047   7.304  1.00  0.00           H  
ATOM    585  N   MET A  41       0.150  -0.986   3.434  1.00  0.00           N  
ATOM    586  CA  MET A  41       1.217  -0.299   2.727  1.00  0.00           C  
ATOM    587  C   MET A  41       1.275   1.178   3.123  1.00  0.00           C  
ATOM    588  O   MET A  41       2.357   1.742   3.272  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.987  -0.415   1.219  1.00  0.00           C  
ATOM    590  CG  MET A  41       2.153  -1.138   0.541  1.00  0.00           C  
ATOM    591  SD  MET A  41       1.950  -1.096  -1.232  1.00  0.00           S  
ATOM    592  CE  MET A  41       0.170  -1.178  -1.341  1.00  0.00           C  
ATOM    593  H   MET A  41      -0.507  -1.462   2.850  1.00  0.00           H  
ATOM    594  HA  MET A  41       2.137  -0.800   3.028  1.00  0.00           H  
ATOM    595  HB2 MET A  41       0.060  -0.956   1.029  1.00  0.00           H  
ATOM    596  HB3 MET A  41       0.871   0.579   0.788  1.00  0.00           H  
ATOM    597  HG2 MET A  41       3.096  -0.666   0.818  1.00  0.00           H  
ATOM    598  HG3 MET A  41       2.201  -2.171   0.885  1.00  0.00           H  
ATOM    599  HE1 MET A  41      -0.122  -1.364  -2.375  1.00  0.00           H  
ATOM    600  HE2 MET A  41      -0.196  -1.987  -0.709  1.00  0.00           H  
ATOM    601  HE3 MET A  41      -0.259  -0.233  -1.008  1.00  0.00           H  
ATOM    602  N   ARG A  42       0.096   1.761   3.281  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -0.001   3.162   3.656  1.00  0.00           C  
ATOM    604  C   ARG A  42       0.534   3.370   5.074  1.00  0.00           C  
ATOM    605  O   ARG A  42       0.731   4.504   5.507  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -1.450   3.651   3.588  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -1.566   4.898   2.709  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -2.353   6.000   3.422  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -2.633   7.110   2.484  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -3.436   8.145   2.764  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -4.045   8.218   3.955  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -3.632   9.107   1.851  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.780   1.295   3.157  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.611   3.689   2.925  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -2.086   2.860   3.190  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -1.809   3.874   4.592  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -0.571   5.263   2.455  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -2.060   4.642   1.772  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -3.288   5.597   3.811  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -1.785   6.369   4.276  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -2.194   7.086   1.586  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -3.899   7.500   4.636  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -4.645   8.990   4.164  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -3.178   9.052   0.962  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -4.232   9.879   2.060  1.00  0.00           H  
ATOM    626  N   GLU A  43       0.753   2.257   5.759  1.00  0.00           N  
ATOM    627  CA  GLU A  43       1.261   2.303   7.119  1.00  0.00           C  
ATOM    628  C   GLU A  43       2.780   2.484   7.112  1.00  0.00           C  
ATOM    629  O   GLU A  43       3.310   3.337   7.822  1.00  0.00           O  
ATOM    630  CB  GLU A  43       0.862   1.046   7.896  1.00  0.00           C  
ATOM    631  CG  GLU A  43       0.319   1.407   9.280  1.00  0.00           C  
ATOM    632  CD  GLU A  43       0.231   0.169  10.175  1.00  0.00           C  
ATOM    633  OE1 GLU A  43       1.311  -0.347  10.536  1.00  0.00           O  
ATOM    634  OE2 GLU A  43      -0.913  -0.233  10.477  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.589   1.338   5.399  1.00  0.00           H  
ATOM    636  HA  GLU A  43       0.787   3.171   7.576  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       0.107   0.493   7.338  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       1.726   0.389   8.001  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       0.964   2.152   9.746  1.00  0.00           H  
ATOM    640  HG3 GLU A  43      -0.669   1.859   9.181  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.438   1.667   6.303  1.00  0.00           N  
ATOM    642  CA  VAL A  44       4.886   1.727   6.194  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.268   2.607   5.003  1.00  0.00           C  
ATOM    644  O   VAL A  44       6.015   3.572   5.154  1.00  0.00           O  
ATOM    645  CB  VAL A  44       5.462   0.312   6.102  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       6.789   0.211   6.857  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       4.459  -0.723   6.615  1.00  0.00           C  
ATOM    648  H   VAL A  44       2.999   0.976   5.729  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.265   2.187   7.106  1.00  0.00           H  
ATOM    650  HB  VAL A  44       5.657   0.098   5.051  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       7.614   0.389   6.166  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       6.813   0.956   7.651  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       6.886  -0.785   7.289  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       3.873  -0.290   7.426  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       3.794  -1.018   5.803  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       4.996  -1.598   6.981  1.00  0.00           H  
ATOM    657  N   LEU A  45       4.738   2.242   3.844  1.00  0.00           N  
ATOM    658  CA  LEU A  45       5.014   2.986   2.627  1.00  0.00           C  
ATOM    659  C   LEU A  45       4.307   4.342   2.692  1.00  0.00           C  
ATOM    660  O   LEU A  45       4.927   5.380   2.469  1.00  0.00           O  
ATOM    661  CB  LEU A  45       4.643   2.157   1.396  1.00  0.00           C  
ATOM    662  CG  LEU A  45       5.438   0.867   1.192  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       5.017  -0.203   2.202  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       5.319   0.371  -0.251  1.00  0.00           C  
ATOM    665  H   LEU A  45       4.131   1.455   3.730  1.00  0.00           H  
ATOM    666  HA  LEU A  45       6.089   3.159   2.587  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       3.585   1.902   1.460  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       4.767   2.782   0.511  1.00  0.00           H  
ATOM    669  HG  LEU A  45       6.492   1.082   1.372  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       5.654  -0.140   3.084  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       3.979  -0.041   2.490  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       5.119  -1.189   1.750  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       5.817  -0.593  -0.346  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       4.266   0.264  -0.512  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       5.788   1.091  -0.922  1.00  0.00           H  
ATOM    676  N   GLY A  46       3.019   4.287   2.998  1.00  0.00           N  
ATOM    677  CA  GLY A  46       2.221   5.498   3.095  1.00  0.00           C  
ATOM    678  C   GLY A  46       3.032   6.641   3.709  1.00  0.00           C  
ATOM    679  O   GLY A  46       2.787   7.809   3.412  1.00  0.00           O  
ATOM    680  H   GLY A  46       2.522   3.438   3.178  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       1.871   5.787   2.105  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.337   5.307   3.703  1.00  0.00           H  
ATOM    683  N   ASP A  47       3.981   6.264   4.554  1.00  0.00           N  
ATOM    684  CA  ASP A  47       4.829   7.244   5.212  1.00  0.00           C  
ATOM    685  C   ASP A  47       5.177   8.357   4.222  1.00  0.00           C  
ATOM    686  O   ASP A  47       5.021   9.538   4.530  1.00  0.00           O  
ATOM    687  CB  ASP A  47       6.136   6.608   5.688  1.00  0.00           C  
ATOM    688  CG  ASP A  47       6.917   7.429   6.716  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       6.254   8.175   7.469  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       8.160   7.293   6.725  1.00  0.00           O  
ATOM    691  H   ASP A  47       4.173   5.312   4.790  1.00  0.00           H  
ATOM    692  HA  ASP A  47       4.245   7.605   6.058  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       5.912   5.632   6.119  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       6.775   6.435   4.822  1.00  0.00           H  
ATOM    695  N   ALA A  48       5.643   7.942   3.054  1.00  0.00           N  
ATOM    696  CA  ALA A  48       6.015   8.890   2.017  1.00  0.00           C  
ATOM    697  C   ALA A  48       5.010   8.801   0.867  1.00  0.00           C  
ATOM    698  O   ALA A  48       4.404   9.803   0.488  1.00  0.00           O  
ATOM    699  CB  ALA A  48       7.449   8.611   1.561  1.00  0.00           C  
ATOM    700  H   ALA A  48       5.767   6.980   2.811  1.00  0.00           H  
ATOM    701  HA  ALA A  48       5.972   9.889   2.450  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       8.115   8.632   2.424  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       7.496   7.630   1.089  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       7.757   9.374   0.846  1.00  0.00           H  
ATOM    705  N   VAL A  49       4.864   7.593   0.342  1.00  0.00           N  
ATOM    706  CA  VAL A  49       3.943   7.361  -0.757  1.00  0.00           C  
ATOM    707  C   VAL A  49       2.523   7.710  -0.309  1.00  0.00           C  
ATOM    708  O   VAL A  49       2.149   7.458   0.835  1.00  0.00           O  
ATOM    709  CB  VAL A  49       4.076   5.921  -1.256  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       3.893   4.924  -0.109  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       3.088   5.639  -2.389  1.00  0.00           C  
ATOM    712  H   VAL A  49       5.361   6.784   0.656  1.00  0.00           H  
ATOM    713  HA  VAL A  49       4.228   8.027  -1.571  1.00  0.00           H  
ATOM    714  HB  VAL A  49       5.084   5.794  -1.651  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       3.166   5.318   0.601  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       3.535   3.975  -0.506  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       4.847   4.771   0.395  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       3.014   4.564  -2.549  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       2.108   6.035  -2.123  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       3.437   6.119  -3.304  1.00  0.00           H  
ATOM    721  N   PRO A  50       1.749   8.300  -1.259  1.00  0.00           N  
ATOM    722  CA  PRO A  50       0.378   8.686  -0.974  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.540   7.462  -0.937  1.00  0.00           C  
ATOM    724  O   PRO A  50      -0.071   6.334  -0.800  1.00  0.00           O  
ATOM    725  CB  PRO A  50       0.010   9.671  -2.072  1.00  0.00           C  
ATOM    726  CG  PRO A  50       1.018   9.448  -3.187  1.00  0.00           C  
ATOM    727  CD  PRO A  50       2.158   8.614  -2.626  1.00  0.00           C  
ATOM    728  HA  PRO A  50       0.316   9.102  -0.067  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -1.007   9.502  -2.424  1.00  0.00           H  
ATOM    730  HB3 PRO A  50       0.053  10.697  -1.706  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       0.549   8.937  -4.028  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       1.391  10.402  -3.561  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       2.311   7.708  -3.211  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       3.097   9.166  -2.641  1.00  0.00           H  
ATOM    735  N   ASP A  51      -1.832   7.728  -1.062  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -2.820   6.662  -1.045  1.00  0.00           C  
ATOM    737  C   ASP A  51      -3.076   6.187  -2.477  1.00  0.00           C  
ATOM    738  O   ASP A  51      -3.221   4.990  -2.720  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -4.148   7.152  -0.465  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -4.625   8.506  -0.993  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -4.024   9.521  -0.578  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -5.579   8.496  -1.800  1.00  0.00           O  
ATOM    743  H   ASP A  51      -2.206   8.649  -1.174  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -2.389   5.882  -0.417  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -4.916   6.407  -0.674  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -4.053   7.215   0.619  1.00  0.00           H  
ATOM    747  N   ASP A  52      -3.124   7.149  -3.386  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.361   6.844  -4.787  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.359   5.784  -5.249  1.00  0.00           C  
ATOM    750  O   ASP A  52      -2.744   4.663  -5.578  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -3.172   8.086  -5.660  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -4.169   9.217  -5.400  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -5.347   9.033  -5.775  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -3.730  10.241  -4.832  1.00  0.00           O  
ATOM    755  H   ASP A  52      -3.005   8.121  -3.179  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.391   6.493  -4.833  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -2.163   8.469  -5.508  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -3.246   7.790  -6.707  1.00  0.00           H  
ATOM    759  N   ILE A  53      -1.094   6.176  -5.260  1.00  0.00           N  
ATOM    760  CA  ILE A  53      -0.034   5.274  -5.677  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.315   3.875  -5.124  1.00  0.00           C  
ATOM    762  O   ILE A  53      -0.542   2.936  -5.886  1.00  0.00           O  
ATOM    763  CB  ILE A  53       1.333   5.831  -5.275  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       1.679   7.077  -6.093  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       2.416   4.756  -5.383  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       3.190   7.321  -6.108  1.00  0.00           C  
ATOM    767  H   ILE A  53      -0.789   7.090  -4.991  1.00  0.00           H  
ATOM    768  HA  ILE A  53      -0.055   5.226  -6.766  1.00  0.00           H  
ATOM    769  HB  ILE A  53       1.284   6.135  -4.230  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       1.317   6.958  -7.114  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       1.171   7.945  -5.674  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       3.373   5.171  -5.065  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       2.156   3.913  -4.743  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       2.492   4.418  -6.416  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       3.406   8.226  -6.675  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       3.549   7.438  -5.085  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       3.690   6.472  -6.574  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.290   3.780  -3.803  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -0.539   2.511  -3.139  1.00  0.00           C  
ATOM    780  C   LEU A  54      -1.816   1.887  -3.704  1.00  0.00           C  
ATOM    781  O   LEU A  54      -1.828   0.712  -4.068  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -0.565   2.698  -1.621  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.686   3.322  -0.999  1.00  0.00           C  
ATOM    784  CD1 LEU A  54       0.443   3.695   0.464  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       1.897   2.400  -1.162  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.104   4.548  -3.190  1.00  0.00           H  
ATOM    787  HA  LEU A  54       0.299   1.853  -3.368  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -1.423   3.321  -1.366  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -0.730   1.724  -1.158  1.00  0.00           H  
ATOM    790  HG  LEU A  54       0.909   4.244  -1.534  1.00  0.00           H  
ATOM    791 HD11 LEU A  54      -0.616   3.906   0.614  1.00  0.00           H  
ATOM    792 HD12 LEU A  54       0.743   2.867   1.106  1.00  0.00           H  
ATOM    793 HD13 LEU A  54       1.029   4.580   0.715  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       2.358   2.231  -0.189  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       1.574   1.447  -1.582  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       2.620   2.866  -1.831  1.00  0.00           H  
ATOM    797  N   THR A  55      -2.860   2.701  -3.761  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.139   2.242  -4.276  1.00  0.00           C  
ATOM    799  C   THR A  55      -3.963   1.617  -5.661  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.214   0.427  -5.845  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.106   3.428  -4.263  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -5.815   3.284  -3.035  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.191   3.310  -5.335  1.00  0.00           C  
ATOM    804  H   THR A  55      -2.841   3.655  -3.463  1.00  0.00           H  
ATOM    805  HA  THR A  55      -4.514   1.459  -3.617  1.00  0.00           H  
ATOM    806  HB  THR A  55      -4.567   4.371  -4.356  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -6.207   4.163  -2.762  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -6.766   4.236  -5.373  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -5.725   3.132  -6.305  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -6.854   2.480  -5.092  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.532   2.447  -6.599  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.320   1.990  -7.962  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.652   0.614  -7.963  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.061  -0.278  -8.705  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.491   3.002  -8.757  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.392   4.033  -9.439  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -2.589   4.911 -10.401  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -2.163   4.369 -11.444  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -2.419   6.105 -10.072  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.330   3.414  -6.441  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.314   1.919  -8.402  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -1.792   3.508  -8.090  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -1.895   2.481  -9.506  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -4.186   3.523  -9.984  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -3.871   4.658  -8.686  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.636   0.484  -7.123  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -0.907  -0.769  -7.017  1.00  0.00           C  
ATOM    828  C   ALA A  57      -1.889  -1.899  -6.699  1.00  0.00           C  
ATOM    829  O   ALA A  57      -1.852  -2.954  -7.330  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.190  -0.634  -5.959  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.309   1.214  -6.523  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.441  -0.965  -7.983  1.00  0.00           H  
ATOM    833  HB1 ALA A  57      -0.263  -0.602  -4.968  1.00  0.00           H  
ATOM    834  HB2 ALA A  57       0.863  -1.489  -6.023  1.00  0.00           H  
ATOM    835  HB3 ALA A  57       0.751   0.284  -6.132  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.743  -1.639  -5.720  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.733  -2.621  -5.310  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.556  -3.047  -6.528  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.646  -4.235  -6.836  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.578  -2.081  -4.155  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -3.744  -1.958  -2.878  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -5.828  -2.937  -3.943  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -4.152  -0.721  -2.074  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.767  -0.778  -5.212  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.194  -3.492  -4.936  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -4.914  -1.079  -4.418  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -3.873  -2.851  -2.267  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.686  -1.897  -3.134  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -5.884  -3.697  -4.722  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -5.776  -3.420  -2.967  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -6.714  -2.303  -3.989  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -4.504  -1.027  -1.089  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -3.293  -0.060  -1.964  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -4.951  -0.195  -2.598  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.137  -2.055  -7.186  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -5.950  -2.312  -8.362  1.00  0.00           C  
ATOM    857  C   LEU A  59      -5.067  -2.886  -9.472  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.572  -3.417 -10.460  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.712  -1.050  -8.773  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.520  -0.366  -7.669  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -8.019  -1.384  -6.643  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -6.713   0.758  -7.015  1.00  0.00           C  
ATOM    863  H   LEU A  59      -5.059  -1.092  -6.928  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.692  -3.062  -8.089  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -5.996  -0.331  -9.172  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.391  -1.308  -9.586  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -8.399   0.092  -8.123  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -8.852  -0.958  -6.083  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -8.352  -2.286  -7.158  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -7.210  -1.635  -5.957  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -6.609   0.558  -5.949  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -5.725   0.810  -7.473  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -7.230   1.707  -7.158  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.763  -2.759  -9.272  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -2.805  -3.258 -10.243  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.757  -4.786 -10.168  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.227  -5.439 -11.066  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.443  -2.590 -10.045  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.653  -2.556 -11.355  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -0.983  -1.299 -12.162  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.342  -1.431 -12.851  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -2.420  -0.526 -14.020  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.361  -2.326  -8.466  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -3.163  -2.972 -11.232  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.582  -1.575  -9.673  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -0.875  -3.131  -9.287  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.416  -2.584 -11.140  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -0.883  -3.442 -11.945  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -0.988  -0.430 -11.503  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.207  -1.127 -12.908  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -2.495  -2.462 -13.171  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -3.139  -1.194 -12.146  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -3.375  -0.421 -14.296  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -2.043   0.367 -13.776  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -1.895  -0.914 -14.778  1.00  0.00           H  
ATOM    896  N   HIS A  61      -3.318  -5.311  -9.089  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -3.346  -6.749  -8.884  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.659  -7.145  -8.206  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.704  -8.117  -7.453  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -2.113  -7.211  -8.106  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.837  -6.508  -8.502  1.00  0.00           C  
ATOM    902  ND1 HIS A  61      -0.245  -6.672  -9.742  1.00  0.00           N  
ATOM    903  CD2 HIS A  61      -0.048  -5.637  -7.811  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       0.851  -5.929  -9.784  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       0.972  -5.289  -8.585  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.747  -4.772  -8.363  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -3.306  -7.206  -9.873  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -2.288  -7.053  -7.041  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.985  -8.284  -8.252  1.00  0.00           H  
ATOM    910  HD1 HIS A  61      -0.587  -7.252 -10.482  1.00  0.00           H  
ATOM    911  HD2 HIS A  61      -0.225  -5.286  -6.794  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.536  -5.844 -10.627  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.695  -6.372  -8.496  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -7.005  -6.630  -7.924  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.845  -7.044  -6.460  1.00  0.00           C  
ATOM    916  O   LYS A  62      -7.153  -8.177  -6.093  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.769  -7.651  -8.771  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -8.902  -6.979  -9.550  1.00  0.00           C  
ATOM    919  CD  LYS A  62     -10.062  -6.612  -8.622  1.00  0.00           C  
ATOM    920  CE  LYS A  62     -10.048  -5.119  -8.291  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -11.346  -4.498  -8.638  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.650  -5.584  -9.110  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.567  -5.697  -7.959  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -7.085  -8.138  -9.465  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -8.178  -8.430  -8.127  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -8.527  -6.081 -10.041  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -9.255  -7.648 -10.334  1.00  0.00           H  
ATOM    928  HD2 LYS A  62     -11.008  -6.874  -9.097  1.00  0.00           H  
ATOM    929  HD3 LYS A  62      -9.995  -7.193  -7.703  1.00  0.00           H  
ATOM    930  HE2 LYS A  62      -9.843  -4.978  -7.229  1.00  0.00           H  
ATOM    931  HE3 LYS A  62      -9.244  -4.626  -8.838  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -11.541  -4.653  -9.607  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -12.070  -4.907  -8.083  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -11.304  -3.515  -8.459  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.362  -6.103  -5.662  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.156  -6.356  -4.246  1.00  0.00           C  
ATOM    937  C   PHE A  63      -5.156  -7.493  -4.031  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.539  -8.661  -3.984  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.510  -6.767  -3.663  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.668  -5.855  -4.076  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -8.636  -4.532  -3.761  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -9.728  -6.367  -4.757  1.00  0.00           C  
ATOM    943  CE1 PHE A  63      -9.710  -3.686  -4.144  1.00  0.00           C  
ATOM    944  CE2 PHE A  63     -10.802  -5.521  -5.139  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.771  -4.198  -4.825  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.113  -5.184  -5.967  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.761  -5.439  -3.807  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.735  -7.786  -3.977  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.439  -6.777  -2.576  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -7.787  -4.122  -3.216  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -9.753  -7.427  -5.009  1.00  0.00           H  
ATOM    952  HE1 PHE A  63      -9.685  -2.626  -3.892  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -11.651  -5.931  -5.685  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.595  -3.548  -5.119  1.00  0.00           H  
ATOM    955  N   ASP A  64      -3.893  -7.112  -3.906  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.835  -8.085  -3.697  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.606  -7.380  -3.120  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.554  -7.338  -3.756  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.425  -8.745  -5.016  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -1.905 -10.178  -4.888  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -0.963 -10.371  -4.090  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -2.462 -11.048  -5.591  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.590  -6.160  -3.945  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -3.254  -8.822  -3.012  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -3.284  -8.744  -5.687  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.653  -8.135  -5.485  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.780  -6.844  -1.921  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.698  -6.143  -1.250  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.616  -6.887  -1.495  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.584  -6.302  -1.977  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -1.024  -5.977   0.236  1.00  0.00           C  
ATOM    972  CG1 VAL A  65       0.182  -5.431   1.003  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.250  -5.084   0.432  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.639  -6.883  -1.410  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.626  -5.149  -1.693  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.259  -6.962   0.639  1.00  0.00           H  
ATOM    977 HG11 VAL A  65       0.749  -6.260   1.427  1.00  0.00           H  
ATOM    978 HG12 VAL A  65       0.819  -4.864   0.324  1.00  0.00           H  
ATOM    979 HG13 VAL A  65      -0.164  -4.779   1.806  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -2.702  -5.296   1.401  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -1.947  -4.037   0.394  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -2.974  -5.281  -0.358  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.606  -8.167  -1.152  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.785  -8.998  -1.329  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.460  -8.684  -2.666  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.680  -8.540  -2.730  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.430 -10.482  -1.229  1.00  0.00           C  
ATOM    988  CG  GLN A  66       1.838 -11.054   0.130  1.00  0.00           C  
ATOM    989  CD  GLN A  66       2.674 -12.325  -0.038  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       3.174 -12.633  -1.107  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       2.796 -13.043   1.075  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.186  -8.635  -0.760  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.451  -8.734  -0.507  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.358 -10.614  -1.375  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       1.930 -11.034  -2.025  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       2.410 -10.310   0.685  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       0.948 -11.275   0.718  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       2.360 -12.734   1.920  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       3.324 -13.892   1.066  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.637  -8.588  -3.699  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.139  -8.294  -5.031  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.367  -6.787  -5.164  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.485  -6.346  -5.426  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.204  -8.871  -6.095  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       1.990  -9.645  -7.155  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       2.252  -8.776  -8.387  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       3.327  -9.400  -9.279  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       4.426  -8.438  -9.517  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.646  -8.707  -3.638  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.099  -8.800  -5.137  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       0.474  -9.530  -5.626  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.645  -8.064  -6.569  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       2.938  -9.983  -6.736  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       1.435 -10.537  -7.446  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       1.329  -8.655  -8.954  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       2.567  -7.781  -8.074  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       3.720 -10.302  -8.809  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       2.888  -9.702 -10.231  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       4.848  -8.192  -8.644  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       5.112  -8.855 -10.113  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       4.061  -7.616  -9.954  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.290  -6.039  -4.978  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.359  -4.591  -5.074  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.626  -4.097  -4.374  1.00  0.00           C  
ATOM   1025  O   ALA A  68       3.228  -3.110  -4.795  1.00  0.00           O  
ATOM   1026  CB  ALA A  68       0.088  -3.979  -4.480  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.384  -6.406  -4.766  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.412  -4.331  -6.131  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68      -0.579  -4.775  -4.152  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68       0.352  -3.351  -3.629  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68      -0.411  -3.374  -5.236  1.00  0.00           H  
ATOM   1032  N   LEU A  69       2.995  -4.807  -3.318  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       4.180  -4.453  -2.555  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.428  -4.816  -3.363  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.258  -3.954  -3.651  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       4.137  -5.097  -1.168  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.459  -4.278  -0.069  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       3.061  -5.166   1.111  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.345  -3.108   0.368  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.500  -5.608  -2.982  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       4.165  -3.373  -2.410  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.622  -6.055  -1.250  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       5.160  -5.311  -0.857  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.542  -3.852  -0.476  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       3.946  -5.408   1.700  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       2.341  -4.638   1.737  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       2.611  -6.086   0.737  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       5.393  -3.386   0.260  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       4.133  -2.240  -0.255  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       4.138  -2.866   1.411  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.521  -6.092  -3.707  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.654  -6.579  -4.476  1.00  0.00           C  
ATOM   1053  C   SER A  70       6.909  -5.658  -5.671  1.00  0.00           C  
ATOM   1054  O   SER A  70       8.043  -5.533  -6.131  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.420  -8.014  -4.952  1.00  0.00           C  
ATOM   1056  OG  SER A  70       7.595  -8.586  -5.520  1.00  0.00           O  
ATOM   1057  H   SER A  70       4.842  -6.786  -3.469  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.500  -6.557  -3.789  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       6.089  -8.625  -4.112  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       5.618  -8.026  -5.689  1.00  0.00           H  
ATOM   1061  HG  SER A  70       8.228  -8.858  -4.795  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.836  -5.039  -6.140  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       5.930  -4.134  -7.273  1.00  0.00           C  
ATOM   1064  C   VAL A  71       6.179  -2.712  -6.766  1.00  0.00           C  
ATOM   1065  O   VAL A  71       7.083  -2.028  -7.244  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.673  -4.247  -8.139  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.720  -3.259  -9.305  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.481  -5.680  -8.641  1.00  0.00           C  
ATOM   1069  H   VAL A  71       4.917  -5.147  -5.760  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.783  -4.447  -7.874  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.814  -3.993  -7.518  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       5.724  -2.844  -9.390  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       4.461  -3.775 -10.230  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       4.008  -2.453  -9.127  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       3.439  -5.973  -8.514  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       4.747  -5.733  -9.697  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       5.121  -6.354  -8.072  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.363  -2.310  -5.803  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.484  -0.982  -5.225  1.00  0.00           C  
ATOM   1080  C   VAL A  72       6.919  -0.773  -4.736  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.514   0.276  -4.978  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.442  -0.795  -4.120  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.857   0.321  -3.159  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       3.058  -0.523  -4.713  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.631  -2.873  -5.419  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.273  -0.260  -6.014  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.386  -1.723  -3.552  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       5.733   0.006  -2.593  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       5.095   1.220  -3.728  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       4.037   0.531  -2.472  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       2.923   0.551  -4.843  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.972  -1.020  -5.679  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       2.292  -0.906  -4.038  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.432  -1.787  -4.055  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.785  -1.727  -3.529  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.766  -1.508  -4.683  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.568  -0.575  -4.651  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       9.090  -2.970  -2.691  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       8.745  -2.877  -1.203  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       8.857  -4.245  -0.528  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       9.606  -1.821  -0.506  1.00  0.00           C  
ATOM   1102  H   LEU A  73       6.941  -2.637  -3.862  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       8.839  -0.867  -2.862  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.547  -3.814  -3.117  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      10.152  -3.195  -2.784  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       7.707  -2.557  -1.113  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       7.863  -4.594  -0.247  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       9.309  -4.956  -1.219  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       9.478  -4.160   0.364  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73       9.407  -0.843  -0.944  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73       9.364  -1.800   0.556  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      10.660  -2.069  -0.635  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.671  -2.382  -5.673  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.540  -2.295  -6.835  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.349  -0.952  -7.542  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.320  -0.254  -7.830  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.291  -3.461  -7.794  1.00  0.00           C  
ATOM   1118  CG  GLU A  74      10.989  -3.226  -9.135  1.00  0.00           C  
ATOM   1119  CD  GLU A  74      11.895  -4.405  -9.496  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74      12.992  -4.480  -8.902  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74      11.470  -5.204 -10.357  1.00  0.00           O  
ATOM   1122  H   GLU A  74       9.016  -3.138  -5.691  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.555  -2.366  -6.443  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74      10.654  -4.387  -7.349  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74       9.220  -3.582  -7.954  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74      10.244  -3.083  -9.917  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74      11.579  -2.310  -9.086  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.090  -0.630  -7.801  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       8.759   0.617  -8.469  1.00  0.00           C  
ATOM   1130  C   GLN A  75       9.387   1.799  -7.728  1.00  0.00           C  
ATOM   1131  O   GLN A  75      10.211   2.520  -8.287  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.243   0.788  -8.590  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       6.865   1.375  -9.952  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       6.643   0.268 -10.984  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       7.098  -0.855 -10.836  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       5.920   0.645 -12.035  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.306  -1.203  -7.563  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       9.190   0.535  -9.467  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       6.753  -0.176  -8.457  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       6.883   1.442  -7.796  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       5.959   1.974  -9.855  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       7.654   2.044 -10.295  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       5.576   1.582 -12.095  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       5.720  -0.009 -12.764  1.00  0.00           H  
ATOM   1145  N   ASP A  76       8.972   1.961  -6.480  1.00  0.00           N  
ATOM   1146  CA  ASP A  76       9.484   3.044  -5.656  1.00  0.00           C  
ATOM   1147  C   ASP A  76      11.000   3.144  -5.838  1.00  0.00           C  
ATOM   1148  O   ASP A  76      11.562   4.237  -5.795  1.00  0.00           O  
ATOM   1149  CB  ASP A  76       9.201   2.789  -4.174  1.00  0.00           C  
ATOM   1150  CG  ASP A  76       8.141   3.701  -3.553  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76       7.341   4.257  -4.336  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76       8.154   3.821  -2.309  1.00  0.00           O  
ATOM   1153  H   ASP A  76       8.301   1.370  -6.032  1.00  0.00           H  
ATOM   1154  HA  ASP A  76       8.962   3.937  -6.001  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76       8.884   1.753  -4.053  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76      10.130   2.905  -3.617  1.00  0.00           H  
ATOM   1157  N   GLY A  77      11.618   1.989  -6.036  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      13.057   1.933  -6.224  1.00  0.00           C  
ATOM   1159  C   GLY A  77      13.521   2.993  -7.225  1.00  0.00           C  
ATOM   1160  O   GLY A  77      14.677   3.414  -7.198  1.00  0.00           O  
ATOM   1161  H   GLY A  77      11.152   1.104  -6.069  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      13.559   2.086  -5.268  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      13.343   0.943  -6.579  1.00  0.00           H  
ATOM   1164  N   SER A  78      12.596   3.395  -8.084  1.00  0.00           N  
ATOM   1165  CA  SER A  78      12.896   4.398  -9.091  1.00  0.00           C  
ATOM   1166  C   SER A  78      13.349   5.696  -8.419  1.00  0.00           C  
ATOM   1167  O   SER A  78      14.312   6.323  -8.858  1.00  0.00           O  
ATOM   1168  CB  SER A  78      11.683   4.659  -9.986  1.00  0.00           C  
ATOM   1169  OG  SER A  78      11.751   3.926 -11.206  1.00  0.00           O  
ATOM   1170  H   SER A  78      11.658   3.048  -8.099  1.00  0.00           H  
ATOM   1171  HA  SER A  78      13.703   3.975  -9.689  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      10.772   4.389  -9.451  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      11.617   5.725 -10.207  1.00  0.00           H  
ATOM   1174  HG  SER A  78      11.396   3.002 -11.070  1.00  0.00           H  
ATOM   1175  N   GLY A  79      12.633   6.060  -7.366  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      12.949   7.272  -6.629  1.00  0.00           C  
ATOM   1177  C   GLY A  79      14.453   7.379  -6.370  1.00  0.00           C  
ATOM   1178  O   GLY A  79      15.128   8.227  -6.952  1.00  0.00           O  
ATOM   1179  H   GLY A  79      11.851   5.545  -7.015  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      12.610   8.143  -7.191  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      12.412   7.276  -5.681  1.00  0.00           H  
ATOM   1182  N   PRO A  80      14.947   6.485  -5.472  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      16.358   6.471  -5.128  1.00  0.00           C  
ATOM   1184  C   PRO A  80      17.191   5.853  -6.254  1.00  0.00           C  
ATOM   1185  O   PRO A  80      16.875   4.768  -6.740  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      16.439   5.685  -3.829  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      15.144   4.896  -3.738  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      14.177   5.467  -4.763  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      16.698   7.405  -5.018  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      17.303   5.020  -3.829  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      16.551   6.353  -2.975  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      15.326   3.839  -3.933  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      14.723   4.967  -2.735  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      13.820   4.695  -5.444  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      13.299   5.898  -4.281  1.00  0.00           H  
ATOM   1196  N   SER A  81      18.237   6.570  -6.635  1.00  0.00           N  
ATOM   1197  CA  SER A  81      19.117   6.106  -7.694  1.00  0.00           C  
ATOM   1198  C   SER A  81      19.582   4.679  -7.400  1.00  0.00           C  
ATOM   1199  O   SER A  81      19.562   3.821  -8.282  1.00  0.00           O  
ATOM   1200  CB  SER A  81      20.322   7.034  -7.856  1.00  0.00           C  
ATOM   1201  OG  SER A  81      20.743   7.132  -9.214  1.00  0.00           O  
ATOM   1202  H   SER A  81      18.486   7.452  -6.235  1.00  0.00           H  
ATOM   1203  HA  SER A  81      18.514   6.133  -8.602  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      20.068   8.027  -7.483  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      21.147   6.667  -7.246  1.00  0.00           H  
ATOM   1206  HG  SER A  81      20.532   8.041  -9.573  1.00  0.00           H  
ATOM   1207  N   SER A  82      19.990   4.468  -6.157  1.00  0.00           N  
ATOM   1208  CA  SER A  82      20.460   3.159  -5.736  1.00  0.00           C  
ATOM   1209  C   SER A  82      19.648   2.674  -4.534  1.00  0.00           C  
ATOM   1210  O   SER A  82      19.614   3.333  -3.496  1.00  0.00           O  
ATOM   1211  CB  SER A  82      21.950   3.193  -5.390  1.00  0.00           C  
ATOM   1212  OG  SER A  82      22.752   2.635  -6.428  1.00  0.00           O  
ATOM   1213  H   SER A  82      20.004   5.171  -5.446  1.00  0.00           H  
ATOM   1214  HA  SER A  82      20.302   2.505  -6.594  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      22.257   4.224  -5.210  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      22.120   2.644  -4.465  1.00  0.00           H  
ATOM   1217  HG  SER A  82      23.692   2.518  -6.108  1.00  0.00           H  
ATOM   1218  N   GLY A  83      19.013   1.525  -4.714  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      18.202   0.943  -3.657  1.00  0.00           C  
ATOM   1220  C   GLY A  83      16.848   0.480  -4.197  1.00  0.00           C  
ATOM   1221  O   GLY A  83      15.844   0.530  -3.488  1.00  0.00           O  
ATOM   1222  H   GLY A  83      19.045   0.995  -5.561  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      18.729   0.099  -3.213  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      18.051   1.677  -2.865  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      14.261  19.029  -2.552  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.511  18.233  -3.509  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.771  19.128  -4.505  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.694  20.341  -4.317  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.487  19.954  -2.856  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.189  17.569  -4.046  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.797  17.601  -2.982  1.00  0.00           H  
ATOM      8  N   SER A   2      12.245  18.495  -5.544  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.514  19.219  -6.570  1.00  0.00           C  
ATOM     10  C   SER A   2      10.019  19.225  -6.241  1.00  0.00           C  
ATOM     11  O   SER A   2       9.410  18.168  -6.084  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.751  18.606  -7.951  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.424  17.219  -7.983  1.00  0.00           O  
ATOM     14  H   SER A   2      12.312  17.508  -5.689  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.914  20.232  -6.549  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.151  19.136  -8.691  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.795  18.739  -8.233  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.245  16.670  -7.825  1.00  0.00           H  
ATOM     19  N   SER A   3       9.472  20.428  -6.147  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.061  20.586  -5.840  1.00  0.00           C  
ATOM     21  C   SER A   3       7.220  19.729  -6.788  1.00  0.00           C  
ATOM     22  O   SER A   3       7.660  19.399  -7.888  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.637  22.053  -5.934  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.154  22.550  -4.689  1.00  0.00           O  
ATOM     25  H   SER A   3       9.975  21.283  -6.276  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.949  20.241  -4.812  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.485  22.655  -6.261  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.861  22.158  -6.692  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.218  23.548  -4.672  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.024  19.392  -6.327  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.118  18.580  -7.121  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.720  19.201  -7.165  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.398  20.071  -6.357  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.673  19.664  -5.431  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.507  18.478  -8.134  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.060  17.576  -6.699  1.00  0.00           H  
ATOM     37  N   SER A   5       2.928  18.730  -8.117  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.573  19.229  -8.277  1.00  0.00           C  
ATOM     39  C   SER A   5       0.717  18.194  -9.009  1.00  0.00           C  
ATOM     40  O   SER A   5       1.175  17.568  -9.964  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.561  20.559  -9.034  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.248  21.105  -9.132  1.00  0.00           O  
ATOM     43  H   SER A   5       3.198  18.023  -8.770  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.201  19.385  -7.264  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.213  21.270  -8.527  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.968  20.410 -10.034  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.078  21.376  -8.227  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.511  18.045  -8.534  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.435  17.096  -9.132  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.800  17.755  -9.341  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.270  17.874 -10.471  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.577  15.844  -8.264  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.779  14.767  -8.747  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.876  18.558  -7.757  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.990  16.825 -10.090  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.288  16.078  -7.240  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.622  15.538  -8.238  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.249  14.371  -7.997  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.398  18.166  -8.232  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.700  18.810  -8.279  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.822  17.796  -8.047  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.403  17.279  -9.000  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.009  18.066  -7.317  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.750  19.593  -7.523  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.836  19.293  -9.247  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.092  17.542  -6.775  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.134  16.599  -6.405  1.00  0.00           C  
ATOM     68  C   GLU A   8      -8.513  17.242  -6.567  1.00  0.00           C  
ATOM     69  O   GLU A   8      -9.533  16.558  -6.493  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.930  16.089  -4.977  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.489  17.082  -3.956  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -6.742  16.976  -2.624  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -5.510  17.187  -2.647  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.420  16.688  -1.615  1.00  0.00           O  
ATOM     75  H   GLU A   8      -5.614  17.967  -6.006  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.030  15.766  -7.100  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.422  15.124  -4.858  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.868  15.930  -4.792  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.404  18.096  -4.345  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.550  16.888  -3.798  1.00  0.00           H  
ATOM     81  N   TYR A   9      -8.500  18.549  -6.784  1.00  0.00           N  
ATOM     82  CA  TYR A   9      -9.737  19.291  -6.956  1.00  0.00           C  
ATOM     83  C   TYR A   9     -10.417  18.924  -8.277  1.00  0.00           C  
ATOM     84  O   TYR A   9     -11.633  18.745  -8.324  1.00  0.00           O  
ATOM     85  CB  TYR A   9      -9.340  20.768  -6.994  1.00  0.00           C  
ATOM     86  CG  TYR A   9     -10.418  21.715  -6.462  1.00  0.00           C  
ATOM     87  CD1 TYR A   9     -11.424  22.155  -7.298  1.00  0.00           C  
ATOM     88  CD2 TYR A   9     -10.384  22.130  -5.146  1.00  0.00           C  
ATOM     89  CE1 TYR A   9     -12.438  23.046  -6.798  1.00  0.00           C  
ATOM     90  CE2 TYR A   9     -11.398  23.022  -4.646  1.00  0.00           C  
ATOM     91  CZ  TYR A   9     -12.375  23.436  -5.497  1.00  0.00           C  
ATOM     92  OH  TYR A   9     -13.333  24.278  -5.024  1.00  0.00           O  
ATOM     93  H   TYR A   9      -7.666  19.097  -6.843  1.00  0.00           H  
ATOM     94  HA  TYR A   9     -10.401  19.035  -6.131  1.00  0.00           H  
ATOM     95  HB2 TYR A   9      -8.431  20.905  -6.409  1.00  0.00           H  
ATOM     96  HB3 TYR A   9      -9.103  21.044  -8.021  1.00  0.00           H  
ATOM     97  HD1 TYR A   9     -11.451  21.827  -8.338  1.00  0.00           H  
ATOM     98  HD2 TYR A   9      -9.589  21.783  -4.486  1.00  0.00           H  
ATOM     99  HE1 TYR A   9     -13.238  23.401  -7.448  1.00  0.00           H  
ATOM    100  HE2 TYR A   9     -11.383  23.357  -3.609  1.00  0.00           H  
ATOM    101  HH  TYR A   9     -13.774  24.755  -5.784  1.00  0.00           H  
ATOM    102  N   GLY A  10      -9.603  18.825  -9.317  1.00  0.00           N  
ATOM    103  CA  GLY A  10     -10.110  18.483 -10.635  1.00  0.00           C  
ATOM    104  C   GLY A  10     -10.977  17.223 -10.579  1.00  0.00           C  
ATOM    105  O   GLY A  10     -12.155  17.259 -10.929  1.00  0.00           O  
ATOM    106  H   GLY A  10      -8.615  18.972  -9.270  1.00  0.00           H  
ATOM    107  HA2 GLY A  10     -10.695  19.313 -11.030  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -9.277  18.325 -11.320  1.00  0.00           H  
ATOM    109  N   TYR A  11     -10.359  16.138 -10.135  1.00  0.00           N  
ATOM    110  CA  TYR A  11     -11.059  14.869 -10.029  1.00  0.00           C  
ATOM    111  C   TYR A  11     -12.462  15.064  -9.451  1.00  0.00           C  
ATOM    112  O   TYR A  11     -13.442  14.577 -10.014  1.00  0.00           O  
ATOM    113  CB  TYR A  11     -10.237  14.014  -9.063  1.00  0.00           C  
ATOM    114  CG  TYR A  11      -8.981  13.403  -9.686  1.00  0.00           C  
ATOM    115  CD1 TYR A  11      -9.052  12.786 -10.919  1.00  0.00           C  
ATOM    116  CD2 TYR A  11      -7.775  13.469  -9.017  1.00  0.00           C  
ATOM    117  CE1 TYR A  11      -7.869  12.211 -11.506  1.00  0.00           C  
ATOM    118  CE2 TYR A  11      -6.593  12.895  -9.604  1.00  0.00           C  
ATOM    119  CZ  TYR A  11      -6.698  12.294 -10.820  1.00  0.00           C  
ATOM    120  OH  TYR A  11      -5.581  11.751 -11.374  1.00  0.00           O  
ATOM    121  H   TYR A  11      -9.400  16.116  -9.853  1.00  0.00           H  
ATOM    122  HA  TYR A  11     -11.141  14.445 -11.030  1.00  0.00           H  
ATOM    123  HB2 TYR A  11      -9.946  14.626  -8.209  1.00  0.00           H  
ATOM    124  HB3 TYR A  11     -10.866  13.211  -8.679  1.00  0.00           H  
ATOM    125  HD1 TYR A  11     -10.004  12.734 -11.448  1.00  0.00           H  
ATOM    126  HD2 TYR A  11      -7.719  13.957  -8.043  1.00  0.00           H  
ATOM    127  HE1 TYR A  11      -7.912  11.721 -12.479  1.00  0.00           H  
ATOM    128  HE2 TYR A  11      -5.635  12.940  -9.086  1.00  0.00           H  
ATOM    129  HH  TYR A  11      -5.351  12.233 -12.220  1.00  0.00           H  
ATOM    130  N   GLU A  12     -12.515  15.776  -8.336  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -13.782  16.042  -7.676  1.00  0.00           C  
ATOM    132  C   GLU A  12     -14.808  16.561  -8.686  1.00  0.00           C  
ATOM    133  O   GLU A  12     -15.852  15.943  -8.888  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -13.602  17.028  -6.520  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -13.729  16.319  -5.170  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -14.049  17.317  -4.055  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -13.097  17.996  -3.612  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -15.237  17.379  -3.672  1.00  0.00           O  
ATOM    139  H   GLU A  12     -11.713  16.169  -7.885  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -14.108  15.081  -7.278  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -12.626  17.506  -6.594  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -14.350  17.818  -6.592  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -14.514  15.565  -5.224  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -12.800  15.798  -4.941  1.00  0.00           H  
ATOM    145  N   ASP A  13     -14.474  17.690  -9.293  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -15.353  18.299 -10.276  1.00  0.00           C  
ATOM    147  C   ASP A  13     -15.936  17.209 -11.177  1.00  0.00           C  
ATOM    148  O   ASP A  13     -17.153  17.109 -11.328  1.00  0.00           O  
ATOM    149  CB  ASP A  13     -14.589  19.286 -11.162  1.00  0.00           C  
ATOM    150  CG  ASP A  13     -14.674  20.749 -10.722  1.00  0.00           C  
ATOM    151  OD1 ASP A  13     -14.555  20.982  -9.500  1.00  0.00           O  
ATOM    152  OD2 ASP A  13     -14.856  21.601 -11.619  1.00  0.00           O  
ATOM    153  H   ASP A  13     -13.622  18.186  -9.122  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -16.118  18.815  -9.696  1.00  0.00           H  
ATOM    155  HB2 ASP A  13     -13.540  18.990 -11.188  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -14.968  19.205 -12.180  1.00  0.00           H  
ATOM    157  N   LEU A  14     -15.041  16.420 -11.752  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -15.452  15.341 -12.634  1.00  0.00           C  
ATOM    159  C   LEU A  14     -16.526  14.501 -11.940  1.00  0.00           C  
ATOM    160  O   LEU A  14     -17.582  14.240 -12.515  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -14.237  14.529 -13.090  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -13.529  15.032 -14.350  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -12.058  15.341 -14.067  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -13.695  14.040 -15.504  1.00  0.00           C  
ATOM    165  H   LEU A  14     -14.053  16.508 -11.624  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -15.888  15.794 -13.524  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -13.513  14.508 -12.275  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -14.555  13.501 -13.261  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -14.001  15.965 -14.658  1.00  0.00           H  
ATOM    170 HD11 LEU A  14     -11.710  14.724 -13.238  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -11.464  15.125 -14.955  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -11.952  16.394 -13.806  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -12.976  13.229 -15.392  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -14.707  13.635 -15.492  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -13.520  14.552 -16.451  1.00  0.00           H  
ATOM    176  N   ARG A  15     -16.220  14.103 -10.714  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -17.147  13.299  -9.936  1.00  0.00           C  
ATOM    178  C   ARG A  15     -17.351  11.934 -10.597  1.00  0.00           C  
ATOM    179  O   ARG A  15     -16.814  11.676 -11.674  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -18.501  13.998  -9.797  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -18.652  14.629  -8.412  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -20.059  15.199  -8.219  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -20.573  14.836  -6.880  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -20.979  13.605  -6.538  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -20.933  12.612  -7.436  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -21.430  13.368  -5.299  1.00  0.00           N  
ATOM    187  H   ARG A  15     -15.359  14.320 -10.254  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -16.673  13.194  -8.960  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -18.597  14.766 -10.564  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -19.304  13.279  -9.963  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -18.449  13.883  -7.644  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -17.915  15.423  -8.287  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -20.040  16.283  -8.329  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -20.725  14.812  -8.990  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -20.620  15.554  -6.185  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -20.596  12.789  -8.361  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -21.236  11.693  -7.182  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -21.464  14.110  -4.629  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -21.733  12.450  -5.045  1.00  0.00           H  
ATOM    200  N   GLU A  16     -18.127  11.097  -9.926  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -18.408   9.765 -10.435  1.00  0.00           C  
ATOM    202  C   GLU A  16     -18.624   9.810 -11.949  1.00  0.00           C  
ATOM    203  O   GLU A  16     -19.263  10.728 -12.461  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -19.618   9.151  -9.727  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -19.890   7.734 -10.235  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -21.283   7.634 -10.860  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -22.232   7.370 -10.091  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -21.367   7.825 -12.093  1.00  0.00           O  
ATOM    209  H   GLU A  16     -18.559  11.314  -9.051  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -17.522   9.174 -10.205  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -19.441   9.128  -8.651  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -20.496   9.776  -9.892  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -19.136   7.457 -10.972  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -19.806   7.026  -9.411  1.00  0.00           H  
ATOM    215  N   SER A  17     -18.079   8.808 -12.623  1.00  0.00           N  
ATOM    216  CA  SER A  17     -18.204   8.722 -14.068  1.00  0.00           C  
ATOM    217  C   SER A  17     -17.713   7.358 -14.555  1.00  0.00           C  
ATOM    218  O   SER A  17     -16.898   6.715 -13.895  1.00  0.00           O  
ATOM    219  CB  SER A  17     -17.423   9.844 -14.756  1.00  0.00           C  
ATOM    220  OG  SER A  17     -18.249  10.616 -15.622  1.00  0.00           O  
ATOM    221  H   SER A  17     -17.561   8.066 -12.198  1.00  0.00           H  
ATOM    222  HA  SER A  17     -19.267   8.843 -14.273  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -16.981  10.494 -14.001  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -16.600   9.414 -15.327  1.00  0.00           H  
ATOM    225  HG  SER A  17     -18.638  10.032 -16.334  1.00  0.00           H  
ATOM    226  N   SER A  18     -18.231   6.955 -15.706  1.00  0.00           N  
ATOM    227  CA  SER A  18     -17.857   5.678 -16.289  1.00  0.00           C  
ATOM    228  C   SER A  18     -16.333   5.572 -16.381  1.00  0.00           C  
ATOM    229  O   SER A  18     -15.788   4.472 -16.459  1.00  0.00           O  
ATOM    230  CB  SER A  18     -18.486   5.498 -17.672  1.00  0.00           C  
ATOM    231  OG  SER A  18     -18.055   6.501 -18.589  1.00  0.00           O  
ATOM    232  H   SER A  18     -18.894   7.483 -16.236  1.00  0.00           H  
ATOM    233  HA  SER A  18     -18.253   4.923 -15.610  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -18.226   4.514 -18.064  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -19.571   5.530 -17.584  1.00  0.00           H  
ATOM    236  HG  SER A  18     -17.493   6.090 -19.306  1.00  0.00           H  
ATOM    237  N   ASN A  19     -15.689   6.730 -16.369  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -14.239   6.781 -16.450  1.00  0.00           C  
ATOM    239  C   ASN A  19     -13.640   5.933 -15.326  1.00  0.00           C  
ATOM    240  O   ASN A  19     -14.364   5.238 -14.615  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -13.729   8.213 -16.286  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -13.200   8.763 -17.612  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -12.074   8.517 -18.011  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -14.074   9.519 -18.271  1.00  0.00           N  
ATOM    245  H   ASN A  19     -16.141   7.620 -16.306  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -13.994   6.395 -17.440  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -14.534   8.850 -15.919  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -12.937   8.237 -15.537  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -14.983   9.681 -17.888  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -13.822   9.924 -19.150  1.00  0.00           H  
ATOM    251  N   SER A  20     -12.324   6.019 -15.201  1.00  0.00           N  
ATOM    252  CA  SER A  20     -11.619   5.268 -14.176  1.00  0.00           C  
ATOM    253  C   SER A  20     -12.200   5.592 -12.798  1.00  0.00           C  
ATOM    254  O   SER A  20     -12.044   4.816 -11.857  1.00  0.00           O  
ATOM    255  CB  SER A  20     -10.120   5.571 -14.205  1.00  0.00           C  
ATOM    256  OG  SER A  20      -9.334   4.395 -14.032  1.00  0.00           O  
ATOM    257  H   SER A  20     -11.743   6.586 -15.784  1.00  0.00           H  
ATOM    258  HA  SER A  20     -11.782   4.219 -14.423  1.00  0.00           H  
ATOM    259  HB2 SER A  20      -9.863   6.042 -15.154  1.00  0.00           H  
ATOM    260  HB3 SER A  20      -9.879   6.287 -13.419  1.00  0.00           H  
ATOM    261  HG  SER A  20      -9.408   4.070 -13.089  1.00  0.00           H  
ATOM    262  N   LEU A  21     -12.857   6.740 -12.723  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -13.461   7.176 -11.476  1.00  0.00           C  
ATOM    264  C   LEU A  21     -14.332   6.050 -10.915  1.00  0.00           C  
ATOM    265  O   LEU A  21     -14.242   5.722  -9.733  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -14.214   8.493 -11.678  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -13.440   9.768 -11.336  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -13.678  10.852 -12.389  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -13.778  10.254  -9.926  1.00  0.00           C  
ATOM    270  H   LEU A  21     -12.979   7.366 -13.494  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -12.653   7.372 -10.772  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -14.531   8.552 -12.719  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -15.119   8.468 -11.070  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -12.375   9.534 -11.350  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -14.607  11.377 -12.166  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -12.849  11.560 -12.376  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -13.748  10.393 -13.375  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -13.071  11.029  -9.629  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -14.789  10.660  -9.914  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -13.714   9.418  -9.228  1.00  0.00           H  
ATOM    281  N   LEU A  22     -15.153   5.489 -11.789  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -16.039   4.406 -11.396  1.00  0.00           C  
ATOM    283  C   LEU A  22     -15.266   3.411 -10.527  1.00  0.00           C  
ATOM    284  O   LEU A  22     -15.587   3.226  -9.354  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -16.690   3.772 -12.627  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -18.183   3.460 -12.510  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -18.432   2.344 -11.494  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -18.983   4.722 -12.183  1.00  0.00           C  
ATOM    289  H   LEU A  22     -15.220   5.761 -12.749  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -16.839   4.840 -10.796  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -16.543   4.440 -13.475  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -16.162   2.846 -12.856  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -18.533   3.099 -13.477  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -17.713   2.427 -10.679  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -19.444   2.433 -11.097  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -18.318   1.376 -11.982  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -19.157   4.774 -11.108  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -18.422   5.601 -12.503  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -19.939   4.692 -12.705  1.00  0.00           H  
ATOM    300  N   ASN A  23     -14.263   2.797 -11.137  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -13.442   1.826 -10.434  1.00  0.00           C  
ATOM    302  C   ASN A  23     -13.166   2.329  -9.016  1.00  0.00           C  
ATOM    303  O   ASN A  23     -13.487   1.653  -8.040  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -12.097   1.630 -11.136  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -11.622   0.180 -11.016  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -12.404  -0.753 -10.944  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -10.299   0.045 -10.999  1.00  0.00           N  
ATOM    308  H   ASN A  23     -14.009   2.953 -12.091  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -14.021   0.902 -10.443  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -12.190   1.900 -12.188  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -11.355   2.297 -10.700  1.00  0.00           H  
ATOM    312 HD21 ASN A  23      -9.713   0.853 -11.062  1.00  0.00           H  
ATOM    313 HD22 ASN A  23      -9.891  -0.865 -10.923  1.00  0.00           H  
ATOM    314  N   HIS A  24     -12.574   3.512  -8.947  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -12.251   4.114  -7.665  1.00  0.00           C  
ATOM    316  C   HIS A  24     -13.394   3.866  -6.679  1.00  0.00           C  
ATOM    317  O   HIS A  24     -13.159   3.486  -5.533  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -11.922   5.599  -7.829  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -11.155   6.190  -6.670  1.00  0.00           C  
ATOM    320  ND1 HIS A  24     -10.538   7.427  -6.732  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -10.914   5.702  -5.419  1.00  0.00           C  
ATOM    322  CE1 HIS A  24      -9.953   7.662  -5.566  1.00  0.00           C  
ATOM    323  NE2 HIS A  24     -10.187   6.591  -4.754  1.00  0.00           N  
ATOM    324  H   HIS A  24     -12.316   4.056  -9.746  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -11.354   3.613  -7.301  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -11.341   5.733  -8.741  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -12.851   6.154  -7.958  1.00  0.00           H  
ATOM    328  HD1 HIS A  24     -10.533   8.039  -7.523  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -11.260   4.744  -5.032  1.00  0.00           H  
ATOM    330  HE1 HIS A  24      -9.385   8.554  -5.303  1.00  0.00           H  
ATOM    331  N   GLN A  25     -14.608   4.090  -7.161  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -15.788   3.896  -6.336  1.00  0.00           C  
ATOM    333  C   GLN A  25     -15.759   2.511  -5.685  1.00  0.00           C  
ATOM    334  O   GLN A  25     -15.919   2.388  -4.472  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -17.067   4.090  -7.154  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -18.288   4.213  -6.241  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -19.543   4.557  -7.047  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -19.810   5.703  -7.370  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -20.295   3.503  -7.354  1.00  0.00           N  
ATOM    340  H   GLN A  25     -14.791   4.399  -8.094  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -15.735   4.667  -5.568  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -16.976   4.985  -7.769  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -17.199   3.249  -7.834  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -18.442   3.276  -5.705  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -18.111   4.984  -5.492  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -20.018   2.589  -7.058  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -21.136   3.626  -7.879  1.00  0.00           H  
ATOM    348  N   LEU A  26     -15.553   1.504  -6.521  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -15.501   0.133  -6.042  1.00  0.00           C  
ATOM    350  C   LEU A  26     -16.752  -0.161  -5.212  1.00  0.00           C  
ATOM    351  O   LEU A  26     -17.584   0.721  -5.003  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -14.191  -0.123  -5.293  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -13.066  -0.763  -6.108  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -11.703  -0.494  -5.467  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -13.319  -2.258  -6.312  1.00  0.00           C  
ATOM    356  H   LEU A  26     -15.423   1.613  -7.507  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -15.505  -0.518  -6.916  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -13.831   0.826  -4.896  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -14.405  -0.765  -4.438  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -13.054  -0.301  -7.095  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -11.804  -0.506  -4.382  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -10.998  -1.266  -5.775  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -11.337   0.481  -5.787  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -14.391  -2.439  -6.384  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -12.833  -2.586  -7.231  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -12.912  -2.814  -5.467  1.00  0.00           H  
ATOM    367  N   SER A  27     -16.846  -1.403  -4.762  1.00  0.00           N  
ATOM    368  CA  SER A  27     -17.981  -1.824  -3.959  1.00  0.00           C  
ATOM    369  C   SER A  27     -17.696  -1.576  -2.477  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.543  -1.409  -2.083  1.00  0.00           O  
ATOM    371  CB  SER A  27     -18.307  -3.300  -4.197  1.00  0.00           C  
ATOM    372  OG  SER A  27     -19.290  -3.474  -5.213  1.00  0.00           O  
ATOM    373  H   SER A  27     -16.165  -2.114  -4.936  1.00  0.00           H  
ATOM    374  HA  SER A  27     -18.817  -1.210  -4.296  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -17.397  -3.831  -4.478  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -18.661  -3.748  -3.268  1.00  0.00           H  
ATOM    377  HG  SER A  27     -18.867  -3.847  -6.038  1.00  0.00           H  
ATOM    378  N   GLU A  28     -18.766  -1.558  -1.696  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.645  -1.332  -0.266  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.644  -2.316   0.344  1.00  0.00           C  
ATOM    381  O   GLU A  28     -16.604  -1.909   0.860  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -20.007  -1.439   0.424  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -20.192  -0.317   1.447  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -21.320   0.628   1.027  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -22.481   0.163   1.032  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -20.997   1.793   0.711  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.701  -1.695  -2.025  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -18.272  -0.313  -0.164  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -20.800  -1.390  -0.322  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -20.093  -2.406   0.919  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -20.416  -0.745   2.424  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -19.263   0.244   1.550  1.00  0.00           H  
ATOM    393  N   ILE A  29     -17.992  -3.592   0.264  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -17.137  -4.636   0.802  1.00  0.00           C  
ATOM    395  C   ILE A  29     -15.731  -4.488   0.219  1.00  0.00           C  
ATOM    396  O   ILE A  29     -14.757  -4.364   0.960  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -17.760  -6.013   0.564  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -19.188  -6.071   1.109  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -16.879  -7.121   1.145  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -20.116  -6.805   0.139  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.840  -3.914  -0.157  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -17.081  -4.490   1.880  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -17.819  -6.180  -0.512  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -19.192  -6.577   2.075  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -19.558  -5.060   1.278  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -15.846  -6.775   1.197  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -17.227  -7.375   2.146  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -16.934  -8.002   0.506  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -21.144  -6.480   0.303  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -19.823  -6.578  -0.886  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -20.043  -7.879   0.308  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.668  -4.505  -1.105  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -14.397  -4.375  -1.796  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.565  -3.281  -1.122  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.467  -3.544  -0.633  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.603  -3.978  -3.259  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -14.864  -5.143  -4.215  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -15.939  -5.765  -4.072  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -13.982  -5.387  -5.066  1.00  0.00           O  
ATOM    420  H   ASP A  30     -16.465  -4.607  -1.701  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -13.930  -5.357  -1.725  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -15.443  -3.285  -3.317  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -13.721  -3.437  -3.601  1.00  0.00           H  
ATOM    424  N   GLN A  31     -14.120  -2.078  -1.118  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.444  -0.944  -0.512  1.00  0.00           C  
ATOM    426  C   GLN A  31     -12.816  -1.351   0.823  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.607  -1.228   1.007  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -14.403   0.234  -0.331  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -14.084   1.358  -1.318  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -14.486   2.720  -0.748  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -14.063   3.123   0.323  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -15.325   3.404  -1.521  1.00  0.00           N  
ATOM    433  H   GLN A  31     -15.013  -1.873  -1.518  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -12.662  -0.662  -1.218  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.429  -0.102  -0.477  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -14.333   0.611   0.689  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -13.018   1.356  -1.546  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -14.610   1.183  -2.257  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -15.635   3.015  -2.389  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -15.647   4.306  -1.234  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.668  -1.828   1.719  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -13.212  -2.254   3.031  1.00  0.00           C  
ATOM    443  C   ALA A  32     -11.886  -3.003   2.888  1.00  0.00           C  
ATOM    444  O   ALA A  32     -10.994  -2.860   3.722  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -14.295  -3.106   3.696  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.650  -1.925   1.561  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -13.051  -1.359   3.633  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -15.170  -3.152   3.048  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -13.913  -4.113   3.863  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -14.573  -2.660   4.651  1.00  0.00           H  
ATOM    451  N   ARG A  33     -11.799  -3.787   1.823  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -10.597  -4.560   1.559  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.465  -3.640   1.096  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.347  -3.722   1.602  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -10.850  -5.624   0.489  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -12.131  -6.405   0.785  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -11.817  -7.733   1.476  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -12.047  -7.613   2.933  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -11.545  -8.457   3.845  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -10.782  -9.488   3.456  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -11.806  -8.271   5.146  1.00  0.00           N  
ATOM    462  H   ARG A  33     -12.529  -3.898   1.149  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.354  -5.031   2.511  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -10.926  -5.150  -0.489  1.00  0.00           H  
ATOM    465  HB3 ARG A  33     -10.003  -6.309   0.446  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -12.787  -5.808   1.419  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -12.670  -6.593  -0.144  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -12.444  -8.524   1.064  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -10.781  -8.016   1.285  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -12.612  -6.855   3.257  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -10.587  -9.627   2.485  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -10.407 -10.118   4.136  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -12.375  -7.502   5.436  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -11.431  -8.901   5.826  1.00  0.00           H  
ATOM    475  N   LEU A  34      -9.795  -2.784   0.140  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -8.821  -1.849  -0.397  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.175  -1.076   0.754  1.00  0.00           C  
ATOM    478  O   LEU A  34      -6.953  -1.074   0.897  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.465  -0.952  -1.456  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -8.727   0.351  -1.770  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -8.094   0.300  -3.162  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -9.652   1.558  -1.605  1.00  0.00           C  
ATOM    483  H   LEU A  34     -10.707  -2.723  -0.266  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -8.048  -2.434  -0.897  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -9.561  -1.524  -2.379  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.475  -0.705  -1.128  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -7.916   0.466  -1.052  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -7.472  -0.591  -3.246  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -8.880   0.267  -3.918  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -7.480   1.187  -3.315  1.00  0.00           H  
ATOM    491 HD21 LEU A  34     -10.671   1.274  -1.868  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -9.625   1.897  -0.569  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -9.319   2.363  -2.260  1.00  0.00           H  
ATOM    494  N   TYR A  35      -9.023  -0.437   1.545  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.550   0.339   2.679  1.00  0.00           C  
ATOM    496  C   TYR A  35      -7.744  -0.534   3.643  1.00  0.00           C  
ATOM    497  O   TYR A  35      -6.674  -0.135   4.100  1.00  0.00           O  
ATOM    498  CB  TYR A  35      -9.804   0.846   3.396  1.00  0.00           C  
ATOM    499  CG  TYR A  35     -10.186   2.283   3.039  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -9.276   3.305   3.218  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -11.443   2.559   2.538  1.00  0.00           C  
ATOM    502  CE1 TYR A  35      -9.636   4.658   2.883  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -11.803   3.912   2.203  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -10.882   4.895   2.391  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -11.222   6.173   2.074  1.00  0.00           O  
ATOM    506  H   TYR A  35     -10.016  -0.443   1.422  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -7.910   1.135   2.299  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.639   0.188   3.154  1.00  0.00           H  
ATOM    509  HB3 TYR A  35      -9.646   0.779   4.472  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -8.283   3.087   3.614  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -12.162   1.753   2.397  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -8.926   5.474   3.019  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -12.791   4.144   1.806  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -12.115   6.188   1.625  1.00  0.00           H  
ATOM    515  N   SER A  36      -8.289  -1.709   3.923  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.634  -2.641   4.824  1.00  0.00           C  
ATOM    517  C   SER A  36      -6.263  -3.031   4.267  1.00  0.00           C  
ATOM    518  O   SER A  36      -5.392  -3.481   5.011  1.00  0.00           O  
ATOM    519  CB  SER A  36      -8.491  -3.889   5.044  1.00  0.00           C  
ATOM    520  OG  SER A  36      -8.055  -4.645   6.171  1.00  0.00           O  
ATOM    521  H   SER A  36      -9.160  -2.025   3.547  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.525  -2.105   5.766  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -9.531  -3.594   5.187  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -8.457  -4.515   4.153  1.00  0.00           H  
ATOM    525  HG  SER A  36      -8.065  -4.073   6.991  1.00  0.00           H  
ATOM    526  N   CYS A  37      -6.114  -2.844   2.964  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.864  -3.171   2.299  1.00  0.00           C  
ATOM    528  C   CYS A  37      -4.010  -1.903   2.233  1.00  0.00           C  
ATOM    529  O   CYS A  37      -2.872  -1.892   2.700  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -5.101  -3.772   0.913  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -5.726  -5.485   1.072  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.827  -2.478   2.367  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -4.377  -3.934   2.906  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -5.818  -3.164   0.361  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -4.172  -3.767   0.341  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -4.800  -5.891   1.935  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.591  -0.866   1.649  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -3.898   0.404   1.516  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.245   0.766   2.852  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.070   1.128   2.895  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -4.846   1.480   0.983  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -4.299   2.359  -0.143  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -5.365   3.335  -0.644  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.022   3.079   0.295  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.517  -0.883   1.272  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.112   0.270   0.773  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -5.754   0.992   0.628  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.135   2.125   1.813  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -4.033   1.714  -0.981  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -5.913   3.742   0.206  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -4.885   4.147  -1.190  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -6.056   2.811  -1.305  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -2.162   2.430   0.126  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -2.905   3.995  -0.284  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.089   3.325   1.355  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.036   0.657   3.909  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.550   0.969   5.243  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.152   0.375   5.423  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.190   1.103   5.663  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.461   0.368   6.315  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -4.963   1.360   7.366  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -4.106   2.079   7.924  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -6.193   1.376   7.589  1.00  0.00           O  
ATOM    564  H   ASP A  39      -4.991   0.362   3.865  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.552   2.057   5.301  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.322  -0.087   5.826  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -3.922  -0.433   6.821  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.083  -0.943   5.300  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -0.819  -1.643   5.447  1.00  0.00           C  
ATOM    570  C   HIS A  40       0.277  -0.888   4.691  1.00  0.00           C  
ATOM    571  O   HIS A  40       1.100  -0.207   5.300  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -0.950  -3.101   5.001  1.00  0.00           C  
ATOM    573  CG  HIS A  40       0.363  -3.845   4.941  1.00  0.00           C  
ATOM    574  ND1 HIS A  40       0.930  -4.456   6.046  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       1.212  -4.072   3.898  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       2.069  -5.020   5.673  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       2.242  -4.780   4.342  1.00  0.00           N  
ATOM    578  H   HIS A  40      -2.870  -1.528   5.105  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -0.581  -1.641   6.511  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -1.619  -3.621   5.687  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -1.417  -3.129   4.017  1.00  0.00           H  
ATOM    582  HD1 HIS A  40       0.545  -4.469   6.969  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       1.068  -3.728   2.873  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       2.748  -5.578   6.318  1.00  0.00           H  
ATOM    585  N   MET A  41       0.251  -1.036   3.374  1.00  0.00           N  
ATOM    586  CA  MET A  41       1.232  -0.376   2.528  1.00  0.00           C  
ATOM    587  C   MET A  41       1.269   1.128   2.802  1.00  0.00           C  
ATOM    588  O   MET A  41       2.227   1.806   2.434  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.883  -0.619   1.058  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.772  -1.711   0.458  1.00  0.00           C  
ATOM    591  SD  MET A  41       1.707  -1.639  -1.325  1.00  0.00           S  
ATOM    592  CE  MET A  41      -0.035  -1.325  -1.559  1.00  0.00           C  
ATOM    593  H   MET A  41      -0.422  -1.592   2.887  1.00  0.00           H  
ATOM    594  HA  MET A  41       2.191  -0.824   2.788  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.164  -0.909   0.972  1.00  0.00           H  
ATOM    596  HB3 MET A  41       1.006   0.305   0.494  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.799  -1.583   0.798  1.00  0.00           H  
ATOM    598  HG3 MET A  41       1.441  -2.691   0.802  1.00  0.00           H  
ATOM    599  HE1 MET A  41      -0.314  -1.573  -2.583  1.00  0.00           H  
ATOM    600  HE2 MET A  41      -0.611  -1.938  -0.866  1.00  0.00           H  
ATOM    601  HE3 MET A  41      -0.243  -0.272  -1.371  1.00  0.00           H  
ATOM    602  N   ARG A  42       0.215   1.606   3.447  1.00  0.00           N  
ATOM    603  CA  ARG A  42       0.115   3.018   3.775  1.00  0.00           C  
ATOM    604  C   ARG A  42       0.813   3.305   5.105  1.00  0.00           C  
ATOM    605  O   ARG A  42       1.029   4.463   5.460  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -1.347   3.460   3.869  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -1.469   4.801   4.595  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -2.711   5.565   4.130  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -2.793   6.868   4.827  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -3.820   7.721   4.707  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -4.857   7.413   3.916  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -3.809   8.881   5.377  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.560   1.048   3.743  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.613   3.531   2.952  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -1.770   3.545   2.868  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -1.926   2.703   4.397  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -1.523   4.633   5.670  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -0.578   5.401   4.410  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -2.669   5.722   3.052  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -3.606   4.978   4.333  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -2.035   7.129   5.425  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -4.865   6.547   3.416  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -5.624   8.049   3.827  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -3.035   9.111   5.967  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -4.576   9.518   5.287  1.00  0.00           H  
ATOM    626  N   GLU A  43       1.148   2.231   5.805  1.00  0.00           N  
ATOM    627  CA  GLU A  43       1.817   2.353   7.089  1.00  0.00           C  
ATOM    628  C   GLU A  43       3.335   2.297   6.903  1.00  0.00           C  
ATOM    629  O   GLU A  43       4.077   2.957   7.629  1.00  0.00           O  
ATOM    630  CB  GLU A  43       1.344   1.268   8.059  1.00  0.00           C  
ATOM    631  CG  GLU A  43       1.660   1.652   9.506  1.00  0.00           C  
ATOM    632  CD  GLU A  43       0.709   0.953  10.479  1.00  0.00           C  
ATOM    633  OE1 GLU A  43      -0.511   1.195  10.353  1.00  0.00           O  
ATOM    634  OE2 GLU A  43       1.222   0.191  11.327  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.968   1.293   5.509  1.00  0.00           H  
ATOM    636  HA  GLU A  43       1.527   3.329   7.476  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       0.271   1.117   7.946  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       1.827   0.322   7.816  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       2.690   1.381   9.741  1.00  0.00           H  
ATOM    640  HG3 GLU A  43       1.580   2.732   9.626  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.751   1.505   5.926  1.00  0.00           N  
ATOM    642  CA  VAL A  44       5.167   1.355   5.636  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.566   2.348   4.542  1.00  0.00           C  
ATOM    644  O   VAL A  44       6.478   3.151   4.731  1.00  0.00           O  
ATOM    645  CB  VAL A  44       5.475  -0.097   5.267  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       4.724  -0.512   4.000  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       6.981  -0.315   5.108  1.00  0.00           C  
ATOM    648  H   VAL A  44       3.141   0.972   5.340  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.717   1.596   6.546  1.00  0.00           H  
ATOM    650  HB  VAL A  44       5.129  -0.731   6.083  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       5.152   0.002   3.139  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       4.813  -1.589   3.860  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       3.672  -0.243   4.097  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       7.254  -1.283   5.529  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       7.241  -0.294   4.049  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       7.519   0.475   5.631  1.00  0.00           H  
ATOM    657  N   LEU A  45       4.864   2.259   3.422  1.00  0.00           N  
ATOM    658  CA  LEU A  45       5.134   3.139   2.298  1.00  0.00           C  
ATOM    659  C   LEU A  45       4.371   4.452   2.488  1.00  0.00           C  
ATOM    660  O   LEU A  45       4.950   5.532   2.381  1.00  0.00           O  
ATOM    661  CB  LEU A  45       4.822   2.433   0.977  1.00  0.00           C  
ATOM    662  CG  LEU A  45       5.546   1.107   0.738  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       4.551  -0.014   0.430  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       6.605   1.250  -0.357  1.00  0.00           C  
ATOM    665  H   LEU A  45       4.124   1.603   3.276  1.00  0.00           H  
ATOM    666  HA  LEU A  45       6.202   3.357   2.302  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       3.748   2.251   0.930  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       5.066   3.110   0.159  1.00  0.00           H  
ATOM    669  HG  LEU A  45       6.067   0.832   1.655  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       4.860  -0.925   0.942  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       3.558   0.277   0.774  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       4.526  -0.192  -0.645  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       6.278   1.992  -1.084  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       7.548   1.569   0.089  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       6.745   0.290  -0.855  1.00  0.00           H  
ATOM    676  N   GLY A  46       3.083   4.315   2.768  1.00  0.00           N  
ATOM    677  CA  GLY A  46       2.235   5.477   2.974  1.00  0.00           C  
ATOM    678  C   GLY A  46       2.995   6.588   3.701  1.00  0.00           C  
ATOM    679  O   GLY A  46       2.722   7.770   3.494  1.00  0.00           O  
ATOM    680  H   GLY A  46       2.620   3.433   2.853  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       1.876   5.845   2.013  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.357   5.192   3.554  1.00  0.00           H  
ATOM    683  N   ASP A  47       3.934   6.170   4.538  1.00  0.00           N  
ATOM    684  CA  ASP A  47       4.735   7.116   5.296  1.00  0.00           C  
ATOM    685  C   ASP A  47       5.070   8.318   4.412  1.00  0.00           C  
ATOM    686  O   ASP A  47       4.735   9.453   4.748  1.00  0.00           O  
ATOM    687  CB  ASP A  47       6.051   6.482   5.751  1.00  0.00           C  
ATOM    688  CG  ASP A  47       6.037   5.911   7.170  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       4.921   5.764   7.712  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       7.144   5.634   7.682  1.00  0.00           O  
ATOM    691  H   ASP A  47       4.149   5.208   4.700  1.00  0.00           H  
ATOM    692  HA  ASP A  47       4.121   7.388   6.155  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       6.311   5.683   5.057  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       6.840   7.231   5.684  1.00  0.00           H  
ATOM    695  N   ALA A  48       5.728   8.029   3.299  1.00  0.00           N  
ATOM    696  CA  ALA A  48       6.112   9.072   2.363  1.00  0.00           C  
ATOM    697  C   ALA A  48       5.283   8.936   1.085  1.00  0.00           C  
ATOM    698  O   ALA A  48       4.870   9.935   0.498  1.00  0.00           O  
ATOM    699  CB  ALA A  48       7.616   8.989   2.095  1.00  0.00           C  
ATOM    700  H   ALA A  48       5.997   7.103   3.033  1.00  0.00           H  
ATOM    701  HA  ALA A  48       5.891  10.033   2.829  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       7.874   9.646   1.264  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       8.162   9.300   2.986  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       7.884   7.963   1.844  1.00  0.00           H  
ATOM    705  N   VAL A  49       5.065   7.690   0.689  1.00  0.00           N  
ATOM    706  CA  VAL A  49       4.293   7.410  -0.509  1.00  0.00           C  
ATOM    707  C   VAL A  49       2.830   7.787  -0.269  1.00  0.00           C  
ATOM    708  O   VAL A  49       2.316   7.622   0.837  1.00  0.00           O  
ATOM    709  CB  VAL A  49       4.473   5.946  -0.918  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       3.492   5.561  -2.026  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       5.917   5.670  -1.342  1.00  0.00           C  
ATOM    712  H   VAL A  49       5.404   6.883   1.172  1.00  0.00           H  
ATOM    713  HA  VAL A  49       4.690   8.035  -1.309  1.00  0.00           H  
ATOM    714  HB  VAL A  49       4.256   5.326  -0.048  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       2.552   6.093  -1.880  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       3.914   5.830  -2.995  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       3.311   4.487  -1.995  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       6.172   6.301  -2.194  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       6.588   5.889  -0.512  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       6.018   4.621  -1.624  1.00  0.00           H  
ATOM    721  N   PRO A  50       2.184   8.301  -1.349  1.00  0.00           N  
ATOM    722  CA  PRO A  50       0.790   8.703  -1.266  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.133   7.483  -1.250  1.00  0.00           C  
ATOM    724  O   PRO A  50       0.322   6.358  -1.047  1.00  0.00           O  
ATOM    725  CB  PRO A  50       0.567   9.601  -2.472  1.00  0.00           C  
ATOM    726  CG  PRO A  50       1.704   9.296  -3.434  1.00  0.00           C  
ATOM    727  CD  PRO A  50       2.760   8.511  -2.674  1.00  0.00           C  
ATOM    728  HA  PRO A  50       0.619   9.186  -0.408  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -0.400   9.401  -2.934  1.00  0.00           H  
ATOM    730  HB3 PRO A  50       0.571  10.652  -2.183  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       1.340   8.721  -4.286  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       2.126  10.220  -3.831  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       2.979   7.563  -3.166  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       3.698   9.063  -2.615  1.00  0.00           H  
ATOM    735  N   ASP A  51      -1.413   7.746  -1.468  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -2.404   6.684  -1.481  1.00  0.00           C  
ATOM    737  C   ASP A  51      -2.588   6.182  -2.914  1.00  0.00           C  
ATOM    738  O   ASP A  51      -2.543   4.978  -3.165  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -3.759   7.187  -0.978  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -3.894   7.270   0.543  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -2.844   7.163   1.213  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -5.044   7.439   1.002  1.00  0.00           O  
ATOM    743  H   ASP A  51      -1.775   8.664  -1.632  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -2.008   5.915  -0.817  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -3.940   8.176  -1.399  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -4.539   6.530  -1.362  1.00  0.00           H  
ATOM    747  N   ASP A  52      -2.792   7.129  -3.818  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -2.983   6.798  -5.219  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.039   5.657  -5.603  1.00  0.00           C  
ATOM    750  O   ASP A  52      -2.486   4.548  -5.894  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -2.666   7.996  -6.116  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -3.761   9.062  -6.184  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -4.668   8.891  -7.027  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -3.666  10.024  -5.392  1.00  0.00           O  
ATOM    755  H   ASP A  52      -2.828   8.106  -3.605  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.033   6.519  -5.307  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -1.747   8.463  -5.762  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -2.470   7.634  -7.125  1.00  0.00           H  
ATOM    759  N   ILE A  53      -0.751   5.967  -5.591  1.00  0.00           N  
ATOM    760  CA  ILE A  53       0.259   4.982  -5.933  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.143   3.623  -5.355  1.00  0.00           C  
ATOM    762  O   ILE A  53      -0.279   2.647  -6.091  1.00  0.00           O  
ATOM    763  CB  ILE A  53       1.643   5.455  -5.486  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       2.103   6.660  -6.309  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       2.656   4.309  -5.532  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       3.627   6.793  -6.283  1.00  0.00           C  
ATOM    767  H   ILE A  53      -0.396   6.872  -5.353  1.00  0.00           H  
ATOM    768  HA  ILE A  53       0.282   4.901  -7.020  1.00  0.00           H  
ATOM    769  HB  ILE A  53       1.574   5.782  -4.448  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       1.762   6.554  -7.338  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       1.649   7.569  -5.914  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       2.778   3.973  -6.561  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       3.616   4.657  -5.148  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       2.298   3.483  -4.919  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       4.069   6.030  -6.924  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       3.913   7.781  -6.644  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       3.986   6.661  -5.262  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.322   3.604  -4.043  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -0.705   2.382  -3.357  1.00  0.00           C  
ATOM    780  C   LEU A  54      -1.996   1.839  -3.975  1.00  0.00           C  
ATOM    781  O   LEU A  54      -2.043   0.691  -4.413  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -0.799   2.620  -1.849  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.440   3.229  -1.188  1.00  0.00           C  
ATOM    784  CD1 LEU A  54       0.190   3.505   0.296  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       1.669   2.345  -1.408  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.209   4.403  -3.451  1.00  0.00           H  
ATOM    787  HA  LEU A  54       0.089   1.653  -3.520  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -1.648   3.275  -1.656  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -1.014   1.668  -1.364  1.00  0.00           H  
ATOM    790  HG  LEU A  54       0.644   4.188  -1.664  1.00  0.00           H  
ATOM    791 HD11 LEU A  54      -0.019   2.567   0.810  1.00  0.00           H  
ATOM    792 HD12 LEU A  54       1.073   3.971   0.733  1.00  0.00           H  
ATOM    793 HD13 LEU A  54      -0.664   4.175   0.402  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       1.380   1.297  -1.337  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       2.086   2.541  -2.395  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       2.417   2.568  -0.647  1.00  0.00           H  
ATOM    797  N   THR A  55      -3.010   2.691  -3.991  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.298   2.311  -4.548  1.00  0.00           C  
ATOM    799  C   THR A  55      -4.113   1.650  -5.915  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.536   0.513  -6.121  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.181   3.560  -4.591  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -5.579   3.751  -3.236  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.496   3.322  -5.336  1.00  0.00           C  
ATOM    804  H   THR A  55      -2.963   3.623  -3.633  1.00  0.00           H  
ATOM    805  HA  THR A  55      -4.750   1.568  -3.891  1.00  0.00           H  
ATOM    806  HB  THR A  55      -4.639   4.405  -5.017  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -5.664   4.728  -3.040  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -6.284   3.061  -6.373  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -7.040   2.506  -4.860  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -7.100   4.228  -5.305  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.481   2.390  -6.814  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.235   1.889  -8.156  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.659   0.472  -8.097  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.203  -0.448  -8.704  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.306   2.826  -8.929  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.106   3.791  -9.807  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -2.181   4.776 -10.524  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -1.045   4.360 -10.841  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -2.630   5.922 -10.740  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.140   3.313  -6.639  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.210   1.872  -8.642  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -1.689   3.392  -8.230  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -1.628   2.241  -9.551  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -3.682   3.227 -10.541  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -3.821   4.339  -9.193  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.566   0.342  -7.359  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -0.911  -0.946  -7.213  1.00  0.00           C  
ATOM    828  C   ALA A  57      -1.965  -2.021  -6.940  1.00  0.00           C  
ATOM    829  O   ALA A  57      -1.992  -3.053  -7.609  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.138  -0.862  -6.102  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.130   1.097  -6.868  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.409  -1.172  -8.153  1.00  0.00           H  
ATOM    833  HB1 ALA A  57       0.708  -1.791  -6.070  1.00  0.00           H  
ATOM    834  HB2 ALA A  57       0.812  -0.029  -6.301  1.00  0.00           H  
ATOM    835  HB3 ALA A  57      -0.359  -0.708  -5.144  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.807  -1.743  -5.955  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.860  -2.673  -5.586  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.675  -3.035  -6.829  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.748  -4.203  -7.209  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.703  -2.102  -4.443  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -3.878  -1.983  -3.160  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -5.974  -2.928  -4.234  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -4.249  -0.717  -2.386  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.778  -0.901  -5.416  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.381  -3.577  -5.211  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -5.015  -1.095  -4.720  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -4.047  -2.859  -2.533  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.817  -1.966  -3.406  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -6.130  -3.579  -5.094  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -5.869  -3.534  -3.334  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -6.828  -2.259  -4.124  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -3.397  -0.037  -2.372  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -5.095  -0.229  -2.870  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -4.519  -0.982  -1.363  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.265  -2.012  -7.429  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -6.072  -2.208  -8.622  1.00  0.00           C  
ATOM    857  C   LEU A  59      -5.191  -2.768  -9.741  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.699  -3.255 -10.750  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.795  -0.914  -8.998  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.628  -0.265  -7.891  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -8.040  -1.296  -6.839  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -6.888   0.922  -7.271  1.00  0.00           C  
ATOM    863  H   LEU A  59      -5.200  -1.065  -7.114  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.836  -2.947  -8.382  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -6.053  -0.191  -9.338  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.450  -1.120  -9.845  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -8.544   0.124  -8.336  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -8.378  -2.207  -7.335  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -7.187  -1.525  -6.200  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -8.850  -0.892  -6.231  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -7.486   1.825  -7.388  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -6.720   0.732  -6.211  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -5.929   1.053  -7.772  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.887  -2.680  -9.525  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -2.931  -3.171 -10.502  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.897  -4.700 -10.452  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.497  -5.348 -11.418  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.564  -2.519 -10.290  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.781  -2.447 -11.603  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -1.099  -1.157 -12.362  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.464  -1.247 -13.047  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -2.540  -0.294 -14.177  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.482  -2.282  -8.701  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -3.285  -2.866 -11.487  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.694  -1.515  -9.885  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -0.996  -3.087  -9.554  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.288  -2.497 -11.396  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -1.026  -3.308 -12.224  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -1.090  -0.313 -11.672  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.326  -0.968 -13.106  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -2.630  -2.262 -13.408  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -3.254  -1.031 -12.328  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -2.869  -0.770 -14.993  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -3.172   0.447 -13.947  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -1.632   0.085 -14.355  1.00  0.00           H  
ATOM    896  N   HIS A  61      -3.323  -5.233  -9.316  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -3.346  -6.673  -9.127  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.679  -7.087  -8.499  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.735  -8.042  -7.726  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -2.137  -7.133  -8.309  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.853  -6.419  -8.656  1.00  0.00           C  
ATOM    902  ND1 HIS A  61      -0.315  -6.420  -9.931  1.00  0.00           N  
ATOM    903  CD2 HIS A  61      -0.007  -5.680  -7.882  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       0.804  -5.712  -9.914  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       0.994  -5.254  -8.643  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.647  -4.699  -8.535  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -3.267  -7.120 -10.118  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -2.350  -6.984  -7.251  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.997  -8.204  -8.459  1.00  0.00           H  
ATOM    910  HD1 HIS A  61      -0.705  -6.878 -10.730  1.00  0.00           H  
ATOM    911  HD2 HIS A  61      -0.133  -5.474  -6.819  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.459  -5.527 -10.765  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.719  -6.347  -8.855  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -7.047  -6.625  -8.336  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.943  -7.012  -6.859  1.00  0.00           C  
ATOM    916  O   LYS A  62      -7.186  -8.161  -6.496  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.750  -7.675  -9.198  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -8.739  -7.019 -10.164  1.00  0.00           C  
ATOM    919  CD  LYS A  62     -10.143  -6.964  -9.557  1.00  0.00           C  
ATOM    920  CE  LYS A  62     -10.375  -5.636  -8.833  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -11.824  -5.355  -8.719  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.664  -5.572  -9.484  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.627  -5.705  -8.412  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -7.010  -8.244  -9.761  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -8.276  -8.384  -8.559  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -8.403  -6.011 -10.405  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -8.765  -7.578 -11.099  1.00  0.00           H  
ATOM    928  HD2 LYS A  62     -10.888  -7.089 -10.343  1.00  0.00           H  
ATOM    929  HD3 LYS A  62     -10.274  -7.791  -8.859  1.00  0.00           H  
ATOM    930  HE2 LYS A  62      -9.926  -5.673  -7.840  1.00  0.00           H  
ATOM    931  HE3 LYS A  62      -9.883  -4.829  -9.375  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -11.972  -4.366  -8.713  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -12.304  -5.759  -9.497  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -12.174  -5.750  -7.869  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.580  -6.029  -6.048  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.441  -6.252  -4.619  1.00  0.00           C  
ATOM    937  C   PHE A  63      -5.464  -7.395  -4.335  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.869  -8.552  -4.235  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.824  -6.636  -4.089  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.839  -5.491  -4.112  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -9.183  -4.912  -5.293  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -9.396  -5.053  -2.952  1.00  0.00           C  
ATOM    943  CE1 PHE A  63     -10.125  -3.849  -5.315  1.00  0.00           C  
ATOM    944  CE2 PHE A  63     -10.338  -3.990  -2.973  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.683  -3.411  -4.155  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.384  -5.097  -6.351  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -6.055  -5.330  -4.184  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -8.212  -7.464  -4.681  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.722  -6.996  -3.065  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -8.736  -5.263  -6.223  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -9.120  -5.517  -2.005  1.00  0.00           H  
ATOM    952  HE1 PHE A  63     -10.401  -3.385  -6.262  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -10.785  -3.639  -2.044  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.406  -2.595  -4.172  1.00  0.00           H  
ATOM    955  N   ASP A  64      -4.196  -7.031  -4.214  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -3.158  -8.011  -3.943  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.906  -7.295  -3.433  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.991  -7.011  -4.204  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.780  -8.777  -5.213  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -3.158 -10.259  -5.210  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -3.434 -10.773  -4.104  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -3.163 -10.846  -6.314  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.875  -6.087  -4.297  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -3.586  -8.684  -3.200  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -3.260  -8.296  -6.065  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.704  -8.692  -5.363  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.906  -7.023  -2.136  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.782  -6.345  -1.513  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.496  -7.147  -1.769  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.472  -6.615  -2.297  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -1.062  -6.125  -0.026  1.00  0.00           C  
ATOM    972  CG1 VAL A  65       0.190  -5.630   0.701  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.231  -5.158   0.175  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.654  -7.257  -1.516  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.684  -5.368  -1.987  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.343  -7.085   0.408  1.00  0.00           H  
ATOM    977 HG11 VAL A  65       0.451  -6.330   1.494  1.00  0.00           H  
ATOM    978 HG12 VAL A  65       1.016  -5.559  -0.007  1.00  0.00           H  
ATOM    979 HG13 VAL A  65      -0.004  -4.648   1.132  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -2.792  -5.446   1.064  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -1.847  -4.145   0.299  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -2.886  -5.194  -0.696  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.450  -8.413  -1.382  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.592  -9.293  -1.563  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.283  -8.999  -2.896  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.504  -9.105  -3.003  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.171 -10.762  -1.475  1.00  0.00           C  
ATOM    988  CG  GLN A  66       1.581 -11.370  -0.133  1.00  0.00           C  
ATOM    989  CD  GLN A  66       2.052 -12.815  -0.306  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       1.785 -13.467  -1.303  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       2.766 -13.278   0.716  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.348  -8.838  -0.954  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.267  -9.065  -0.738  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.092 -10.843  -1.601  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       1.630 -11.324  -2.288  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       2.378 -10.775   0.312  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       0.737 -11.339   0.557  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       2.950 -12.691   1.504  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       3.120 -14.213   0.696  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.472  -8.636  -3.879  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       1.990  -8.326  -5.200  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.232  -6.819  -5.308  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.335  -6.386  -5.638  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.062  -8.879  -6.283  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       1.664  -8.680  -7.676  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       2.319  -9.968  -8.179  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       2.898  -9.776  -9.582  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       2.752 -11.016 -10.377  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.480  -8.553  -3.784  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       2.947  -8.838  -5.304  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       0.884  -9.940  -6.109  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.094  -8.380  -6.227  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       0.885  -8.369  -8.372  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       2.403  -7.879  -7.646  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       3.111 -10.269  -7.493  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       1.585 -10.773  -8.191  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       2.388  -8.954 -10.083  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       3.951  -9.504  -9.513  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       1.781 -11.203 -10.528  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       3.211 -10.904 -11.258  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       3.165 -11.781  -9.881  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.183  -6.062  -5.023  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.268  -4.613  -5.084  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.529  -4.149  -4.353  1.00  0.00           C  
ATOM   1025  O   ALA A  68       3.149  -3.161  -4.744  1.00  0.00           O  
ATOM   1026  CB  ALA A  68      -0.005  -4.002  -4.495  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.290  -6.422  -4.756  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.340  -4.328  -6.134  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68       0.258  -3.333  -3.676  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68      -0.530  -3.440  -5.268  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68      -0.651  -4.797  -4.122  1.00  0.00           H  
ATOM   1032  N   LEU A  69       2.871  -4.883  -3.305  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       4.048  -4.560  -2.516  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.304  -4.938  -3.303  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.251  -4.156  -3.381  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       3.965  -5.216  -1.137  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.488  -4.318   0.006  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       3.199  -5.139   1.265  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.490  -3.193   0.273  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.362  -5.685  -2.994  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       4.049  -3.481  -2.360  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.294  -6.073  -1.204  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       4.951  -5.603  -0.881  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.551  -3.850  -0.295  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       2.247  -4.825   1.692  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       3.150  -6.196   1.005  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       3.995  -4.980   1.993  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       4.299  -2.366  -0.411  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       4.381  -2.846   1.301  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       5.503  -3.564   0.120  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.272  -6.136  -3.867  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.397  -6.627  -4.645  1.00  0.00           C  
ATOM   1053  C   SER A  70       6.697  -5.665  -5.796  1.00  0.00           C  
ATOM   1054  O   SER A  70       7.840  -5.558  -6.238  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.121  -8.032  -5.186  1.00  0.00           C  
ATOM   1056  OG  SER A  70       7.227  -8.908  -4.984  1.00  0.00           O  
ATOM   1057  H   SER A  70       4.498  -6.766  -3.799  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.235  -6.665  -3.949  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       5.239  -8.443  -4.694  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       5.894  -7.973  -6.250  1.00  0.00           H  
ATOM   1061  HG  SER A  70       7.730  -9.026  -5.840  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.651  -4.989  -6.248  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       5.788  -4.040  -7.339  1.00  0.00           C  
ATOM   1064  C   VAL A  71       6.050  -2.645  -6.766  1.00  0.00           C  
ATOM   1065  O   VAL A  71       6.937  -1.934  -7.235  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.552  -4.094  -8.239  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.668  -3.093  -9.391  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.318  -5.511  -8.765  1.00  0.00           C  
ATOM   1069  H   VAL A  71       4.725  -5.082  -5.883  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.651  -4.343  -7.933  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.687  -3.813  -7.637  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       5.714  -2.822  -9.533  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       4.282  -3.545 -10.304  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       4.090  -2.199  -9.155  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       3.342  -5.865  -8.433  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       4.351  -5.504  -9.854  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       5.094  -6.174  -8.382  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.262  -2.297  -5.760  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.397  -1.000  -5.118  1.00  0.00           C  
ATOM   1080  C   VAL A  72       6.826  -0.842  -4.594  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.456   0.194  -4.801  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.339  -0.845  -4.024  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.728   0.258  -3.037  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       2.959  -0.578  -4.629  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.542  -2.881  -5.384  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.214  -0.237  -5.875  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.287  -1.784  -3.473  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       5.088   1.127  -3.588  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       3.858   0.539  -2.444  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       5.515  -0.106  -2.377  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       2.733   0.486  -4.560  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.957  -0.883  -5.675  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       2.207  -1.146  -4.083  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.296  -1.885  -3.926  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.639  -1.875  -3.371  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.623  -1.388  -4.437  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.230  -0.329  -4.289  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       8.990  -3.247  -2.791  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       8.648  -3.458  -1.315  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       8.740  -4.938  -0.937  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       9.525  -2.582  -0.418  1.00  0.00           C  
ATOM   1102  H   LEU A  73       6.777  -2.724  -3.762  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       8.646  -1.164  -2.544  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.474  -4.009  -3.376  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      10.059  -3.413  -2.924  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       7.615  -3.149  -1.156  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       9.438  -5.441  -1.606  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       9.091  -5.030   0.090  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       7.756  -5.398  -1.027  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73       9.202  -2.684   0.618  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      10.565  -2.898  -0.507  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       9.434  -1.541  -0.727  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.750  -2.185  -5.487  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.650  -1.849  -6.578  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.341  -0.447  -7.108  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.220   0.411  -7.152  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.568  -2.889  -7.697  1.00  0.00           C  
ATOM   1118  CG  GLU A  74      10.780  -4.302  -7.149  1.00  0.00           C  
ATOM   1119  CD  GLU A  74      11.053  -5.294  -8.282  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74      10.368  -5.171  -9.320  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74      11.940  -6.152  -8.083  1.00  0.00           O  
ATOM   1122  H   GLU A  74       9.253  -3.046  -5.600  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.650  -1.868  -6.144  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74       9.596  -2.827  -8.186  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74      11.321  -2.672  -8.455  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74      11.617  -4.303  -6.450  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74       9.898  -4.615  -6.591  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.088  -0.260  -7.497  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       8.652   1.023  -8.022  1.00  0.00           C  
ATOM   1130  C   GLN A  75       9.129   2.158  -7.114  1.00  0.00           C  
ATOM   1131  O   GLN A  75       9.854   3.048  -7.556  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.132   1.058  -8.191  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       6.687   2.345  -8.888  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       5.357   2.142  -9.618  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       4.915   1.031  -9.858  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       4.747   3.275  -9.956  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.379  -0.963  -7.457  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       9.122   1.110  -9.002  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       6.807   0.195  -8.772  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       6.652   0.984  -7.215  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       6.585   3.144  -8.154  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       7.451   2.661  -9.599  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       5.165   4.155  -9.728  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       3.871   3.247 -10.437  1.00  0.00           H  
ATOM   1145  N   ASP A  76       8.702   2.091  -5.862  1.00  0.00           N  
ATOM   1146  CA  ASP A  76       9.077   3.102  -4.888  1.00  0.00           C  
ATOM   1147  C   ASP A  76      10.589   3.325  -4.947  1.00  0.00           C  
ATOM   1148  O   ASP A  76      11.052   4.465  -4.946  1.00  0.00           O  
ATOM   1149  CB  ASP A  76       8.720   2.658  -3.468  1.00  0.00           C  
ATOM   1150  CG  ASP A  76       8.373   3.794  -2.503  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76       8.019   4.880  -3.010  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76       8.470   3.550  -1.281  1.00  0.00           O  
ATOM   1153  H   ASP A  76       8.113   1.363  -5.510  1.00  0.00           H  
ATOM   1154  HA  ASP A  76       8.513   3.991  -5.167  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76       7.873   1.974  -3.519  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76       9.559   2.096  -3.057  1.00  0.00           H  
ATOM   1157  N   GLY A  77      11.317   2.220  -4.998  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      12.768   2.281  -5.057  1.00  0.00           C  
ATOM   1159  C   GLY A  77      13.232   3.184  -6.202  1.00  0.00           C  
ATOM   1160  O   GLY A  77      14.337   3.724  -6.162  1.00  0.00           O  
ATOM   1161  H   GLY A  77      10.933   1.297  -4.998  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      13.159   2.656  -4.112  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      13.172   1.278  -5.193  1.00  0.00           H  
ATOM   1164  N   SER A  78      12.365   3.319  -7.195  1.00  0.00           N  
ATOM   1165  CA  SER A  78      12.672   4.147  -8.348  1.00  0.00           C  
ATOM   1166  C   SER A  78      12.999   5.573  -7.898  1.00  0.00           C  
ATOM   1167  O   SER A  78      13.941   6.185  -8.397  1.00  0.00           O  
ATOM   1168  CB  SER A  78      11.511   4.158  -9.344  1.00  0.00           C  
ATOM   1169  OG  SER A  78      11.874   4.762 -10.582  1.00  0.00           O  
ATOM   1170  H   SER A  78      11.469   2.877  -7.219  1.00  0.00           H  
ATOM   1171  HA  SER A  78      13.543   3.684  -8.812  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      11.177   3.136  -9.523  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      10.668   4.697  -8.911  1.00  0.00           H  
ATOM   1174  HG  SER A  78      12.629   4.256 -11.000  1.00  0.00           H  
ATOM   1175  N   GLY A  79      12.201   6.059  -6.958  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      12.393   7.401  -6.434  1.00  0.00           C  
ATOM   1177  C   GLY A  79      13.846   7.620  -6.007  1.00  0.00           C  
ATOM   1178  O   GLY A  79      14.582   8.361  -6.656  1.00  0.00           O  
ATOM   1179  H   GLY A  79      11.437   5.554  -6.557  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      12.119   8.134  -7.193  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      11.732   7.561  -5.583  1.00  0.00           H  
ATOM   1182  N   PRO A  80      14.225   6.944  -4.890  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      15.576   7.057  -4.368  1.00  0.00           C  
ATOM   1184  C   PRO A  80      16.563   6.263  -5.226  1.00  0.00           C  
ATOM   1185  O   PRO A  80      16.482   5.037  -5.296  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      15.490   6.551  -2.938  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      14.205   5.742  -2.859  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      13.379   6.057  -4.096  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      15.884   8.008  -4.407  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      16.354   5.936  -2.688  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      15.474   7.380  -2.230  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      14.427   4.676  -2.809  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      13.650   5.995  -1.955  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      13.130   5.150  -4.646  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      12.438   6.539  -3.831  1.00  0.00           H  
ATOM   1196  N   SER A  81      17.472   6.992  -5.855  1.00  0.00           N  
ATOM   1197  CA  SER A  81      18.473   6.371  -6.705  1.00  0.00           C  
ATOM   1198  C   SER A  81      19.405   5.497  -5.863  1.00  0.00           C  
ATOM   1199  O   SER A  81      20.201   6.009  -5.078  1.00  0.00           O  
ATOM   1200  CB  SER A  81      19.279   7.424  -7.468  1.00  0.00           C  
ATOM   1201  OG  SER A  81      19.946   8.326  -6.588  1.00  0.00           O  
ATOM   1202  H   SER A  81      17.531   7.989  -5.793  1.00  0.00           H  
ATOM   1203  HA  SER A  81      17.912   5.761  -7.413  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      20.013   6.929  -8.103  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      18.614   7.984  -8.125  1.00  0.00           H  
ATOM   1206  HG  SER A  81      19.641   9.262  -6.763  1.00  0.00           H  
ATOM   1207  N   SER A  82      19.273   4.192  -6.054  1.00  0.00           N  
ATOM   1208  CA  SER A  82      20.093   3.242  -5.321  1.00  0.00           C  
ATOM   1209  C   SER A  82      20.704   2.225  -6.287  1.00  0.00           C  
ATOM   1210  O   SER A  82      20.069   1.833  -7.265  1.00  0.00           O  
ATOM   1211  CB  SER A  82      19.277   2.527  -4.243  1.00  0.00           C  
ATOM   1212  OG  SER A  82      18.146   1.853  -4.789  1.00  0.00           O  
ATOM   1213  H   SER A  82      18.622   3.784  -6.694  1.00  0.00           H  
ATOM   1214  HA  SER A  82      20.873   3.838  -4.849  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      19.912   1.808  -3.725  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      18.943   3.251  -3.500  1.00  0.00           H  
ATOM   1217  HG  SER A  82      17.892   2.264  -5.665  1.00  0.00           H  
ATOM   1218  N   GLY A  83      21.929   1.826  -5.979  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      22.633   0.862  -6.807  1.00  0.00           C  
ATOM   1220  C   GLY A  83      22.544   1.242  -8.286  1.00  0.00           C  
ATOM   1221  O   GLY A  83      23.461   0.964  -9.058  1.00  0.00           O  
ATOM   1222  H   GLY A  83      22.438   2.149  -5.181  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      23.678   0.810  -6.503  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      22.208  -0.131  -6.657  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.784  20.407   8.887  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.229  20.554   8.846  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.641  21.657   7.870  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.284  22.820   8.056  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.443  19.501   8.635  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.685  19.610   8.548  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.602  20.787   9.843  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.386  21.255   6.852  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.850  22.195   5.846  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.628  21.454   4.756  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.254  20.350   4.364  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.681  22.967   5.232  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.713  24.349   5.579  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.672  20.307   6.708  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.503  22.887   6.378  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.741  22.530   5.570  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.708  22.864   4.147  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.222  24.476   6.429  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.695  22.092   4.297  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.528  21.507   3.260  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.266  20.285   3.810  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.854  19.705   4.813  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.694  21.118   2.038  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.916  22.209   1.554  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.991  22.990   4.622  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.235  22.289   2.983  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.034  20.290   2.297  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.354  20.764   1.246  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.368  21.917   0.770  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.344  19.929   3.127  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.144  18.786   3.534  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.463  18.736   2.760  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.029  19.775   2.424  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.673  20.405   2.312  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.584  17.866   3.364  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.347  18.842   4.603  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.913  17.517   2.500  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.155  17.318   1.772  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.942  16.158   2.386  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.430  15.444   3.246  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.888  17.052   0.289  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.785  17.772  -0.553  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.447  16.677   2.777  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.706  18.253   1.879  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.862  17.333   0.050  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.981  15.985   0.090  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.127  18.581  -0.075  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.173  16.008   1.920  1.00  0.00           N  
ATOM     49  CA  SER A   6     -23.035  14.947   2.412  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.935  14.438   1.284  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.073  15.093   0.252  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.882  15.429   3.591  1.00  0.00           C  
ATOM     53  OG  SER A   6     -24.597  16.622   3.282  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.581  16.594   1.220  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.360  14.159   2.748  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.588  14.647   3.874  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.239  15.604   4.453  1.00  0.00           H  
ATOM     58  HG  SER A   6     -24.409  17.322   3.972  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.523  13.274   1.519  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -25.406  12.670   0.536  1.00  0.00           C  
ATOM     61  C   GLY A   7     -25.656  11.195   0.857  1.00  0.00           C  
ATOM     62  O   GLY A   7     -24.899  10.326   0.428  1.00  0.00           O  
ATOM     63  H   GLY A   7     -24.405  12.748   2.361  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -26.354  13.207   0.514  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.966  12.760  -0.457  1.00  0.00           H  
ATOM     66  N   GLU A   8     -26.722  10.959   1.608  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -27.081   9.604   1.992  1.00  0.00           C  
ATOM     68  C   GLU A   8     -28.030   8.994   0.958  1.00  0.00           C  
ATOM     69  O   GLU A   8     -27.738   7.946   0.384  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -27.702   9.577   3.390  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -26.924   8.641   4.317  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -27.648   7.303   4.480  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -28.897   7.324   4.430  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -26.936   6.290   4.650  1.00  0.00           O  
ATOM     75  H   GLU A   8     -27.332  11.672   1.953  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -26.144   9.048   2.006  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -27.712  10.583   3.807  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -28.740   9.249   3.324  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -25.925   8.472   3.914  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -26.798   9.112   5.292  1.00  0.00           H  
ATOM     81  N   TYR A   9     -29.147   9.676   0.752  1.00  0.00           N  
ATOM     82  CA  TYR A   9     -30.141   9.215  -0.202  1.00  0.00           C  
ATOM     83  C   TYR A   9     -29.758   9.614  -1.629  1.00  0.00           C  
ATOM     84  O   TYR A   9     -29.831   8.798  -2.546  1.00  0.00           O  
ATOM     85  CB  TYR A   9     -31.447   9.915   0.177  1.00  0.00           C  
ATOM     86  CG  TYR A   9     -32.593   9.671  -0.807  1.00  0.00           C  
ATOM     87  CD1 TYR A   9     -33.378   8.543  -0.686  1.00  0.00           C  
ATOM     88  CD2 TYR A   9     -32.840  10.579  -1.817  1.00  0.00           C  
ATOM     89  CE1 TYR A   9     -34.456   8.313  -1.613  1.00  0.00           C  
ATOM     90  CE2 TYR A   9     -33.919  10.350  -2.743  1.00  0.00           C  
ATOM     91  CZ  TYR A   9     -34.673   9.228  -2.595  1.00  0.00           C  
ATOM     92  OH  TYR A   9     -35.692   9.011  -3.471  1.00  0.00           O  
ATOM     93  H   TYR A   9     -29.377  10.528   1.223  1.00  0.00           H  
ATOM     94  HA  TYR A   9     -30.190   8.128  -0.138  1.00  0.00           H  
ATOM     95  HB2 TYR A   9     -31.754   9.578   1.167  1.00  0.00           H  
ATOM     96  HB3 TYR A   9     -31.265  10.988   0.249  1.00  0.00           H  
ATOM     97  HD1 TYR A   9     -33.183   7.826   0.111  1.00  0.00           H  
ATOM     98  HD2 TYR A   9     -32.220  11.471  -1.912  1.00  0.00           H  
ATOM     99  HE1 TYR A   9     -35.084   7.426  -1.528  1.00  0.00           H  
ATOM    100  HE2 TYR A   9     -34.125  11.059  -3.545  1.00  0.00           H  
ATOM    101  HH  TYR A   9     -36.543   9.387  -3.105  1.00  0.00           H  
ATOM    102  N   GLY A  10     -29.358  10.869  -1.771  1.00  0.00           N  
ATOM    103  CA  GLY A  10     -28.963  11.386  -3.070  1.00  0.00           C  
ATOM    104  C   GLY A  10     -27.900  10.495  -3.715  1.00  0.00           C  
ATOM    105  O   GLY A  10     -28.155   9.859  -4.737  1.00  0.00           O  
ATOM    106  H   GLY A  10     -29.301  11.526  -1.019  1.00  0.00           H  
ATOM    107  HA2 GLY A  10     -29.835  11.448  -3.721  1.00  0.00           H  
ATOM    108  HA3 GLY A  10     -28.575  12.399  -2.960  1.00  0.00           H  
ATOM    109  N   TYR A  11     -26.731  10.477  -3.092  1.00  0.00           N  
ATOM    110  CA  TYR A  11     -25.628   9.674  -3.593  1.00  0.00           C  
ATOM    111  C   TYR A  11     -26.129   8.338  -4.144  1.00  0.00           C  
ATOM    112  O   TYR A  11     -25.834   7.982  -5.284  1.00  0.00           O  
ATOM    113  CB  TYR A  11     -24.720   9.408  -2.391  1.00  0.00           C  
ATOM    114  CG  TYR A  11     -23.408   8.706  -2.745  1.00  0.00           C  
ATOM    115  CD1 TYR A  11     -23.416   7.379  -3.126  1.00  0.00           C  
ATOM    116  CD2 TYR A  11     -22.216   9.399  -2.684  1.00  0.00           C  
ATOM    117  CE1 TYR A  11     -22.181   6.718  -3.460  1.00  0.00           C  
ATOM    118  CE2 TYR A  11     -20.981   8.738  -3.018  1.00  0.00           C  
ATOM    119  CZ  TYR A  11     -21.024   7.430  -3.389  1.00  0.00           C  
ATOM    120  OH  TYR A  11     -19.858   6.806  -3.705  1.00  0.00           O  
ATOM    121  H   TYR A  11     -26.532  10.997  -2.262  1.00  0.00           H  
ATOM    122  HA  TYR A  11     -25.144  10.231  -4.395  1.00  0.00           H  
ATOM    123  HB2 TYR A  11     -24.493  10.356  -1.903  1.00  0.00           H  
ATOM    124  HB3 TYR A  11     -25.262   8.799  -1.667  1.00  0.00           H  
ATOM    125  HD1 TYR A  11     -24.357   6.832  -3.174  1.00  0.00           H  
ATOM    126  HD2 TYR A  11     -22.210  10.447  -2.384  1.00  0.00           H  
ATOM    127  HE1 TYR A  11     -22.173   5.671  -3.762  1.00  0.00           H  
ATOM    128  HE2 TYR A  11     -20.033   9.274  -2.974  1.00  0.00           H  
ATOM    129  HH  TYR A  11     -20.047   5.957  -4.197  1.00  0.00           H  
ATOM    130  N   GLU A  12     -26.879   7.633  -3.309  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -27.424   6.344  -3.698  1.00  0.00           C  
ATOM    132  C   GLU A  12     -28.385   6.508  -4.878  1.00  0.00           C  
ATOM    133  O   GLU A  12     -28.203   5.884  -5.922  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -28.117   5.662  -2.517  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -27.714   4.190  -2.420  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -28.881   3.275  -2.795  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -29.379   3.427  -3.931  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -29.250   2.444  -1.936  1.00  0.00           O  
ATOM    139  H   GLU A  12     -27.115   7.930  -2.383  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -26.565   5.746  -4.002  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -27.857   6.176  -1.592  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -29.199   5.740  -2.631  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -26.869   3.996  -3.080  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -27.383   3.966  -1.405  1.00  0.00           H  
ATOM    145  N   ASP A  13     -29.387   7.350  -4.671  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -30.376   7.604  -5.704  1.00  0.00           C  
ATOM    147  C   ASP A  13     -29.672   7.746  -7.055  1.00  0.00           C  
ATOM    148  O   ASP A  13     -30.018   7.059  -8.014  1.00  0.00           O  
ATOM    149  CB  ASP A  13     -31.139   8.902  -5.429  1.00  0.00           C  
ATOM    150  CG  ASP A  13     -31.979   9.418  -6.599  1.00  0.00           C  
ATOM    151  OD1 ASP A  13     -32.688   8.583  -7.200  1.00  0.00           O  
ATOM    152  OD2 ASP A  13     -31.893  10.636  -6.866  1.00  0.00           O  
ATOM    153  H   ASP A  13     -29.527   7.853  -3.818  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -31.049   6.747  -5.672  1.00  0.00           H  
ATOM    155  HB2 ASP A  13     -31.793   8.747  -4.572  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -30.422   9.674  -5.148  1.00  0.00           H  
ATOM    157  N   LEU A  14     -28.697   8.643  -7.087  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -27.941   8.884  -8.304  1.00  0.00           C  
ATOM    159  C   LEU A  14     -27.147   7.627  -8.663  1.00  0.00           C  
ATOM    160  O   LEU A  14     -27.191   7.164  -9.802  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -27.077  10.137  -8.159  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -27.738  11.458  -8.557  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -27.919  12.369  -7.341  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -26.956  12.147  -9.677  1.00  0.00           C  
ATOM    165  H   LEU A  14     -28.422   9.198  -6.302  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -28.659   9.078  -9.101  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -26.754  10.214  -7.120  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -26.178  10.007  -8.762  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -28.732  11.239  -8.946  1.00  0.00           H  
ATOM    170 HD11 LEU A  14     -27.097  13.084  -7.297  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -28.864  12.906  -7.427  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -27.926  11.766  -6.433  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -27.418  11.917 -10.637  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -26.966  13.225  -9.518  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -25.926  11.789  -9.675  1.00  0.00           H  
ATOM    176  N   ARG A  15     -26.438   7.110  -7.670  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -25.635   5.915  -7.867  1.00  0.00           C  
ATOM    178  C   ARG A  15     -26.397   4.896  -8.717  1.00  0.00           C  
ATOM    179  O   ARG A  15     -27.438   4.390  -8.300  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -25.262   5.275  -6.528  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -24.432   4.007  -6.739  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -25.327   2.766  -6.777  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -24.788   1.726  -5.873  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -25.490   0.669  -5.441  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -26.763   0.507  -5.828  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -24.920  -0.225  -4.622  1.00  0.00           N  
ATOM    187  H   ARG A  15     -26.407   7.492  -6.747  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -24.739   6.263  -8.382  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -24.699   5.987  -5.925  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -26.168   5.033  -5.972  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -23.872   4.085  -7.670  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -23.702   3.908  -5.935  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -26.341   3.030  -6.479  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -25.384   2.381  -7.795  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -23.841   1.817  -5.565  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -27.188   1.174  -6.440  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -27.287  -0.282  -5.506  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -23.970  -0.104  -4.333  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -25.444  -1.013  -4.300  1.00  0.00           H  
ATOM    200  N   GLU A  16     -25.849   4.626  -9.893  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -26.465   3.677 -10.805  1.00  0.00           C  
ATOM    202  C   GLU A  16     -25.642   3.566 -12.090  1.00  0.00           C  
ATOM    203  O   GLU A  16     -26.144   3.845 -13.178  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -27.911   4.071 -11.111  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -28.813   2.837 -11.179  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -30.086   3.043 -10.356  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -30.517   4.212 -10.259  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -30.601   2.026  -9.842  1.00  0.00           O  
ATOM    209  H   GLU A  16     -25.003   5.042 -10.224  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -26.459   2.723 -10.277  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -28.278   4.752 -10.343  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -27.953   4.608 -12.059  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -29.076   2.630 -12.216  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -28.273   1.966 -10.807  1.00  0.00           H  
ATOM    215  N   SER A  17     -24.393   3.158 -11.921  1.00  0.00           N  
ATOM    216  CA  SER A  17     -23.496   3.006 -13.055  1.00  0.00           C  
ATOM    217  C   SER A  17     -22.096   2.629 -12.567  1.00  0.00           C  
ATOM    218  O   SER A  17     -21.805   2.718 -11.375  1.00  0.00           O  
ATOM    219  CB  SER A  17     -23.441   4.288 -13.888  1.00  0.00           C  
ATOM    220  OG  SER A  17     -23.587   4.026 -15.281  1.00  0.00           O  
ATOM    221  H   SER A  17     -23.993   2.933 -11.033  1.00  0.00           H  
ATOM    222  HA  SER A  17     -23.922   2.202 -13.654  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -24.229   4.967 -13.562  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -22.492   4.794 -13.712  1.00  0.00           H  
ATOM    225  HG  SER A  17     -24.055   3.153 -15.417  1.00  0.00           H  
ATOM    226  N   SER A  18     -21.266   2.216 -13.513  1.00  0.00           N  
ATOM    227  CA  SER A  18     -19.903   1.825 -13.195  1.00  0.00           C  
ATOM    228  C   SER A  18     -18.985   3.048 -13.235  1.00  0.00           C  
ATOM    229  O   SER A  18     -18.435   3.450 -12.211  1.00  0.00           O  
ATOM    230  CB  SER A  18     -19.399   0.750 -14.160  1.00  0.00           C  
ATOM    231  OG  SER A  18     -17.976   0.681 -14.186  1.00  0.00           O  
ATOM    232  H   SER A  18     -21.511   2.146 -14.480  1.00  0.00           H  
ATOM    233  HA  SER A  18     -19.949   1.414 -12.186  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -19.804  -0.219 -13.868  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -19.770   0.961 -15.163  1.00  0.00           H  
ATOM    236  HG  SER A  18     -17.648   0.727 -15.129  1.00  0.00           H  
ATOM    237  N   ASN A  19     -18.847   3.606 -14.429  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -18.005   4.775 -14.616  1.00  0.00           C  
ATOM    239  C   ASN A  19     -16.565   4.426 -14.235  1.00  0.00           C  
ATOM    240  O   ASN A  19     -16.334   3.569 -13.384  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -18.463   5.932 -13.726  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -19.575   6.737 -14.401  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -19.355   7.476 -15.347  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -20.778   6.553 -13.865  1.00  0.00           N  
ATOM    245  H   ASN A  19     -19.298   3.273 -15.257  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -18.106   5.035 -15.669  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -18.819   5.542 -12.772  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -17.617   6.584 -13.508  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -20.890   5.932 -13.090  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -21.570   7.036 -14.238  1.00  0.00           H  
ATOM    251  N   SER A  20     -15.633   5.110 -14.884  1.00  0.00           N  
ATOM    252  CA  SER A  20     -14.222   4.883 -14.624  1.00  0.00           C  
ATOM    253  C   SER A  20     -13.813   5.570 -13.319  1.00  0.00           C  
ATOM    254  O   SER A  20     -12.857   5.152 -12.666  1.00  0.00           O  
ATOM    255  CB  SER A  20     -13.360   5.390 -15.782  1.00  0.00           C  
ATOM    256  OG  SER A  20     -12.792   6.667 -15.506  1.00  0.00           O  
ATOM    257  H   SER A  20     -15.829   5.806 -15.575  1.00  0.00           H  
ATOM    258  HA  SER A  20     -14.114   3.802 -14.537  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -12.562   4.674 -15.981  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -13.966   5.450 -16.686  1.00  0.00           H  
ATOM    261  HG  SER A  20     -13.513   7.359 -15.459  1.00  0.00           H  
ATOM    262  N   LEU A  21     -14.558   6.611 -12.977  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -14.285   7.359 -11.762  1.00  0.00           C  
ATOM    264  C   LEU A  21     -14.980   6.678 -10.581  1.00  0.00           C  
ATOM    265  O   LEU A  21     -14.322   6.226  -9.646  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -14.673   8.829 -11.939  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -13.513   9.819 -12.056  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -12.624   9.773 -10.812  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -12.715   9.579 -13.340  1.00  0.00           C  
ATOM    270  H   LEU A  21     -15.333   6.944 -13.513  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -13.209   7.328 -11.593  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -15.291   8.916 -12.832  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -15.293   9.125 -11.092  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -13.928  10.825 -12.119  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -11.581   9.895 -11.105  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -12.907  10.578 -10.133  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -12.751   8.813 -10.311  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -11.753  10.086 -13.269  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -12.554   8.510 -13.473  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -13.271   9.971 -14.192  1.00  0.00           H  
ATOM    281  N   LEU A  22     -16.302   6.625 -10.664  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -17.093   6.006  -9.615  1.00  0.00           C  
ATOM    283  C   LEU A  22     -16.510   4.630  -9.287  1.00  0.00           C  
ATOM    284  O   LEU A  22     -16.224   4.333  -8.128  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -18.571   5.970 -10.009  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -19.567   5.794  -8.861  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -20.978   6.201  -9.292  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -19.525   4.367  -8.312  1.00  0.00           C  
ATOM    289  H   LEU A  22     -16.829   6.995 -11.429  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -17.011   6.636  -8.729  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -18.810   6.896 -10.532  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -18.718   5.156 -10.718  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -19.274   6.460  -8.049  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -21.009   7.277  -9.464  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -21.242   5.678 -10.211  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -21.687   5.938  -8.507  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -18.521   4.147  -7.949  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -20.237   4.272  -7.492  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -19.787   3.665  -9.104  1.00  0.00           H  
ATOM    300  N   ASN A  23     -16.352   3.826 -10.328  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -15.809   2.488 -10.165  1.00  0.00           C  
ATOM    302  C   ASN A  23     -14.523   2.562  -9.339  1.00  0.00           C  
ATOM    303  O   ASN A  23     -14.242   1.670  -8.541  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -15.466   1.864 -11.520  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -14.771   0.513 -11.341  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -14.996  -0.208 -10.383  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -13.915   0.212 -12.313  1.00  0.00           N  
ATOM    308  H   ASN A  23     -16.587   4.075 -11.268  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -16.593   1.919  -9.666  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -16.376   1.735 -12.105  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -14.819   2.539 -12.081  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -13.776   0.848 -13.072  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -13.411  -0.651 -12.286  1.00  0.00           H  
ATOM    314  N   HIS A  24     -13.776   3.634  -9.560  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -12.527   3.835  -8.846  1.00  0.00           C  
ATOM    316  C   HIS A  24     -12.786   3.805  -7.339  1.00  0.00           C  
ATOM    317  O   HIS A  24     -12.045   3.170  -6.590  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -11.841   5.124  -9.304  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -10.352   5.149  -9.058  1.00  0.00           C  
ATOM    320  ND1 HIS A  24      -9.519   6.118  -9.591  1.00  0.00           N  
ATOM    321  CD2 HIS A  24      -9.555   4.315  -8.331  1.00  0.00           C  
ATOM    322  CE1 HIS A  24      -8.280   5.868  -9.196  1.00  0.00           C  
ATOM    323  NE2 HIS A  24      -8.304   4.749  -8.416  1.00  0.00           N  
ATOM    324  H   HIS A  24     -14.012   4.355 -10.212  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -11.877   3.001  -9.111  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -12.025   5.263 -10.370  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -12.298   5.970  -8.789  1.00  0.00           H  
ATOM    328  HD1 HIS A  24      -9.805   6.878 -10.174  1.00  0.00           H  
ATOM    329  HD2 HIS A  24      -9.889   3.439  -7.774  1.00  0.00           H  
ATOM    330  HE1 HIS A  24      -7.396   6.453  -9.450  1.00  0.00           H  
ATOM    331  N   GLN A  25     -13.841   4.499  -6.939  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -14.208   4.560  -5.534  1.00  0.00           C  
ATOM    333  C   GLN A  25     -14.437   3.151  -4.984  1.00  0.00           C  
ATOM    334  O   GLN A  25     -14.198   2.895  -3.805  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -15.445   5.436  -5.328  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -15.238   6.827  -5.930  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -15.599   7.921  -4.922  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -16.751   8.277  -4.740  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -14.552   8.431  -4.280  1.00  0.00           N  
ATOM    340  H   GLN A  25     -14.439   5.013  -7.554  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -13.357   5.020  -5.032  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -16.312   4.962  -5.787  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -15.658   5.526  -4.262  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -14.200   6.942  -6.241  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -15.852   6.935  -6.824  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -13.632   8.094  -4.477  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -14.686   9.153  -3.601  1.00  0.00           H  
ATOM    348  N   LEU A  26     -14.896   2.274  -5.864  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -15.160   0.897  -5.481  1.00  0.00           C  
ATOM    350  C   LEU A  26     -16.296   0.865  -4.456  1.00  0.00           C  
ATOM    351  O   LEU A  26     -16.475   1.814  -3.694  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -13.876   0.220  -4.997  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -12.711   0.204  -5.989  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -11.369   0.309  -5.261  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -12.778  -1.030  -6.891  1.00  0.00           C  
ATOM    356  H   LEU A  26     -15.088   2.490  -6.821  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -15.486   0.366  -6.375  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -13.545   0.722  -4.087  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -14.111  -0.809  -4.725  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -12.798   1.079  -6.632  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -10.765  -0.569  -5.485  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -10.845   1.206  -5.593  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -11.543   0.367  -4.186  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -12.500  -0.751  -7.908  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -12.089  -1.789  -6.521  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -13.793  -1.428  -6.888  1.00  0.00           H  
ATOM    367  N   SER A  27     -17.033  -0.235  -4.471  1.00  0.00           N  
ATOM    368  CA  SER A  27     -18.146  -0.403  -3.553  1.00  0.00           C  
ATOM    369  C   SER A  27     -17.637  -0.416  -2.110  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.477  -0.741  -1.861  1.00  0.00           O  
ATOM    371  CB  SER A  27     -18.921  -1.687  -3.855  1.00  0.00           C  
ATOM    372  OG  SER A  27     -20.015  -1.456  -4.738  1.00  0.00           O  
ATOM    373  H   SER A  27     -16.880  -1.002  -5.095  1.00  0.00           H  
ATOM    374  HA  SER A  27     -18.792   0.458  -3.723  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -18.247  -2.422  -4.297  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -19.291  -2.115  -2.923  1.00  0.00           H  
ATOM    377  HG  SER A  27     -20.167  -0.474  -4.844  1.00  0.00           H  
ATOM    378  N   GLU A  28     -18.530  -0.060  -1.198  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.185  -0.027   0.213  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.386  -1.275   0.594  1.00  0.00           C  
ATOM    381  O   GLU A  28     -16.226  -1.176   0.991  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -19.439   0.107   1.080  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -19.166   0.979   2.308  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -20.401   1.801   2.682  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -20.885   2.534   1.793  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -20.832   1.677   3.849  1.00  0.00           O  
ATOM    387  H   GLU A  28     -19.471   0.203  -1.410  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -17.567   0.861   0.340  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -20.247   0.543   0.493  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -19.773  -0.881   1.398  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -18.875   0.349   3.148  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -18.328   1.646   2.105  1.00  0.00           H  
ATOM    393  N   ILE A  29     -18.038  -2.420   0.459  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -17.403  -3.686   0.783  1.00  0.00           C  
ATOM    395  C   ILE A  29     -15.986  -3.703   0.207  1.00  0.00           C  
ATOM    396  O   ILE A  29     -15.009  -3.630   0.950  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -18.271  -4.857   0.317  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -19.666  -4.787   0.940  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -17.584  -6.194   0.597  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -20.740  -4.612  -0.136  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.982  -2.492   0.135  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -17.335  -3.748   1.870  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -18.396  -4.779  -0.763  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -19.861  -5.697   1.508  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -19.713  -3.957   1.645  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -17.872  -6.551   1.586  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -17.887  -6.923  -0.155  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -16.502  -6.062   0.560  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -20.339  -4.014  -0.955  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -21.040  -5.589  -0.513  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -21.605  -4.106   0.293  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.919  -3.800  -1.113  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -14.638  -3.827  -1.797  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.693  -2.818  -1.142  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.559  -3.154  -0.804  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.792  -3.444  -3.270  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -15.771  -4.310  -4.065  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -16.009  -5.453  -3.619  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -16.259  -3.810  -5.102  1.00  0.00           O  
ATOM    420  H   ASP A  30     -16.719  -3.859  -1.710  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -14.284  -4.854  -1.701  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -15.120  -2.406  -3.327  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -13.814  -3.495  -3.748  1.00  0.00           H  
ATOM    424  N   GLN A  31     -14.195  -1.602  -0.983  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.409  -0.542  -0.375  1.00  0.00           C  
ATOM    426  C   GLN A  31     -12.726  -1.051   0.897  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.503  -0.989   1.015  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -14.277   0.682  -0.078  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -13.821   1.889  -0.900  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -13.942   3.182  -0.089  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -14.274   3.180   1.085  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -13.655   4.282  -0.780  1.00  0.00           N  
ATOM    433  H   GLN A  31     -15.118  -1.338  -1.261  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -12.658  -0.276  -1.118  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.320   0.457  -0.304  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -14.226   0.921   0.984  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -12.788   1.749  -1.216  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -14.424   1.966  -1.805  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -13.389   4.214  -1.741  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -13.705   5.177  -0.337  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.546  -1.541   1.815  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -13.035  -2.060   3.073  1.00  0.00           C  
ATOM    443  C   ALA A  32     -11.757  -2.858   2.809  1.00  0.00           C  
ATOM    444  O   ALA A  32     -10.718  -2.588   3.411  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -14.117  -2.900   3.755  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.539  -1.588   1.710  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -12.798  -1.209   3.711  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -14.347  -2.474   4.731  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -15.016  -2.904   3.139  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -13.758  -3.922   3.880  1.00  0.00           H  
ATOM    451  N   ARG A  33     -11.874  -3.823   1.910  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -10.741  -4.662   1.560  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.624  -3.816   0.946  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.465  -3.930   1.342  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -11.148  -5.753   0.567  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -12.341  -6.554   1.092  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -12.648  -7.743   0.179  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -12.834  -8.968   0.988  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -13.030 -10.188   0.470  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -13.066 -10.353  -0.859  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -13.189 -11.243   1.281  1.00  0.00           N  
ATOM    462  H   ARG A  33     -12.723  -4.036   1.425  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.423  -5.108   2.502  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -11.403  -5.300  -0.391  1.00  0.00           H  
ATOM    465  HB3 ARG A  33     -10.306  -6.422   0.390  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -12.129  -6.910   2.100  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -13.216  -5.908   1.160  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -13.547  -7.542  -0.404  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -11.833  -7.886  -0.531  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -12.813  -8.880   1.984  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -12.947  -9.566  -1.465  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -13.212 -11.264  -1.246  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -13.162 -11.119   2.273  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -13.335 -12.153   0.894  1.00  0.00           H  
ATOM    475  N   LEU A  34     -10.011  -2.984  -0.010  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -9.057  -2.119  -0.681  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.287  -1.309   0.363  1.00  0.00           C  
ATOM    478  O   LEU A  34      -7.072  -1.451   0.492  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.762  -1.257  -1.731  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -8.976  -0.048  -2.244  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -8.879   1.038  -1.171  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -7.599  -0.469  -2.760  1.00  0.00           C  
ATOM    483  H   LEU A  34     -10.956  -2.897  -0.326  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -8.352  -2.759  -1.211  1.00  0.00           H  
ATOM    485  HB2 LEU A  34     -10.013  -1.889  -2.582  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.702  -0.902  -1.309  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -9.519   0.380  -3.087  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -9.759   0.994  -0.529  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -7.983   0.877  -0.571  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -8.825   2.016  -1.648  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -6.986   0.418  -2.925  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -7.116  -1.112  -2.025  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -7.713  -1.011  -3.699  1.00  0.00           H  
ATOM    494  N   TYR A  35      -9.025  -0.476   1.082  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.427   0.357   2.112  1.00  0.00           C  
ATOM    496  C   TYR A  35      -7.654  -0.492   3.123  1.00  0.00           C  
ATOM    497  O   TYR A  35      -6.541  -0.140   3.512  1.00  0.00           O  
ATOM    498  CB  TYR A  35      -9.591   1.046   2.826  1.00  0.00           C  
ATOM    499  CG  TYR A  35      -9.842   2.482   2.364  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -8.818   3.407   2.396  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -11.094   2.854   1.915  1.00  0.00           C  
ATOM    502  CE1 TYR A  35      -9.055   4.759   1.961  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -11.330   4.206   1.480  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -10.299   5.092   1.524  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -10.523   6.369   1.113  1.00  0.00           O  
ATOM    506  H   TYR A  35     -10.013  -0.367   0.971  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -7.738   1.048   1.626  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.497   0.461   2.670  1.00  0.00           H  
ATOM    509  HB3 TYR A  35      -9.395   1.049   3.899  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -7.830   3.113   2.750  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -11.903   2.123   1.890  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -8.255   5.499   1.981  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -12.314   4.512   1.123  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -10.948   6.895   1.850  1.00  0.00           H  
ATOM    515  N   SER A  36      -8.274  -1.594   3.520  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.657  -2.495   4.478  1.00  0.00           C  
ATOM    517  C   SER A  36      -6.321  -3.005   3.934  1.00  0.00           C  
ATOM    518  O   SER A  36      -5.442  -3.393   4.701  1.00  0.00           O  
ATOM    519  CB  SER A  36      -8.582  -3.671   4.801  1.00  0.00           C  
ATOM    520  OG  SER A  36      -7.907  -4.698   5.524  1.00  0.00           O  
ATOM    521  H   SER A  36      -9.178  -1.873   3.198  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.502  -1.899   5.377  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -9.431  -3.315   5.385  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -8.982  -4.083   3.875  1.00  0.00           H  
ATOM    525  HG  SER A  36      -7.143  -5.051   4.983  1.00  0.00           H  
ATOM    526  N   CYS A  37      -6.212  -2.987   2.613  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.998  -3.442   1.957  1.00  0.00           C  
ATOM    528  C   CYS A  37      -4.108  -2.225   1.696  1.00  0.00           C  
ATOM    529  O   CYS A  37      -2.883  -2.336   1.699  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -5.304  -4.212   0.671  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -5.707  -5.953   1.064  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.932  -2.670   1.996  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -4.512  -4.136   2.643  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -6.140  -3.745   0.149  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -4.446  -4.171   0.000  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -6.586  -6.118   0.080  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.758  -1.092   1.476  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -4.041   0.144   1.214  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.390   0.635   2.508  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.172   0.795   2.572  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -4.968   1.173   0.563  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -4.845   2.608   1.079  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -3.472   3.195   0.744  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -5.986   3.480   0.551  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.755  -1.011   1.476  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.254  -0.082   0.494  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -4.777   1.176  -0.511  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.998   0.845   0.702  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -4.930   2.588   2.166  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.704   2.671   1.313  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -3.277   3.079  -0.322  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.457   4.254   1.003  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -6.543   3.895   1.391  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -5.575   4.292  -0.049  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -6.651   2.875  -0.063  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.230   0.861   3.507  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.751   1.331   4.796  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.455   0.599   5.151  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.446   1.231   5.461  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.772   1.047   5.900  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -4.489   1.738   7.235  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -3.497   2.497   7.283  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -5.270   1.490   8.179  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.219   0.729   3.447  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.604   2.404   4.673  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.757   1.355   5.550  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -4.814  -0.029   6.066  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.524  -0.723   5.094  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.369  -1.547   5.406  1.00  0.00           C  
ATOM    570  C   HIS A  40      -0.125  -0.963   4.733  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.710  -0.346   5.392  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -1.622  -3.005   5.020  1.00  0.00           C  
ATOM    573  CG  HIS A  40      -0.622  -3.977   5.600  1.00  0.00           C  
ATOM    574  ND1 HIS A  40      -0.523  -4.230   6.957  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       0.321  -4.754   4.994  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       0.439  -5.120   7.147  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       0.962  -5.443   5.929  1.00  0.00           N  
ATOM    578  H   HIS A  40      -3.349  -1.229   4.841  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -1.239  -1.507   6.487  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -2.622  -3.289   5.349  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -1.608  -3.091   3.933  1.00  0.00           H  
ATOM    582  HD1 HIS A  40      -1.084  -3.813   7.672  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       0.515  -4.800   3.922  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       0.758  -5.524   8.108  1.00  0.00           H  
ATOM    585  N   MET A  41      -0.042  -1.177   3.428  1.00  0.00           N  
ATOM    586  CA  MET A  41       1.086  -0.680   2.658  1.00  0.00           C  
ATOM    587  C   MET A  41       1.399   0.773   3.021  1.00  0.00           C  
ATOM    588  O   MET A  41       2.561   1.177   3.032  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.767  -0.776   1.165  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.857  -1.548   0.420  1.00  0.00           C  
ATOM    591  SD  MET A  41       1.173  -2.315  -1.039  1.00  0.00           S  
ATOM    592  CE  MET A  41       0.010  -1.056  -1.536  1.00  0.00           C  
ATOM    593  H   MET A  41      -0.726  -1.680   2.899  1.00  0.00           H  
ATOM    594  HA  MET A  41       1.927  -1.318   2.926  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.194  -1.271   1.026  1.00  0.00           H  
ATOM    596  HB3 MET A  41       0.673   0.226   0.744  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.666  -0.873   0.141  1.00  0.00           H  
ATOM    598  HG3 MET A  41       2.287  -2.308   1.073  1.00  0.00           H  
ATOM    599  HE1 MET A  41       0.363  -0.082  -1.197  1.00  0.00           H  
ATOM    600  HE2 MET A  41      -0.081  -1.053  -2.622  1.00  0.00           H  
ATOM    601  HE3 MET A  41      -0.963  -1.264  -1.090  1.00  0.00           H  
ATOM    602  N   ARG A  42       0.342   1.519   3.310  1.00  0.00           N  
ATOM    603  CA  ARG A  42       0.490   2.918   3.672  1.00  0.00           C  
ATOM    604  C   ARG A  42       1.383   3.055   4.907  1.00  0.00           C  
ATOM    605  O   ARG A  42       2.431   3.696   4.851  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -0.869   3.559   3.961  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -1.189   4.649   2.937  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -1.847   5.856   3.609  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -2.610   5.420   4.799  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -3.878   4.989   4.761  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -4.533   4.934   3.593  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -4.492   4.612   5.891  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.599   1.182   3.298  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.951   3.384   2.801  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -1.646   2.795   3.940  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -0.868   3.985   4.964  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -0.274   4.962   2.435  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -1.853   4.249   2.170  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -1.085   6.580   3.901  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -2.510   6.358   2.905  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -2.151   5.448   5.687  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -4.075   5.215   2.750  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -5.479   4.612   3.565  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -4.004   4.653   6.763  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -5.439   4.290   5.863  1.00  0.00           H  
ATOM    626  N   GLU A  43       0.936   2.441   5.993  1.00  0.00           N  
ATOM    627  CA  GLU A  43       1.682   2.486   7.239  1.00  0.00           C  
ATOM    628  C   GLU A  43       3.107   1.975   7.023  1.00  0.00           C  
ATOM    629  O   GLU A  43       3.976   2.173   7.871  1.00  0.00           O  
ATOM    630  CB  GLU A  43       0.971   1.686   8.332  1.00  0.00           C  
ATOM    631  CG  GLU A  43       0.866   2.497   9.625  1.00  0.00           C  
ATOM    632  CD  GLU A  43      -0.162   3.621   9.486  1.00  0.00           C  
ATOM    633  OE1 GLU A  43       0.088   4.519   8.653  1.00  0.00           O  
ATOM    634  OE2 GLU A  43      -1.176   3.556  10.215  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.082   1.921   6.030  1.00  0.00           H  
ATOM    636  HA  GLU A  43       1.705   3.538   7.525  1.00  0.00           H  
ATOM    637  HB2 GLU A  43      -0.026   1.405   7.993  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       1.516   0.761   8.522  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       0.584   1.840  10.448  1.00  0.00           H  
ATOM    640  HG3 GLU A  43       1.840   2.919   9.874  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.304   1.328   5.884  1.00  0.00           N  
ATOM    642  CA  VAL A  44       4.609   0.786   5.547  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.399   1.829   4.753  1.00  0.00           C  
ATOM    644  O   VAL A  44       6.309   2.462   5.286  1.00  0.00           O  
ATOM    645  CB  VAL A  44       4.449  -0.539   4.799  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       5.812  -1.141   4.452  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       3.603  -1.525   5.607  1.00  0.00           C  
ATOM    648  H   VAL A  44       2.591   1.171   5.200  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.134   0.586   6.481  1.00  0.00           H  
ATOM    650  HB  VAL A  44       3.925  -0.335   3.865  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       6.573  -0.718   5.108  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       5.777  -2.222   4.587  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       6.057  -0.912   3.415  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       4.213  -2.385   5.883  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       3.236  -1.035   6.508  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       2.758  -1.857   5.004  1.00  0.00           H  
ATOM    657  N   LEU A  45       5.022   1.975   3.491  1.00  0.00           N  
ATOM    658  CA  LEU A  45       5.684   2.930   2.618  1.00  0.00           C  
ATOM    659  C   LEU A  45       4.872   4.227   2.580  1.00  0.00           C  
ATOM    660  O   LEU A  45       5.428   5.305   2.376  1.00  0.00           O  
ATOM    661  CB  LEU A  45       5.927   2.316   1.238  1.00  0.00           C  
ATOM    662  CG  LEU A  45       6.440   0.874   1.227  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       5.345  -0.093   0.772  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       7.705   0.749   0.376  1.00  0.00           C  
ATOM    665  H   LEU A  45       4.281   1.456   3.065  1.00  0.00           H  
ATOM    666  HA  LEU A  45       6.660   3.147   3.051  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       4.994   2.353   0.676  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       6.645   2.940   0.706  1.00  0.00           H  
ATOM    669  HG  LEU A  45       6.709   0.599   2.246  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       5.270  -0.071  -0.315  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       5.594  -1.103   1.099  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       4.392   0.205   1.208  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       7.659   1.459  -0.450  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       8.579   0.963   0.991  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       7.778  -0.264  -0.020  1.00  0.00           H  
ATOM    676  N   GLY A  46       3.571   4.079   2.778  1.00  0.00           N  
ATOM    677  CA  GLY A  46       2.677   5.224   2.768  1.00  0.00           C  
ATOM    678  C   GLY A  46       3.350   6.450   3.390  1.00  0.00           C  
ATOM    679  O   GLY A  46       3.060   7.582   3.007  1.00  0.00           O  
ATOM    680  H   GLY A  46       3.127   3.198   2.942  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       2.379   5.449   1.744  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.768   4.986   3.320  1.00  0.00           H  
ATOM    683  N   ASP A  47       4.236   6.181   4.338  1.00  0.00           N  
ATOM    684  CA  ASP A  47       4.953   7.248   5.016  1.00  0.00           C  
ATOM    685  C   ASP A  47       5.256   8.367   4.018  1.00  0.00           C  
ATOM    686  O   ASP A  47       5.120   9.546   4.341  1.00  0.00           O  
ATOM    687  CB  ASP A  47       6.283   6.745   5.581  1.00  0.00           C  
ATOM    688  CG  ASP A  47       6.529   7.085   7.053  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       6.557   8.297   7.359  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       6.684   6.125   7.838  1.00  0.00           O  
ATOM    691  H   ASP A  47       4.466   5.257   4.643  1.00  0.00           H  
ATOM    692  HA  ASP A  47       4.291   7.573   5.818  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       6.325   5.663   5.462  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       7.095   7.164   4.987  1.00  0.00           H  
ATOM    695  N   ALA A  48       5.663   7.959   2.825  1.00  0.00           N  
ATOM    696  CA  ALA A  48       5.987   8.912   1.777  1.00  0.00           C  
ATOM    697  C   ALA A  48       4.935   8.824   0.670  1.00  0.00           C  
ATOM    698  O   ALA A  48       4.318   9.827   0.314  1.00  0.00           O  
ATOM    699  CB  ALA A  48       7.402   8.642   1.261  1.00  0.00           C  
ATOM    700  H   ALA A  48       5.772   6.998   2.570  1.00  0.00           H  
ATOM    701  HA  ALA A  48       5.958   9.910   2.216  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       7.683   9.418   0.548  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       8.101   8.646   2.097  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       7.429   7.670   0.769  1.00  0.00           H  
ATOM    705  N   VAL A  49       4.763   7.616   0.156  1.00  0.00           N  
ATOM    706  CA  VAL A  49       3.796   7.384  -0.904  1.00  0.00           C  
ATOM    707  C   VAL A  49       2.388   7.660  -0.373  1.00  0.00           C  
ATOM    708  O   VAL A  49       2.079   7.338   0.773  1.00  0.00           O  
ATOM    709  CB  VAL A  49       3.958   5.967  -1.459  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       3.725   4.920  -0.368  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       3.026   5.736  -2.650  1.00  0.00           C  
ATOM    712  H   VAL A  49       5.269   6.805   0.451  1.00  0.00           H  
ATOM    713  HA  VAL A  49       4.013   8.088  -1.707  1.00  0.00           H  
ATOM    714  HB  VAL A  49       4.984   5.861  -1.811  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       2.654   4.756  -0.246  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       4.206   3.985  -0.653  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       4.147   5.275   0.572  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       3.349   6.352  -3.489  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       3.059   4.685  -2.938  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       2.007   6.004  -2.372  1.00  0.00           H  
ATOM    721  N   PRO A  50       1.551   8.269  -1.254  1.00  0.00           N  
ATOM    722  CA  PRO A  50       0.183   8.592  -0.886  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.692   7.337  -0.870  1.00  0.00           C  
ATOM    724  O   PRO A  50      -0.180   6.220  -0.811  1.00  0.00           O  
ATOM    725  CB  PRO A  50      -0.269   9.617  -1.913  1.00  0.00           C  
ATOM    726  CG  PRO A  50       0.690   9.485  -3.085  1.00  0.00           C  
ATOM    727  CD  PRO A  50       1.883   8.665  -2.620  1.00  0.00           C  
ATOM    728  HA  PRO A  50       0.151   8.960   0.043  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -1.296   9.430  -2.227  1.00  0.00           H  
ATOM    730  HB3 PRO A  50      -0.242  10.625  -1.498  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       0.199   9.001  -3.928  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       1.014  10.469  -3.426  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       2.037   7.794  -3.258  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       2.802   9.249  -2.651  1.00  0.00           H  
ATOM    735  N   ASP A  51      -1.996   7.563  -0.922  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -2.947   6.464  -0.914  1.00  0.00           C  
ATOM    737  C   ASP A  51      -3.228   6.027  -2.353  1.00  0.00           C  
ATOM    738  O   ASP A  51      -3.321   4.834  -2.637  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -4.274   6.888  -0.280  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -4.774   8.273  -0.695  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -4.167   9.260  -0.225  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -5.753   8.314  -1.471  1.00  0.00           O  
ATOM    743  H   ASP A  51      -2.405   8.474  -0.970  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -2.472   5.679  -0.325  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -5.034   6.151  -0.539  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -4.165   6.867   0.804  1.00  0.00           H  
ATOM    747  N   ASP A  52      -3.357   7.018  -3.223  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.625   6.751  -4.626  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.599   5.748  -5.156  1.00  0.00           C  
ATOM    750  O   ASP A  52      -2.950   4.622  -5.505  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -3.512   8.028  -5.461  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -4.825   8.787  -5.665  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -5.838   8.332  -5.090  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -4.787   9.803  -6.392  1.00  0.00           O  
ATOM    755  H   ASP A  52      -3.280   7.986  -2.984  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.643   6.362  -4.654  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -2.795   8.696  -4.982  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -3.103   7.771  -6.438  1.00  0.00           H  
ATOM    759  N   ILE A  53      -1.352   6.192  -5.199  1.00  0.00           N  
ATOM    760  CA  ILE A  53      -0.273   5.347  -5.680  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.493   3.915  -5.186  1.00  0.00           C  
ATOM    762  O   ILE A  53      -0.635   2.993  -5.988  1.00  0.00           O  
ATOM    763  CB  ILE A  53       1.084   5.932  -5.284  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       1.363   7.232  -6.041  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       2.202   4.905  -5.477  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       2.861   7.540  -6.068  1.00  0.00           C  
ATOM    767  H   ILE A  53      -1.075   7.109  -4.913  1.00  0.00           H  
ATOM    768  HA  ILE A  53      -0.318   5.347  -6.769  1.00  0.00           H  
ATOM    769  HB  ILE A  53       1.053   6.178  -4.223  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       0.986   7.150  -7.061  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       0.827   8.055  -5.568  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       3.155   5.347  -5.187  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       2.003   4.031  -4.856  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       2.243   4.606  -6.524  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       3.239   7.596  -5.047  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       3.385   6.751  -6.607  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       3.027   8.494  -6.570  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.514   3.775  -3.869  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -0.714   2.471  -3.259  1.00  0.00           C  
ATOM    780  C   LEU A  54      -1.989   1.840  -3.822  1.00  0.00           C  
ATOM    781  O   LEU A  54      -1.962   0.716  -4.320  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -0.707   2.587  -1.733  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.499   3.303  -1.121  1.00  0.00           C  
ATOM    784  CD1 LEU A  54       0.310   3.504   0.384  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       1.798   2.560  -1.441  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.397   4.530  -3.224  1.00  0.00           H  
ATOM    787  HA  LEU A  54       0.134   1.846  -3.539  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -1.611   3.112  -1.424  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -0.761   1.583  -1.312  1.00  0.00           H  
ATOM    790  HG  LEU A  54       0.574   4.292  -1.571  1.00  0.00           H  
ATOM    791 HD11 LEU A  54       1.001   4.270   0.737  1.00  0.00           H  
ATOM    792 HD12 LEU A  54      -0.714   3.819   0.583  1.00  0.00           H  
ATOM    793 HD13 LEU A  54       0.510   2.567   0.904  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       2.590   3.283  -1.639  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       2.079   1.936  -0.593  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       1.650   1.933  -2.320  1.00  0.00           H  
ATOM    797  N   THR A  55      -3.076   2.591  -3.723  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.359   2.119  -4.216  1.00  0.00           C  
ATOM    799  C   THR A  55      -4.206   1.523  -5.617  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.515   0.353  -5.835  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.347   3.286  -4.156  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -5.604   3.452  -2.765  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.712   2.928  -4.748  1.00  0.00           C  
ATOM    804  H   THR A  55      -3.090   3.504  -3.316  1.00  0.00           H  
ATOM    805  HA  THR A  55      -4.704   1.317  -3.563  1.00  0.00           H  
ATOM    806  HB  THR A  55      -4.933   4.171  -4.639  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -6.152   2.688  -2.424  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -6.597   2.679  -5.802  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -7.126   2.072  -4.215  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -7.386   3.779  -4.647  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.728   2.356  -6.530  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.530   1.926  -7.904  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.817   0.573  -7.939  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.216  -0.323  -8.681  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.753   2.977  -8.700  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.698   3.838  -9.539  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -4.152   5.074  -8.759  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -3.384   6.060  -8.761  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -5.257   5.003  -8.179  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.479   3.306  -6.344  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.531   1.828  -8.324  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -2.187   3.610  -8.017  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -2.030   2.484  -9.350  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -3.196   4.147 -10.456  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -4.566   3.250  -9.834  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.775   0.468  -7.128  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -1.003  -0.761  -7.057  1.00  0.00           C  
ATOM    828  C   ALA A  57      -1.948  -1.939  -6.812  1.00  0.00           C  
ATOM    829  O   ALA A  57      -1.843  -2.972  -7.472  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.063  -0.632  -5.967  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.457   1.202  -6.527  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.507  -0.898  -8.018  1.00  0.00           H  
ATOM    833  HB1 ALA A  57       0.506   0.363  -6.008  1.00  0.00           H  
ATOM    834  HB2 ALA A  57      -0.396  -0.786  -4.990  1.00  0.00           H  
ATOM    835  HB3 ALA A  57       0.838  -1.382  -6.126  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.850  -1.744  -5.861  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.813  -2.778  -5.520  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.604  -3.164  -6.772  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.641  -4.334  -7.150  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.693  -2.327  -4.353  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -3.860  -2.128  -3.084  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -5.852  -3.301  -4.131  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -4.270  -0.847  -2.355  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.929  -0.901  -5.329  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.252  -3.649  -5.183  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -5.129  -1.360  -4.607  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -3.989  -2.984  -2.423  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.803  -2.081  -3.343  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -6.784  -2.743  -4.048  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -5.914  -3.989  -4.973  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -5.683  -3.863  -3.213  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -5.198  -0.466  -2.782  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -4.420  -1.063  -1.297  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -3.485  -0.099  -2.465  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.216  -2.159  -7.380  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -6.004  -2.379  -8.581  1.00  0.00           C  
ATOM    857  C   LEU A  59      -5.083  -2.847  -9.711  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.553  -3.344 -10.733  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.814  -1.128  -8.927  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.703  -0.576  -7.811  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -8.169  -1.694  -6.877  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -6.995   0.549  -7.052  1.00  0.00           C  
ATOM    863  H   LEU A  59      -5.180  -1.210  -7.066  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.716  -3.175  -8.364  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -6.122  -0.345  -9.235  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.444  -1.354  -9.788  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -8.595  -0.144  -8.267  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -9.047  -1.362  -6.323  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -8.421  -2.576  -7.464  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -7.370  -1.939  -6.177  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -6.100   0.847  -7.598  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -7.666   1.403  -6.959  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -6.715   0.196  -6.060  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.789  -2.672  -9.487  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -2.799  -3.070 -10.473  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.610  -4.588 -10.416  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.051  -5.182 -11.336  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.503  -2.282 -10.280  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.651  -2.305 -11.551  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -0.936  -1.082 -12.424  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.385  -1.083 -12.915  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -2.579  -0.058 -13.965  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.416  -2.267  -8.653  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -3.192  -2.808 -11.456  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.736  -1.251 -10.013  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -0.936  -2.704  -9.450  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.405  -2.328 -11.285  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -0.858  -3.215 -12.115  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -0.741  -0.172 -11.856  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.259  -1.075 -13.279  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -2.642  -2.067 -13.307  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -3.058  -0.888 -12.079  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -3.148   0.682 -13.607  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -1.690   0.308 -14.240  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -3.028  -0.473 -14.756  1.00  0.00           H  
ATOM    896  N   HIS A  61      -3.087  -5.170  -9.326  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -2.978  -6.607  -9.136  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.280  -7.147  -8.542  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.275  -8.157  -7.841  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -1.752  -6.951  -8.288  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.579  -6.023  -8.499  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       0.109  -5.945  -9.697  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       0.018  -5.136  -7.653  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       1.076  -5.048  -9.566  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       1.018  -4.548  -8.299  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.540  -4.679  -8.582  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -2.831  -7.042 -10.125  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -2.033  -6.931  -7.236  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.440  -7.971  -8.515  1.00  0.00           H  
ATOM    910  HD1 HIS A  61      -0.089  -6.475 -10.521  1.00  0.00           H  
ATOM    911  HD2 HIS A  61      -0.276  -4.942  -6.621  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.791  -4.760 -10.337  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.365  -6.449  -8.845  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.672  -6.846  -8.349  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.542  -7.317  -6.900  1.00  0.00           C  
ATOM    916  O   LYS A  62      -6.751  -8.493  -6.604  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.305  -7.883  -9.279  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -8.758  -7.521  -9.595  1.00  0.00           C  
ATOM    919  CD  LYS A  62      -9.723  -8.284  -8.685  1.00  0.00           C  
ATOM    920  CE  LYS A  62     -10.555  -7.320  -7.837  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -11.870  -7.916  -7.513  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.361  -5.628  -9.416  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.311  -5.962  -8.369  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -6.733  -7.945 -10.204  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -7.265  -8.867  -8.813  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -8.905  -6.449  -9.469  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -8.976  -7.753 -10.637  1.00  0.00           H  
ATOM    928  HD2 LYS A  62     -10.384  -8.905  -9.289  1.00  0.00           H  
ATOM    929  HD3 LYS A  62      -9.162  -8.955  -8.034  1.00  0.00           H  
ATOM    930  HE2 LYS A  62     -10.020  -7.081  -6.917  1.00  0.00           H  
ATOM    931  HE3 LYS A  62     -10.697  -6.382  -8.375  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -12.596  -7.270  -7.746  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -11.992  -8.759  -8.038  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -11.910  -8.125  -6.535  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.196  -6.376  -6.033  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.035  -6.681  -4.622  1.00  0.00           C  
ATOM    937  C   PHE A  63      -5.027  -7.813  -4.417  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.394  -8.987  -4.432  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.402  -7.132  -4.103  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.463  -6.029  -4.103  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -8.875  -5.482  -5.278  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -8.993  -5.596  -2.928  1.00  0.00           C  
ATOM    943  CE1 PHE A  63      -9.859  -4.458  -5.278  1.00  0.00           C  
ATOM    944  CE2 PHE A  63      -9.977  -4.572  -2.928  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.389  -4.025  -4.103  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.028  -5.422  -6.281  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.668  -5.777  -4.135  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.756  -7.962  -4.715  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.287  -7.511  -3.087  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -8.450  -5.829  -6.219  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -8.663  -6.034  -1.986  1.00  0.00           H  
ATOM    952  HE1 PHE A  63     -10.189  -4.020  -6.219  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -10.402  -4.225  -1.986  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.145  -3.239  -4.103  1.00  0.00           H  
ATOM    955  N   ASP A  64      -3.775  -7.420  -4.229  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.711  -8.387  -4.021  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.518  -7.693  -3.361  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.426  -7.654  -3.927  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.237  -8.979  -5.350  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -1.634 -10.382  -5.254  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -1.134 -10.712  -4.157  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -1.687 -11.094  -6.281  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.485  -6.464  -4.217  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -3.146  -9.160  -3.387  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -3.081  -9.009  -6.039  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.495  -8.310  -5.785  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.767  -7.160  -2.173  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.727  -6.469  -1.431  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.589  -7.237  -1.568  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.588  -6.687  -2.029  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -1.160  -6.281   0.025  1.00  0.00           C  
ATOM    972  CG1 VAL A  65      -0.014  -5.721   0.870  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.398  -5.387   0.117  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.657  -7.196  -1.720  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.605  -5.482  -1.877  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.424  -7.260   0.425  1.00  0.00           H  
ATOM    977 HG11 VAL A  65       0.318  -6.479   1.579  1.00  0.00           H  
ATOM    978 HG12 VAL A  65       0.815  -5.443   0.219  1.00  0.00           H  
ATOM    979 HG13 VAL A  65      -0.360  -4.841   1.413  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -2.944  -5.424  -0.826  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -3.042  -5.739   0.923  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -2.091  -4.361   0.320  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.547  -8.497  -1.159  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.724  -9.347  -1.231  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.512  -9.055  -2.510  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.741  -9.092  -2.508  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.339 -10.825  -1.149  1.00  0.00           C  
ATOM    988  CG  GLN A  66       1.811 -11.443   0.168  1.00  0.00           C  
ATOM    989  CD  GLN A  66       3.124 -12.204  -0.023  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       3.290 -12.987  -0.943  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       4.046 -11.930   0.896  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.269  -8.937  -0.785  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.324  -9.085  -0.359  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.257 -10.928  -1.236  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       1.778 -11.366  -1.987  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       1.945 -10.659   0.914  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       1.047 -12.119   0.551  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       3.846 -11.277   1.626  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       4.939 -12.378   0.857  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.771  -8.772  -3.572  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.385  -8.474  -4.855  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.549  -6.960  -4.998  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.638  -6.476  -5.301  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.588  -9.117  -5.992  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       2.285  -8.906  -7.337  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       3.026 -10.171  -7.776  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       3.322 -10.140  -9.277  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       3.873 -11.439  -9.723  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.772  -8.744  -3.565  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.375  -8.931  -4.857  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       1.472 -10.184  -5.802  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.587  -8.689  -6.026  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       1.549  -8.630  -8.093  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       2.989  -8.077  -7.260  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       3.958 -10.262  -7.220  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       2.425 -11.049  -7.539  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       2.409  -9.916  -9.829  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       4.031  -9.342  -9.497  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       4.405 -11.305 -10.560  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       4.464 -11.813  -9.009  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       3.123 -12.075  -9.903  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.450  -6.254  -4.773  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.458  -4.805  -4.874  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.656  -4.251  -4.100  1.00  0.00           C  
ATOM   1025  O   ALA A  68       3.199  -3.206  -4.455  1.00  0.00           O  
ATOM   1026  CB  ALA A  68       0.127  -4.250  -4.362  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.568  -6.656  -4.527  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.565  -4.546  -5.927  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68      -0.553  -5.075  -4.149  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68       0.298  -3.676  -3.451  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68      -0.313  -3.604  -5.121  1.00  0.00           H  
ATOM   1032  N   LEU A  69       3.033  -4.976  -3.058  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       4.157  -4.571  -2.231  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.459  -4.790  -3.004  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.269  -3.874  -3.136  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       4.116  -5.288  -0.880  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.729  -4.429   0.325  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       3.587  -5.284   1.585  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.720  -3.280   0.519  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.586  -5.825  -2.776  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       4.049  -3.504  -2.033  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.410  -6.116  -0.953  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       5.098  -5.722  -0.692  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.754  -3.983   0.127  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       2.541  -5.313   1.889  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       3.934  -6.296   1.379  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       4.186  -4.851   2.387  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       5.725  -3.683   0.640  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       4.693  -2.625  -0.352  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       4.447  -2.712   1.409  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.620  -6.010  -3.495  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.809  -6.362  -4.252  1.00  0.00           C  
ATOM   1053  C   SER A  70       6.995  -5.388  -5.417  1.00  0.00           C  
ATOM   1054  O   SER A  70       8.115  -5.171  -5.878  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.728  -7.799  -4.770  1.00  0.00           C  
ATOM   1056  OG  SER A  70       7.389  -8.717  -3.902  1.00  0.00           O  
ATOM   1057  H   SER A  70       4.956  -6.750  -3.383  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.636  -6.276  -3.547  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       5.682  -8.088  -4.874  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       7.175  -7.853  -5.762  1.00  0.00           H  
ATOM   1061  HG  SER A  70       7.705  -9.511  -4.421  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.880  -4.826  -5.861  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       5.905  -3.881  -6.964  1.00  0.00           C  
ATOM   1064  C   VAL A  71       6.042  -2.461  -6.409  1.00  0.00           C  
ATOM   1065  O   VAL A  71       6.797  -1.651  -6.946  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.664  -4.064  -7.839  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.605  -3.000  -8.937  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.618  -5.471  -8.437  1.00  0.00           C  
ATOM   1069  H   VAL A  71       4.973  -5.008  -5.481  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.782  -4.106  -7.570  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.786  -3.940  -7.206  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       5.609  -2.820  -9.323  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       3.962  -3.347  -9.745  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       4.204  -2.074  -8.525  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       5.491  -6.034  -8.109  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       3.712  -5.978  -8.103  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       4.616  -5.404  -9.525  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.299  -2.203  -5.343  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.328  -0.895  -4.710  1.00  0.00           C  
ATOM   1080  C   VAL A  72       6.731  -0.628  -4.163  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.065   0.507  -3.827  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.241  -0.809  -3.636  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.531   0.326  -2.652  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       2.857  -0.647  -4.268  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.688  -2.867  -4.913  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.103  -0.153  -5.477  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.247  -1.746  -3.079  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       4.434   1.284  -3.164  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       3.821   0.281  -1.827  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       5.545   0.222  -2.266  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       2.549   0.397  -4.206  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.898  -0.952  -5.314  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       2.139  -1.270  -3.736  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.516  -1.694  -4.091  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.876  -1.589  -3.590  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.829  -1.349  -4.762  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.656  -0.439  -4.718  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       9.233  -2.816  -2.749  1.00  0.00           C  
ATOM   1099  CG  LEU A  73      10.221  -3.799  -3.381  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      11.628  -3.201  -3.438  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73      10.198  -5.144  -2.653  1.00  0.00           C  
ATOM   1102  H   LEU A  73       7.236  -2.614  -4.366  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       8.915  -0.723  -2.929  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       9.648  -2.474  -1.801  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73       8.313  -3.354  -2.518  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       9.908  -3.983  -4.409  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73      12.080  -3.427  -4.404  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73      11.569  -2.121  -3.308  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      12.237  -3.631  -2.643  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73      10.552  -5.927  -3.325  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      10.846  -5.095  -1.779  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       9.179  -5.370  -2.338  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.682  -2.180  -5.783  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.520  -2.069  -6.965  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.253  -0.744  -7.683  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.062  -0.300  -8.495  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.301  -3.256  -7.906  1.00  0.00           C  
ATOM   1118  CG  GLU A  74       9.096  -3.018  -8.818  1.00  0.00           C  
ATOM   1119  CD  GLU A  74       8.841  -4.229  -9.717  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74       9.788  -4.610 -10.439  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74       7.705  -4.748  -9.661  1.00  0.00           O  
ATOM   1122  H   GLU A  74       9.008  -2.918  -5.811  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.546  -2.090  -6.596  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74      11.194  -3.415  -8.510  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74      10.146  -4.163  -7.322  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74       8.212  -2.816  -8.213  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74       9.270  -2.135  -9.433  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.114  -0.151  -7.356  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       8.731   1.114  -7.959  1.00  0.00           C  
ATOM   1130  C   GLN A  75       9.523   2.263  -7.332  1.00  0.00           C  
ATOM   1131  O   GLN A  75      10.038   3.127  -8.041  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.225   1.350  -7.827  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       6.688   2.149  -9.017  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       7.434   3.477  -9.166  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       8.267   3.656 -10.039  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       7.088   4.395  -8.267  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.461  -0.519  -6.694  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       8.986   1.021  -9.015  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       6.707   0.393  -7.765  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       7.017   1.886  -6.901  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       6.794   1.564  -9.930  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       5.623   2.339  -8.881  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       6.397   4.184  -7.577  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       7.521   5.297  -8.283  1.00  0.00           H  
ATOM   1145  N   ASP A  76       9.595   2.237  -6.010  1.00  0.00           N  
ATOM   1146  CA  ASP A  76      10.315   3.266  -5.279  1.00  0.00           C  
ATOM   1147  C   ASP A  76      11.760   3.323  -5.779  1.00  0.00           C  
ATOM   1148  O   ASP A  76      12.392   4.379  -5.744  1.00  0.00           O  
ATOM   1149  CB  ASP A  76      10.346   2.959  -3.780  1.00  0.00           C  
ATOM   1150  CG  ASP A  76       9.323   3.728  -2.942  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76       8.115   3.500  -3.171  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76       9.772   4.526  -2.091  1.00  0.00           O  
ATOM   1153  H   ASP A  76       9.173   1.532  -5.440  1.00  0.00           H  
ATOM   1154  HA  ASP A  76       9.770   4.190  -5.472  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76      10.178   1.891  -3.640  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76      11.343   3.178  -3.400  1.00  0.00           H  
ATOM   1157  N   GLY A  77      12.242   2.175  -6.232  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      13.601   2.082  -6.739  1.00  0.00           C  
ATOM   1159  C   GLY A  77      13.658   2.444  -8.224  1.00  0.00           C  
ATOM   1160  O   GLY A  77      14.685   2.914  -8.713  1.00  0.00           O  
ATOM   1161  H   GLY A  77      11.722   1.322  -6.257  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      14.250   2.749  -6.172  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      13.978   1.070  -6.593  1.00  0.00           H  
ATOM   1164  N   SER A  78      12.543   2.211  -8.901  1.00  0.00           N  
ATOM   1165  CA  SER A  78      12.454   2.508 -10.321  1.00  0.00           C  
ATOM   1166  C   SER A  78      12.608   4.012 -10.552  1.00  0.00           C  
ATOM   1167  O   SER A  78      13.549   4.449 -11.213  1.00  0.00           O  
ATOM   1168  CB  SER A  78      11.129   2.013 -10.904  1.00  0.00           C  
ATOM   1169  OG  SER A  78      11.234   1.720 -12.295  1.00  0.00           O  
ATOM   1170  H   SER A  78      11.713   1.829  -8.496  1.00  0.00           H  
ATOM   1171  HA  SER A  78      13.279   1.963 -10.781  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      10.808   1.120 -10.369  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      10.360   2.771 -10.750  1.00  0.00           H  
ATOM   1174  HG  SER A  78      10.647   0.945 -12.526  1.00  0.00           H  
ATOM   1175  N   GLY A  79      11.669   4.763  -9.995  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      11.688   6.209 -10.133  1.00  0.00           C  
ATOM   1177  C   GLY A  79      13.117   6.749 -10.053  1.00  0.00           C  
ATOM   1178  O   GLY A  79      13.643   7.272 -11.034  1.00  0.00           O  
ATOM   1179  H   GLY A  79      10.907   4.400  -9.460  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      11.241   6.494 -11.085  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      11.081   6.661  -9.348  1.00  0.00           H  
ATOM   1182  N   PRO A  80      13.722   6.599  -8.844  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      15.080   7.065  -8.624  1.00  0.00           C  
ATOM   1184  C   PRO A  80      16.095   6.130  -9.286  1.00  0.00           C  
ATOM   1185  O   PRO A  80      15.728   5.075  -9.801  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      15.233   7.132  -7.113  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      14.122   6.265  -6.543  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      13.130   5.984  -7.660  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      15.214   7.959  -9.050  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      16.212   6.768  -6.802  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      15.148   8.159  -6.757  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      14.529   5.333  -6.150  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      13.630   6.772  -5.713  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      12.985   4.913  -7.800  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      12.153   6.411  -7.438  1.00  0.00           H  
ATOM   1196  N   SER A  81      17.351   6.551  -9.250  1.00  0.00           N  
ATOM   1197  CA  SER A  81      18.421   5.765  -9.840  1.00  0.00           C  
ATOM   1198  C   SER A  81      19.730   6.016  -9.088  1.00  0.00           C  
ATOM   1199  O   SER A  81      20.364   7.054  -9.269  1.00  0.00           O  
ATOM   1200  CB  SER A  81      18.590   6.092 -11.325  1.00  0.00           C  
ATOM   1201  OG  SER A  81      17.437   5.737 -12.084  1.00  0.00           O  
ATOM   1202  H   SER A  81      17.641   7.410  -8.828  1.00  0.00           H  
ATOM   1203  HA  SER A  81      18.110   4.726  -9.730  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      18.787   7.157 -11.441  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      19.459   5.562 -11.716  1.00  0.00           H  
ATOM   1206  HG  SER A  81      17.137   4.816 -11.839  1.00  0.00           H  
ATOM   1207  N   SER A  82      20.095   5.047  -8.261  1.00  0.00           N  
ATOM   1208  CA  SER A  82      21.317   5.150  -7.482  1.00  0.00           C  
ATOM   1209  C   SER A  82      21.183   6.265  -6.443  1.00  0.00           C  
ATOM   1210  O   SER A  82      20.244   7.058  -6.496  1.00  0.00           O  
ATOM   1211  CB  SER A  82      22.526   5.407  -8.384  1.00  0.00           C  
ATOM   1212  OG  SER A  82      23.382   4.271  -8.467  1.00  0.00           O  
ATOM   1213  H   SER A  82      19.574   4.206  -8.120  1.00  0.00           H  
ATOM   1214  HA  SER A  82      21.430   4.182  -6.993  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      22.182   5.675  -9.384  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      23.089   6.259  -8.002  1.00  0.00           H  
ATOM   1217  HG  SER A  82      23.513   3.875  -7.558  1.00  0.00           H  
ATOM   1218  N   GLY A  83      22.136   6.290  -5.523  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      22.136   7.295  -4.473  1.00  0.00           C  
ATOM   1220  C   GLY A  83      23.559   7.586  -3.993  1.00  0.00           C  
ATOM   1221  O   GLY A  83      23.848   8.686  -3.525  1.00  0.00           O  
ATOM   1222  H   GLY A  83      22.896   5.642  -5.487  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      21.679   8.213  -4.844  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      21.528   6.952  -3.636  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -7.659  11.435 -16.488  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.345  11.966 -15.173  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.848  12.253 -15.040  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.028  11.339 -15.115  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.885  11.384 -17.119  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.911  12.882 -15.002  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.652  11.255 -14.406  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.537  13.526 -14.846  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.153  13.945 -14.702  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.941  14.591 -13.331  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.752  15.406 -12.893  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.753  14.916 -15.814  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.624  14.262 -17.074  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.210  14.264 -14.786  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.565  13.032 -14.789  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.500  15.707 -15.891  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.809  15.395 -15.556  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.447  13.728 -17.267  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.847  14.204 -12.693  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.519  14.735 -11.381  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.243  15.576 -11.461  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.387  15.332 -12.310  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.349  13.611 -10.358  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.562  13.333  -9.664  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.193  13.541 -13.056  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.369  15.356 -11.100  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.007  12.708 -10.864  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.576  13.887  -9.640  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.566  13.801  -8.780  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.157  16.550 -10.567  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.000  17.428 -10.526  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.212  16.711  -9.928  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.951  16.033 -10.641  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.858  16.742  -9.880  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.236  17.771 -11.533  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.232  18.313  -9.934  1.00  0.00           H  
ATOM     37  N   SER A   5       1.380  16.885  -8.626  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.490  16.263  -7.924  1.00  0.00           C  
ATOM     39  C   SER A   5       1.987  15.580  -6.651  1.00  0.00           C  
ATOM     40  O   SER A   5       2.186  14.380  -6.466  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.572  17.290  -7.584  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.861  16.874  -8.025  1.00  0.00           O  
ATOM     43  H   SER A   5       0.775  17.438  -8.053  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.894  15.527  -8.619  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.322  18.246  -8.045  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.592  17.452  -6.506  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.562  17.201  -7.392  1.00  0.00           H  
ATOM     48  N   SER A   6       1.345  16.373  -5.806  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.813  15.860  -4.555  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.456  15.047  -4.821  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.517  13.862  -4.499  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.519  16.997  -3.574  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.395  16.527  -2.234  1.00  0.00           O  
ATOM     54  H   SER A   6       1.188  17.348  -5.964  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.597  15.222  -4.147  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.318  17.736  -3.626  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.401  17.501  -3.868  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.468  17.292  -1.595  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.438  15.718  -5.406  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.702  15.072  -5.719  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.875  15.837  -5.103  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.528  15.345  -4.184  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.380  16.682  -5.665  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.827  15.015  -6.800  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.694  14.049  -5.344  1.00  0.00           H  
ATOM     66  N   GLU A   8      -4.107  17.029  -5.635  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.190  17.867  -5.149  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.534  17.352  -5.670  1.00  0.00           C  
ATOM     69  O   GLU A   8      -7.572  17.584  -5.053  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -4.972  19.328  -5.545  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -5.260  19.543  -7.032  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -4.428  20.699  -7.591  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -4.535  21.804  -7.016  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -3.704  20.452  -8.579  1.00  0.00           O  
ATOM     75  H   GLU A   8      -3.571  17.422  -6.382  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.157  17.782  -4.063  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -5.621  19.971  -4.949  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -3.945  19.620  -5.324  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -5.037  18.630  -7.584  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.320  19.751  -7.175  1.00  0.00           H  
ATOM     81  N   TYR A   9      -6.470  16.663  -6.800  1.00  0.00           N  
ATOM     82  CA  TYR A   9      -7.668  16.114  -7.411  1.00  0.00           C  
ATOM     83  C   TYR A   9      -8.107  14.832  -6.700  1.00  0.00           C  
ATOM     84  O   TYR A   9      -9.278  14.679  -6.356  1.00  0.00           O  
ATOM     85  CB  TYR A   9      -7.290  15.779  -8.855  1.00  0.00           C  
ATOM     86  CG  TYR A   9      -7.569  16.907  -9.849  1.00  0.00           C  
ATOM     87  CD1 TYR A   9      -6.636  17.906 -10.040  1.00  0.00           C  
ATOM     88  CD2 TYR A   9      -8.755  16.927 -10.555  1.00  0.00           C  
ATOM     89  CE1 TYR A   9      -6.899  18.968 -10.976  1.00  0.00           C  
ATOM     90  CE2 TYR A   9      -9.018  17.989 -11.491  1.00  0.00           C  
ATOM     91  CZ  TYR A   9      -8.077  18.957 -11.655  1.00  0.00           C  
ATOM     92  OH  TYR A   9      -8.325  19.960 -12.539  1.00  0.00           O  
ATOM     93  H   TYR A   9      -5.621  16.479  -7.295  1.00  0.00           H  
ATOM     94  HA  TYR A   9      -8.460  16.858  -7.325  1.00  0.00           H  
ATOM     95  HB2 TYR A   9      -6.230  15.529  -8.893  1.00  0.00           H  
ATOM     96  HB3 TYR A   9      -7.838  14.890  -9.166  1.00  0.00           H  
ATOM     97  HD1 TYR A   9      -5.700  17.890  -9.482  1.00  0.00           H  
ATOM     98  HD2 TYR A   9      -9.492  16.138 -10.404  1.00  0.00           H  
ATOM     99  HE1 TYR A   9      -6.170  19.762 -11.136  1.00  0.00           H  
ATOM    100  HE2 TYR A   9      -9.950  18.017 -12.055  1.00  0.00           H  
ATOM    101  HH  TYR A   9      -7.466  20.305 -12.916  1.00  0.00           H  
ATOM    102  N   GLY A  10      -7.144  13.944  -6.502  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -7.417  12.680  -5.839  1.00  0.00           C  
ATOM    104  C   GLY A  10      -8.056  12.907  -4.467  1.00  0.00           C  
ATOM    105  O   GLY A  10      -9.153  12.418  -4.201  1.00  0.00           O  
ATOM    106  H   GLY A  10      -6.194  14.076  -6.785  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -8.080  12.076  -6.458  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -6.490  12.119  -5.723  1.00  0.00           H  
ATOM    109  N   TYR A  11      -7.343  13.649  -3.633  1.00  0.00           N  
ATOM    110  CA  TYR A  11      -7.828  13.947  -2.296  1.00  0.00           C  
ATOM    111  C   TYR A  11      -9.304  14.348  -2.324  1.00  0.00           C  
ATOM    112  O   TYR A  11     -10.121  13.773  -1.607  1.00  0.00           O  
ATOM    113  CB  TYR A  11      -6.998  15.134  -1.802  1.00  0.00           C  
ATOM    114  CG  TYR A  11      -7.084  15.368  -0.292  1.00  0.00           C  
ATOM    115  CD1 TYR A  11      -6.336  14.592   0.570  1.00  0.00           C  
ATOM    116  CD2 TYR A  11      -7.910  16.354   0.207  1.00  0.00           C  
ATOM    117  CE1 TYR A  11      -6.418  14.812   1.991  1.00  0.00           C  
ATOM    118  CE2 TYR A  11      -7.991  16.574   1.628  1.00  0.00           C  
ATOM    119  CZ  TYR A  11      -7.241  15.793   2.450  1.00  0.00           C  
ATOM    120  OH  TYR A  11      -7.318  16.000   3.792  1.00  0.00           O  
ATOM    121  H   TYR A  11      -6.452  14.043  -3.857  1.00  0.00           H  
ATOM    122  HA  TYR A  11      -7.714  13.049  -1.689  1.00  0.00           H  
ATOM    123  HB2 TYR A  11      -5.955  14.974  -2.075  1.00  0.00           H  
ATOM    124  HB3 TYR A  11      -7.329  16.035  -2.318  1.00  0.00           H  
ATOM    125  HD1 TYR A  11      -5.684  13.813   0.176  1.00  0.00           H  
ATOM    126  HD2 TYR A  11      -8.501  16.967  -0.474  1.00  0.00           H  
ATOM    127  HE1 TYR A  11      -5.832  14.207   2.683  1.00  0.00           H  
ATOM    128  HE2 TYR A  11      -8.640  17.350   2.036  1.00  0.00           H  
ATOM    129  HH  TYR A  11      -6.990  15.193   4.282  1.00  0.00           H  
ATOM    130  N   GLU A  12      -9.601  15.332  -3.160  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -10.964  15.817  -3.291  1.00  0.00           C  
ATOM    132  C   GLU A  12     -11.933  14.642  -3.445  1.00  0.00           C  
ATOM    133  O   GLU A  12     -12.848  14.477  -2.639  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -11.090  16.789  -4.466  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -12.041  17.939  -4.126  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -11.867  19.101  -5.106  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -10.841  19.803  -4.978  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -12.765  19.261  -5.961  1.00  0.00           O  
ATOM    139  H   GLU A  12      -8.930  15.795  -3.740  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -11.173  16.349  -2.363  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -10.108  17.187  -4.719  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -11.455  16.258  -5.345  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -13.071  17.584  -4.156  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -11.852  18.284  -3.110  1.00  0.00           H  
ATOM    145  N   ASP A  13     -11.698  13.856  -4.485  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -12.538  12.702  -4.755  1.00  0.00           C  
ATOM    147  C   ASP A  13     -12.716  11.893  -3.468  1.00  0.00           C  
ATOM    148  O   ASP A  13     -13.840  11.604  -3.063  1.00  0.00           O  
ATOM    149  CB  ASP A  13     -11.899  11.788  -5.803  1.00  0.00           C  
ATOM    150  CG  ASP A  13     -12.110  12.222  -7.255  1.00  0.00           C  
ATOM    151  OD1 ASP A  13     -13.229  12.697  -7.548  1.00  0.00           O  
ATOM    152  OD2 ASP A  13     -11.149  12.069  -8.039  1.00  0.00           O  
ATOM    153  H   ASP A  13     -10.952  13.997  -5.136  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -13.479  13.112  -5.123  1.00  0.00           H  
ATOM    155  HB2 ASP A  13     -10.828  11.731  -5.609  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -12.299  10.782  -5.679  1.00  0.00           H  
ATOM    157  N   LEU A  14     -11.588  11.551  -2.862  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -11.605  10.782  -1.629  1.00  0.00           C  
ATOM    159  C   LEU A  14     -12.569  11.437  -0.638  1.00  0.00           C  
ATOM    160  O   LEU A  14     -13.432  10.767  -0.071  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -10.186  10.611  -1.085  1.00  0.00           C  
ATOM    162  CG  LEU A  14      -9.929   9.344  -0.267  1.00  0.00           C  
ATOM    163  CD1 LEU A  14      -8.432   9.040  -0.181  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -10.574   9.446   1.117  1.00  0.00           C  
ATOM    165  H   LEU A  14     -10.678  11.791  -3.198  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -11.980   9.787  -1.870  1.00  0.00           H  
ATOM    167  HB2 LEU A  14      -9.492  10.623  -1.926  1.00  0.00           H  
ATOM    168  HB3 LEU A  14      -9.949  11.475  -0.464  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -10.399   8.505  -0.780  1.00  0.00           H  
ATOM    170 HD11 LEU A  14      -8.158   8.856   0.858  1.00  0.00           H  
ATOM    171 HD12 LEU A  14      -8.206   8.157  -0.778  1.00  0.00           H  
ATOM    172 HD13 LEU A  14      -7.866   9.891  -0.560  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -11.244   8.600   1.269  1.00  0.00           H  
ATOM    174 HD22 LEU A  14      -9.797   9.436   1.882  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -11.140  10.375   1.187  1.00  0.00           H  
ATOM    176  N   ARG A  15     -12.390  12.737  -0.459  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -13.233  13.490   0.455  1.00  0.00           C  
ATOM    178  C   ARG A  15     -14.637  13.654  -0.132  1.00  0.00           C  
ATOM    179  O   ARG A  15     -14.799  13.745  -1.347  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -12.642  14.872   0.738  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -11.769  14.848   1.994  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -12.098  16.026   2.914  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -12.778  15.540   4.135  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -13.498  16.318   4.954  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -13.635  17.624   4.688  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -14.080  15.791   6.040  1.00  0.00           N  
ATOM    187  H   ARG A  15     -11.686  13.274  -0.923  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -13.257  12.894   1.367  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -12.048  15.200  -0.115  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -13.446  15.597   0.864  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -11.921  13.910   2.529  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -10.717  14.886   1.711  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -11.183  16.554   3.183  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -12.736  16.738   2.391  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -12.696  14.569   4.363  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -13.200  18.018   3.878  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -14.172  18.205   5.300  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -13.977  14.816   6.239  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -14.616  16.372   6.652  1.00  0.00           H  
ATOM    200  N   GLU A  16     -15.616  13.686   0.760  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -17.001  13.838   0.347  1.00  0.00           C  
ATOM    202  C   GLU A  16     -17.484  12.571  -0.362  1.00  0.00           C  
ATOM    203  O   GLU A  16     -18.410  11.908   0.105  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -17.174  15.067  -0.548  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -17.920  16.180   0.189  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -17.595  17.549  -0.412  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -17.759  17.681  -1.645  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -17.191  18.433   0.374  1.00  0.00           O  
ATOM    209  H   GLU A  16     -15.476  13.612   1.748  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -17.564  13.984   1.268  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -16.198  15.428  -0.869  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -17.723  14.791  -1.448  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -18.994  16.001   0.136  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -17.647  16.169   1.245  1.00  0.00           H  
ATOM    215  N   SER A  17     -16.837  12.272  -1.479  1.00  0.00           N  
ATOM    216  CA  SER A  17     -17.189  11.096  -2.256  1.00  0.00           C  
ATOM    217  C   SER A  17     -18.539  11.309  -2.944  1.00  0.00           C  
ATOM    218  O   SER A  17     -19.563  10.810  -2.479  1.00  0.00           O  
ATOM    219  CB  SER A  17     -17.234   9.846  -1.376  1.00  0.00           C  
ATOM    220  OG  SER A  17     -16.714   8.701  -2.046  1.00  0.00           O  
ATOM    221  H   SER A  17     -16.085  12.816  -1.852  1.00  0.00           H  
ATOM    222  HA  SER A  17     -16.396  10.991  -2.996  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -16.662  10.024  -0.465  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -18.263   9.653  -1.072  1.00  0.00           H  
ATOM    225  HG  SER A  17     -15.715   8.700  -1.997  1.00  0.00           H  
ATOM    226  N   SER A  18     -18.498  12.052  -4.041  1.00  0.00           N  
ATOM    227  CA  SER A  18     -19.706  12.337  -4.797  1.00  0.00           C  
ATOM    228  C   SER A  18     -19.944  11.240  -5.836  1.00  0.00           C  
ATOM    229  O   SER A  18     -21.009  10.625  -5.862  1.00  0.00           O  
ATOM    230  CB  SER A  18     -19.618  13.704  -5.479  1.00  0.00           C  
ATOM    231  OG  SER A  18     -19.784  14.774  -4.553  1.00  0.00           O  
ATOM    232  H   SER A  18     -17.662  12.455  -4.412  1.00  0.00           H  
ATOM    233  HA  SER A  18     -20.510  12.350  -4.062  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -18.652  13.800  -5.975  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -20.382  13.772  -6.253  1.00  0.00           H  
ATOM    236  HG  SER A  18     -19.306  15.589  -4.882  1.00  0.00           H  
ATOM    237  N   ASN A  19     -18.934  11.027  -6.667  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -19.021  10.014  -7.706  1.00  0.00           C  
ATOM    239  C   ASN A  19     -19.666   8.753  -7.129  1.00  0.00           C  
ATOM    240  O   ASN A  19     -19.067   8.068  -6.301  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -17.632   9.640  -8.226  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -17.516   9.915  -9.727  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -18.190   9.316 -10.548  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -16.625  10.853 -10.038  1.00  0.00           N  
ATOM    245  H   ASN A  19     -18.071  11.532  -6.640  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -19.620  10.465  -8.497  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -16.872  10.208  -7.689  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -17.438   8.585  -8.031  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -16.104  11.307  -9.315  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -16.477  11.104 -10.994  1.00  0.00           H  
ATOM    251  N   SER A  20     -20.878   8.483  -7.590  1.00  0.00           N  
ATOM    252  CA  SER A  20     -21.611   7.316  -7.131  1.00  0.00           C  
ATOM    253  C   SER A  20     -21.075   6.058  -7.817  1.00  0.00           C  
ATOM    254  O   SER A  20     -20.676   5.104  -7.150  1.00  0.00           O  
ATOM    255  CB  SER A  20     -23.110   7.467  -7.396  1.00  0.00           C  
ATOM    256  OG  SER A  20     -23.875   7.399  -6.195  1.00  0.00           O  
ATOM    257  H   SER A  20     -21.358   9.045  -8.264  1.00  0.00           H  
ATOM    258  HA  SER A  20     -21.436   7.269  -6.056  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -23.297   8.420  -7.891  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -23.439   6.684  -8.079  1.00  0.00           H  
ATOM    261  HG  SER A  20     -24.471   8.198  -6.124  1.00  0.00           H  
ATOM    262  N   LEU A  21     -21.083   6.096  -9.141  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -20.603   4.970  -9.925  1.00  0.00           C  
ATOM    264  C   LEU A  21     -19.321   4.424  -9.292  1.00  0.00           C  
ATOM    265  O   LEU A  21     -19.286   3.280  -8.842  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -20.442   5.370 -11.393  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -21.663   5.146 -12.287  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -22.587   6.366 -12.269  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -21.241   4.768 -13.708  1.00  0.00           C  
ATOM    270  H   LEU A  21     -21.409   6.875  -9.676  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -21.366   4.194  -9.884  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -20.174   6.426 -11.435  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -19.604   4.812 -11.811  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -22.231   4.307 -11.885  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -23.567   6.086 -12.655  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -22.689   6.729 -11.246  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -22.162   7.153 -12.892  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -20.162   4.621 -13.739  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -21.742   3.846 -14.002  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -21.519   5.568 -14.394  1.00  0.00           H  
ATOM    281  N   LEU A  22     -18.300   5.268  -9.278  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -17.019   4.884  -8.709  1.00  0.00           C  
ATOM    283  C   LEU A  22     -17.256   4.090  -7.422  1.00  0.00           C  
ATOM    284  O   LEU A  22     -16.945   2.902  -7.356  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -16.128   6.112  -8.518  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -14.696   5.990  -9.042  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -14.313   7.210  -9.882  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -13.711   5.751  -7.896  1.00  0.00           C  
ATOM    289  H   LEU A  22     -18.337   6.197  -9.647  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -16.523   4.234  -9.429  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -16.602   6.961  -9.010  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -16.085   6.344  -7.454  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -14.645   5.120  -9.697  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -13.403   6.994 -10.443  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -15.121   7.441 -10.576  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -14.142   8.063  -9.226  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -14.262   5.516  -6.986  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -13.054   4.919  -8.148  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -13.114   6.650  -7.737  1.00  0.00           H  
ATOM    300  N   ASN A  23     -17.804   4.779  -6.432  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -18.086   4.153  -5.151  1.00  0.00           C  
ATOM    302  C   ASN A  23     -18.829   2.836  -5.385  1.00  0.00           C  
ATOM    303  O   ASN A  23     -18.432   1.795  -4.864  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -18.973   5.049  -4.284  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -18.148   5.770  -3.217  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -16.941   5.916  -3.322  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -18.863   6.212  -2.186  1.00  0.00           N  
ATOM    308  H   ASN A  23     -18.054   5.745  -6.494  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -17.113   4.006  -4.684  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -19.482   5.781  -4.912  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -19.747   4.447  -3.806  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -19.851   6.059  -2.161  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -18.413   6.696  -1.436  1.00  0.00           H  
ATOM    314  N   HIS A  24     -19.894   2.925  -6.168  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -20.695   1.753  -6.477  1.00  0.00           C  
ATOM    316  C   HIS A  24     -19.779   0.596  -6.880  1.00  0.00           C  
ATOM    317  O   HIS A  24     -19.832  -0.479  -6.285  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -21.744   2.077  -7.543  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -22.801   1.012  -7.709  1.00  0.00           C  
ATOM    320  ND1 HIS A  24     -23.781   0.773  -6.761  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -23.022   0.126  -8.722  1.00  0.00           C  
ATOM    322  CE1 HIS A  24     -24.550  -0.215  -7.194  1.00  0.00           C  
ATOM    323  NE2 HIS A  24     -24.078  -0.615  -8.409  1.00  0.00           N  
ATOM    324  H   HIS A  24     -20.210   3.776  -6.588  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -21.223   1.485  -5.562  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -22.230   3.019  -7.285  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -21.242   2.229  -8.498  1.00  0.00           H  
ATOM    328  HD1 HIS A  24     -23.889   1.263  -5.896  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -22.431   0.041  -9.634  1.00  0.00           H  
ATOM    330  HE1 HIS A  24     -25.409  -0.634  -6.671  1.00  0.00           H  
ATOM    331  N   GLN A  25     -18.960   0.856  -7.889  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -18.033  -0.150  -8.379  1.00  0.00           C  
ATOM    333  C   GLN A  25     -17.367  -0.874  -7.207  1.00  0.00           C  
ATOM    334  O   GLN A  25     -17.220  -2.095  -7.229  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -16.986   0.473  -9.304  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -16.902  -0.289 -10.628  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -15.699   0.175 -11.452  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -14.582   0.266 -10.971  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -15.989   0.463 -12.718  1.00  0.00           N  
ATOM    340  H   GLN A  25     -18.923   1.733  -8.367  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -18.642  -0.851  -8.949  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -17.240   1.516  -9.496  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -16.012   0.467  -8.814  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -16.822  -1.358 -10.432  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -17.818  -0.137 -11.198  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -16.927   0.367 -13.050  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -15.269   0.775 -13.337  1.00  0.00           H  
ATOM    348  N   LEU A  26     -16.982  -0.090  -6.210  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -16.336  -0.641  -5.031  1.00  0.00           C  
ATOM    350  C   LEU A  26     -17.295  -0.556  -3.842  1.00  0.00           C  
ATOM    351  O   LEU A  26     -17.221   0.380  -3.047  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -14.991   0.046  -4.787  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -13.849  -0.364  -5.720  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -12.644   0.563  -5.552  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -13.475  -1.834  -5.516  1.00  0.00           C  
ATOM    356  H   LEU A  26     -17.106   0.902  -6.199  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -16.129  -1.692  -5.233  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -15.135   1.123  -4.873  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -14.684  -0.154  -3.761  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -14.195  -0.260  -6.749  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -12.359   0.601  -4.501  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -11.809   0.184  -6.142  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -12.905   1.564  -5.894  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -14.221  -2.314  -4.882  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -13.441  -2.338  -6.482  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -12.497  -1.896  -5.038  1.00  0.00           H  
ATOM    367  N   SER A  27     -18.172  -1.545  -3.758  1.00  0.00           N  
ATOM    368  CA  SER A  27     -19.144  -1.593  -2.679  1.00  0.00           C  
ATOM    369  C   SER A  27     -18.451  -1.342  -1.338  1.00  0.00           C  
ATOM    370  O   SER A  27     -17.271  -1.651  -1.178  1.00  0.00           O  
ATOM    371  CB  SER A  27     -19.874  -2.938  -2.655  1.00  0.00           C  
ATOM    372  OG  SER A  27     -19.019  -4.016  -3.023  1.00  0.00           O  
ATOM    373  H   SER A  27     -18.225  -2.302  -4.409  1.00  0.00           H  
ATOM    374  HA  SER A  27     -19.856  -0.797  -2.896  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -20.273  -3.116  -1.657  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -20.725  -2.900  -3.336  1.00  0.00           H  
ATOM    377  HG  SER A  27     -18.785  -4.558  -2.216  1.00  0.00           H  
ATOM    378  N   GLU A  28     -19.213  -0.785  -0.409  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.687  -0.489   0.912  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.781  -1.626   1.390  1.00  0.00           C  
ATOM    381  O   GLU A  28     -16.784  -1.387   2.069  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -19.820  -0.235   1.909  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -20.871  -1.344   1.839  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -22.262  -0.803   2.177  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -22.933  -0.334   1.233  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -22.622  -0.871   3.372  1.00  0.00           O  
ATOM    387  H   GLU A  28     -20.172  -0.537  -0.547  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -18.104   0.424   0.794  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -19.414  -0.177   2.919  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -20.286   0.727   1.698  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -20.880  -1.779   0.840  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -20.609  -2.143   2.533  1.00  0.00           H  
ATOM    393  N   ILE A  29     -18.161  -2.839   1.016  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -17.396  -4.014   1.398  1.00  0.00           C  
ATOM    395  C   ILE A  29     -16.037  -3.983   0.694  1.00  0.00           C  
ATOM    396  O   ILE A  29     -15.005  -3.797   1.336  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -18.199  -5.288   1.128  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -19.182  -5.567   2.267  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -17.271  -6.476   0.867  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -18.452  -5.672   3.608  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.974  -3.025   0.464  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -17.228  -3.959   2.473  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -18.789  -5.135   0.224  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -19.925  -4.771   2.314  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -19.720  -6.494   2.068  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -16.718  -6.309  -0.058  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -16.571  -6.579   1.695  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -17.864  -7.386   0.776  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -18.933  -6.430   4.225  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -17.412  -5.950   3.435  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -18.490  -4.709   4.118  1.00  0.00           H  
ATOM    412  N   ASP A  30     -16.082  -4.168  -0.618  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -14.868  -4.163  -1.416  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.958  -3.027  -0.946  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.819  -3.264  -0.544  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -15.182  -3.936  -2.896  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -15.901  -5.095  -3.589  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -15.829  -6.216  -3.042  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -16.506  -4.833  -4.651  1.00  0.00           O  
ATOM    420  H   ASP A  30     -16.926  -4.318  -1.133  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -14.421  -5.146  -1.263  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -15.796  -3.040  -2.988  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -14.249  -3.739  -3.424  1.00  0.00           H  
ATOM    424  N   GLN A  31     -14.494  -1.817  -1.011  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.744  -0.643  -0.597  1.00  0.00           C  
ATOM    426  C   GLN A  31     -12.911  -0.957   0.648  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.685  -0.864   0.618  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -14.677   0.543  -0.347  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -14.268   1.750  -1.194  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -13.426   2.733  -0.378  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -13.521   2.813   0.835  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -12.597   3.473  -1.110  1.00  0.00           N  
ATOM    433  H   GLN A  31     -15.420  -1.633  -1.338  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -13.086  -0.410  -1.434  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.703   0.260  -0.583  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -14.656   0.812   0.709  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -13.702   1.414  -2.063  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -15.159   2.254  -1.570  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -12.568   3.357  -2.103  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -12.004   4.145  -0.667  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.611  -1.321   1.712  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -12.951  -1.649   2.965  1.00  0.00           C  
ATOM    443  C   ALA A  32     -11.679  -2.447   2.672  1.00  0.00           C  
ATOM    444  O   ALA A  32     -10.588  -2.057   3.087  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -13.922  -2.411   3.869  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.608  -1.394   1.728  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -12.679  -0.713   3.451  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -14.925  -1.999   3.754  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -13.927  -3.464   3.591  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -13.606  -2.310   4.907  1.00  0.00           H  
ATOM    451  N   ARG A  33     -11.860  -3.550   1.961  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -10.741  -4.406   1.608  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.610  -3.576   0.996  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.472  -3.636   1.458  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -11.166  -5.487   0.613  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -12.340  -6.303   1.158  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -12.582  -7.551   0.307  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -13.272  -8.586   1.110  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -13.345  -9.879   0.766  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -12.773 -10.304  -0.368  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -13.991 -10.747   1.557  1.00  0.00           N  
ATOM    462  H   ARG A  33     -12.751  -3.860   1.627  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.430  -4.859   2.549  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -11.449  -5.025  -0.333  1.00  0.00           H  
ATOM    465  HB3 ARG A  33     -10.324  -6.148   0.406  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -12.136  -6.595   2.189  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -13.240  -5.688   1.173  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -13.184  -7.295  -0.565  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -11.634  -7.939  -0.063  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -13.710  -8.302   1.963  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -12.290  -9.656  -0.958  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -12.828 -11.269  -0.625  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -14.419 -10.429   2.403  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -14.047 -11.712   1.300  1.00  0.00           H  
ATOM    475  N   LEU A  34      -9.963  -2.821  -0.033  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -8.992  -1.980  -0.713  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.175  -1.210   0.326  1.00  0.00           C  
ATOM    478  O   LEU A  34      -6.959  -1.371   0.408  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.687  -1.082  -1.739  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -8.801  -0.039  -2.425  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -8.327   1.020  -1.428  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -7.632  -0.706  -3.152  1.00  0.00           C  
ATOM    483  H   LEU A  34     -10.892  -2.778  -0.403  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -8.320  -2.638  -1.263  1.00  0.00           H  
ATOM    485  HB2 LEU A  34     -10.129  -1.716  -2.507  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.506  -0.563  -1.242  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -9.399   0.473  -3.179  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -7.369   0.717  -1.005  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -8.213   1.975  -1.939  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -9.062   1.120  -0.628  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -6.878   0.044  -3.392  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -7.193  -1.470  -2.510  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -7.992  -1.167  -4.072  1.00  0.00           H  
ATOM    494  N   TYR A  35      -8.877  -0.390   1.095  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -8.232   0.406   2.125  1.00  0.00           C  
ATOM    496  C   TYR A  35      -7.426  -0.480   3.077  1.00  0.00           C  
ATOM    497  O   TYR A  35      -6.343  -0.098   3.518  1.00  0.00           O  
ATOM    498  CB  TYR A  35      -9.362   1.078   2.908  1.00  0.00           C  
ATOM    499  CG  TYR A  35      -9.651   2.516   2.471  1.00  0.00           C  
ATOM    500  CD1 TYR A  35      -8.655   3.469   2.532  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -10.908   2.859   2.016  1.00  0.00           C  
ATOM    502  CE1 TYR A  35      -8.928   4.822   2.121  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -11.180   4.212   1.605  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -10.177   5.127   1.678  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -10.434   6.405   1.289  1.00  0.00           O  
ATOM    506  H   TYR A  35      -9.867  -0.265   1.022  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -7.558   1.108   1.635  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -10.270   0.486   2.796  1.00  0.00           H  
ATOM    509  HB3 TYR A  35      -9.108   1.076   3.968  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -7.663   3.198   2.892  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -11.695   2.106   1.967  1.00  0.00           H  
ATOM    512  HE1 TYR A  35      -8.150   5.585   2.165  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -12.169   4.496   1.243  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -10.469   6.458   0.292  1.00  0.00           H  
ATOM    515  N   SER A  36      -7.985  -1.646   3.366  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.331  -2.589   4.257  1.00  0.00           C  
ATOM    517  C   SER A  36      -5.965  -2.983   3.692  1.00  0.00           C  
ATOM    518  O   SER A  36      -5.067  -3.366   4.439  1.00  0.00           O  
ATOM    519  CB  SER A  36      -8.195  -3.833   4.473  1.00  0.00           C  
ATOM    520  OG  SER A  36      -8.854  -3.812   5.736  1.00  0.00           O  
ATOM    521  H   SER A  36      -8.866  -1.949   3.003  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.215  -2.059   5.203  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -8.937  -3.901   3.678  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -7.571  -4.724   4.404  1.00  0.00           H  
ATOM    525  HG  SER A  36      -9.845  -3.771   5.604  1.00  0.00           H  
ATOM    526  N   CYS A  37      -5.851  -2.875   2.376  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.610  -3.216   1.701  1.00  0.00           C  
ATOM    528  C   CYS A  37      -3.794  -1.934   1.522  1.00  0.00           C  
ATOM    529  O   CYS A  37      -2.576  -1.988   1.362  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -4.866  -3.921   0.368  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -5.287  -5.678   0.660  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.587  -2.563   1.775  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -4.087  -3.921   2.347  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -5.679  -3.427  -0.164  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -3.982  -3.851  -0.265  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -6.161  -5.451   1.637  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.498  -0.813   1.554  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -3.854   0.480   1.397  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.258   0.915   2.737  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.051   1.126   2.845  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -4.831   1.496   0.800  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -5.016   2.793   1.591  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -3.675   3.492   1.820  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -6.032   3.711   0.908  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.489  -0.778   1.685  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.042   0.356   0.682  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -4.490   1.751  -0.203  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.803   1.016   0.694  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -5.419   2.540   2.572  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.871   2.877   1.415  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -3.679   4.460   1.319  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.518   3.637   2.889  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -6.533   4.321   1.660  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -5.517   4.359   0.199  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -6.769   3.107   0.379  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.132   1.035   3.726  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.707   1.440   5.055  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.438   0.674   5.436  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.531   1.235   6.050  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.781   1.123   6.098  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -4.518   1.695   7.492  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -3.658   2.597   7.582  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -5.182   1.216   8.437  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.112   0.861   3.631  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.541   2.515   4.987  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.737   1.504   5.740  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -4.879   0.040   6.178  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.414  -0.594   5.056  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.272  -1.443   5.349  1.00  0.00           C  
ATOM    570  C   HIS A  40      -0.022  -0.871   4.677  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.862  -0.342   5.350  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -1.552  -2.891   4.945  1.00  0.00           C  
ATOM    573  CG  HIS A  40      -0.518  -3.877   5.435  1.00  0.00           C  
ATOM    574  ND1 HIS A  40      -0.266  -4.094   6.778  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       0.324  -4.701   4.747  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       0.687  -5.008   6.883  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       1.051  -5.383   5.623  1.00  0.00           N  
ATOM    578  H   HIS A  40      -3.156  -1.043   4.557  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -1.135  -1.420   6.431  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -2.529  -3.183   5.331  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -1.609  -2.950   3.858  1.00  0.00           H  
ATOM    582  HD1 HIS A  40      -0.725  -3.637   7.541  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       0.388  -4.785   3.662  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       1.105  -5.394   7.813  1.00  0.00           H  
ATOM    585  N   MET A  41       0.011  -0.996   3.359  1.00  0.00           N  
ATOM    586  CA  MET A  41       1.138  -0.498   2.588  1.00  0.00           C  
ATOM    587  C   MET A  41       1.329   1.005   2.804  1.00  0.00           C  
ATOM    588  O   MET A  41       2.367   1.560   2.446  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.902  -0.774   1.102  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.993  -1.684   0.534  1.00  0.00           C  
ATOM    591  SD  MET A  41       1.849  -1.774  -1.243  1.00  0.00           S  
ATOM    592  CE  MET A  41       0.083  -1.591  -1.421  1.00  0.00           C  
ATOM    593  H   MET A  41      -0.712  -1.426   2.819  1.00  0.00           H  
ATOM    594  HA  MET A  41       2.009  -1.039   2.959  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.073  -1.241   0.965  1.00  0.00           H  
ATOM    596  HB3 MET A  41       0.886   0.167   0.551  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.976  -1.303   0.808  1.00  0.00           H  
ATOM    598  HG3 MET A  41       1.907  -2.682   0.965  1.00  0.00           H  
ATOM    599  HE1 MET A  41      -0.209  -1.847  -2.439  1.00  0.00           H  
ATOM    600  HE2 MET A  41      -0.424  -2.254  -0.720  1.00  0.00           H  
ATOM    601  HE3 MET A  41      -0.198  -0.558  -1.212  1.00  0.00           H  
ATOM    602  N   ARG A  42       0.312   1.620   3.389  1.00  0.00           N  
ATOM    603  CA  ARG A  42       0.355   3.048   3.657  1.00  0.00           C  
ATOM    604  C   ARG A  42       1.239   3.333   4.872  1.00  0.00           C  
ATOM    605  O   ARG A  42       1.799   4.421   4.995  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -1.048   3.602   3.913  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -0.987   4.887   4.742  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -2.154   5.815   4.402  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -2.048   7.069   5.182  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -3.005   8.005   5.233  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -4.145   7.835   4.550  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -2.822   9.111   5.967  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.528   1.161   3.677  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.776   3.488   2.753  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -1.544   3.802   2.963  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -1.648   2.857   4.435  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -1.012   4.640   5.804  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -0.043   5.399   4.556  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -2.151   6.040   3.335  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -3.100   5.320   4.621  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -1.210   7.227   5.703  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -4.282   7.010   4.002  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -4.860   8.534   4.588  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -1.971   9.237   6.477  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -3.537   9.810   6.005  1.00  0.00           H  
ATOM    626  N   GLU A  43       1.336   2.337   5.740  1.00  0.00           N  
ATOM    627  CA  GLU A  43       2.142   2.468   6.942  1.00  0.00           C  
ATOM    628  C   GLU A  43       3.554   1.931   6.695  1.00  0.00           C  
ATOM    629  O   GLU A  43       4.457   2.157   7.499  1.00  0.00           O  
ATOM    630  CB  GLU A  43       1.484   1.754   8.125  1.00  0.00           C  
ATOM    631  CG  GLU A  43       1.444   2.659   9.358  1.00  0.00           C  
ATOM    632  CD  GLU A  43       2.844   2.849   9.944  1.00  0.00           C  
ATOM    633  OE1 GLU A  43       3.523   3.798   9.495  1.00  0.00           O  
ATOM    634  OE2 GLU A  43       3.204   2.042  10.828  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.877   1.455   5.633  1.00  0.00           H  
ATOM    636  HA  GLU A  43       2.184   3.537   7.148  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       0.471   1.455   7.855  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       2.034   0.842   8.356  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       1.024   3.628   9.089  1.00  0.00           H  
ATOM    640  HG3 GLU A  43       0.786   2.224  10.111  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.699   1.231   5.580  1.00  0.00           N  
ATOM    642  CA  VAL A  44       4.985   0.660   5.217  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.748   1.652   4.336  1.00  0.00           C  
ATOM    644  O   VAL A  44       6.697   2.289   4.790  1.00  0.00           O  
ATOM    645  CB  VAL A  44       4.784  -0.701   4.549  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       6.127  -1.381   4.273  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       3.878  -1.599   5.394  1.00  0.00           C  
ATOM    648  H   VAL A  44       2.959   1.051   4.932  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.548   0.504   6.138  1.00  0.00           H  
ATOM    650  HB  VAL A  44       4.291  -0.535   3.591  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       6.848  -0.637   3.934  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       6.492  -1.849   5.188  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       5.999  -2.141   3.503  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       3.207  -0.980   5.989  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       3.293  -2.244   4.739  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       4.490  -2.212   6.056  1.00  0.00           H  
ATOM    657  N   LEU A  45       5.304   1.752   3.092  1.00  0.00           N  
ATOM    658  CA  LEU A  45       5.933   2.655   2.143  1.00  0.00           C  
ATOM    659  C   LEU A  45       5.141   3.963   2.089  1.00  0.00           C  
ATOM    660  O   LEU A  45       5.699   5.019   1.795  1.00  0.00           O  
ATOM    661  CB  LEU A  45       6.092   1.976   0.781  1.00  0.00           C  
ATOM    662  CG  LEU A  45       6.639   0.547   0.804  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       5.532  -0.469   0.517  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       7.819   0.397  -0.159  1.00  0.00           C  
ATOM    665  H   LEU A  45       4.531   1.230   2.730  1.00  0.00           H  
ATOM    666  HA  LEU A  45       6.934   2.873   2.514  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       5.120   1.964   0.288  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       6.753   2.588   0.168  1.00  0.00           H  
ATOM    669  HG  LEU A  45       7.014   0.341   1.807  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       4.584   0.054   0.387  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       5.771  -1.020  -0.392  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       5.452  -1.164   1.353  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       7.484   0.594  -1.177  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       8.601   1.107   0.110  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       8.212  -0.618  -0.096  1.00  0.00           H  
ATOM    676  N   GLY A  46       3.853   3.850   2.378  1.00  0.00           N  
ATOM    677  CA  GLY A  46       2.979   5.011   2.366  1.00  0.00           C  
ATOM    678  C   GLY A  46       3.709   6.253   2.880  1.00  0.00           C  
ATOM    679  O   GLY A  46       3.429   7.368   2.443  1.00  0.00           O  
ATOM    680  H   GLY A  46       3.407   2.987   2.617  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       2.619   5.189   1.353  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       2.103   4.817   2.986  1.00  0.00           H  
ATOM    683  N   ASP A  47       4.632   6.018   3.802  1.00  0.00           N  
ATOM    684  CA  ASP A  47       5.405   7.104   4.380  1.00  0.00           C  
ATOM    685  C   ASP A  47       5.742   8.122   3.289  1.00  0.00           C  
ATOM    686  O   ASP A  47       5.730   9.327   3.534  1.00  0.00           O  
ATOM    687  CB  ASP A  47       6.720   6.591   4.970  1.00  0.00           C  
ATOM    688  CG  ASP A  47       7.295   7.441   6.105  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       6.861   8.608   6.216  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       8.156   6.904   6.836  1.00  0.00           O  
ATOM    691  H   ASP A  47       4.854   5.108   4.152  1.00  0.00           H  
ATOM    692  HA  ASP A  47       4.770   7.524   5.160  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       6.565   5.577   5.338  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       7.460   6.529   4.171  1.00  0.00           H  
ATOM    695  N   ALA A  48       6.034   7.600   2.107  1.00  0.00           N  
ATOM    696  CA  ALA A  48       6.374   8.448   0.977  1.00  0.00           C  
ATOM    697  C   ALA A  48       5.248   8.387  -0.058  1.00  0.00           C  
ATOM    698  O   ALA A  48       4.712   9.419  -0.458  1.00  0.00           O  
ATOM    699  CB  ALA A  48       7.722   8.013   0.398  1.00  0.00           C  
ATOM    700  H   ALA A  48       6.042   6.618   1.915  1.00  0.00           H  
ATOM    701  HA  ALA A  48       6.463   9.471   1.345  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       8.470   8.001   1.191  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       7.628   7.015  -0.029  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       8.027   8.714  -0.379  1.00  0.00           H  
ATOM    705  N   VAL A  49       4.924   7.167  -0.461  1.00  0.00           N  
ATOM    706  CA  VAL A  49       3.872   6.958  -1.441  1.00  0.00           C  
ATOM    707  C   VAL A  49       2.526   7.351  -0.829  1.00  0.00           C  
ATOM    708  O   VAL A  49       2.275   7.092   0.347  1.00  0.00           O  
ATOM    709  CB  VAL A  49       3.903   5.513  -1.941  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       3.674   4.530  -0.792  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       2.880   5.298  -3.059  1.00  0.00           C  
ATOM    712  H   VAL A  49       5.365   6.333  -0.130  1.00  0.00           H  
ATOM    713  HA  VAL A  49       4.077   7.613  -2.288  1.00  0.00           H  
ATOM    714  HB  VAL A  49       4.894   5.322  -2.353  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       4.104   3.562  -1.050  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       4.152   4.910   0.112  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       2.604   4.417  -0.617  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       2.822   4.236  -3.298  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       1.902   5.650  -2.729  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       3.187   5.854  -3.944  1.00  0.00           H  
ATOM    721  N   PRO A  50       1.672   7.985  -1.677  1.00  0.00           N  
ATOM    722  CA  PRO A  50       0.357   8.415  -1.232  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.596   7.225  -1.107  1.00  0.00           C  
ATOM    724  O   PRO A  50      -0.157   6.077  -1.044  1.00  0.00           O  
ATOM    725  CB  PRO A  50      -0.095   9.432  -2.268  1.00  0.00           C  
ATOM    726  CG  PRO A  50       0.771   9.191  -3.494  1.00  0.00           C  
ATOM    727  CD  PRO A  50       1.934   8.307  -3.077  1.00  0.00           C  
ATOM    728  HA  PRO A  50       0.415   8.817  -0.318  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -1.151   9.305  -2.504  1.00  0.00           H  
ATOM    730  HB3 PRO A  50       0.028  10.449  -1.896  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       0.191   8.712  -4.283  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       1.135  10.137  -3.895  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       1.986   7.406  -3.688  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       2.887   8.825  -3.192  1.00  0.00           H  
ATOM    735  N   ASP A  51      -1.883   7.539  -1.074  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -2.902   6.510  -0.957  1.00  0.00           C  
ATOM    737  C   ASP A  51      -3.303   6.035  -2.355  1.00  0.00           C  
ATOM    738  O   ASP A  51      -3.622   4.863  -2.548  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -4.154   7.051  -0.264  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -3.889   7.878   0.996  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -3.226   7.332   1.904  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -4.356   9.037   1.022  1.00  0.00           O  
ATOM    743  H   ASP A  51      -2.231   8.475  -1.125  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -2.443   5.719  -0.364  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -4.707   7.665  -0.974  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -4.797   6.211  -0.001  1.00  0.00           H  
ATOM    747  N   ASP A  52      -3.274   6.970  -3.294  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.631   6.661  -4.668  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.711   5.558  -5.194  1.00  0.00           C  
ATOM    750  O   ASP A  52      -3.157   4.439  -5.444  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -3.464   7.886  -5.569  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -4.681   8.227  -6.431  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -5.302   7.268  -6.940  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -4.964   9.437  -6.561  1.00  0.00           O  
ATOM    755  H   ASP A  52      -3.014   7.921  -3.128  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.675   6.350  -4.630  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -3.227   8.748  -4.945  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -2.608   7.723  -6.224  1.00  0.00           H  
ATOM    759  N   ILE A  53      -1.444   5.912  -5.347  1.00  0.00           N  
ATOM    760  CA  ILE A  53      -0.457   4.966  -5.839  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.732   3.587  -5.235  1.00  0.00           C  
ATOM    762  O   ILE A  53      -1.054   2.643  -5.955  1.00  0.00           O  
ATOM    763  CB  ILE A  53       0.959   5.481  -5.574  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       1.237   6.756  -6.373  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       2.000   4.394  -5.848  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       2.741   6.974  -6.552  1.00  0.00           C  
ATOM    767  H   ILE A  53      -1.089   6.824  -5.142  1.00  0.00           H  
ATOM    768  HA  ILE A  53      -0.578   4.900  -6.920  1.00  0.00           H  
ATOM    769  HB  ILE A  53       1.036   5.740  -4.518  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       0.757   6.690  -7.349  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       0.801   7.613  -5.861  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       1.964   4.115  -6.902  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       2.993   4.772  -5.606  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       1.783   3.520  -5.234  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       3.214   7.066  -5.574  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       3.170   6.124  -7.084  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       2.911   7.885  -7.126  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.596   3.515  -3.919  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -0.827   2.268  -3.210  1.00  0.00           C  
ATOM    780  C   LEU A  54      -2.134   1.642  -3.700  1.00  0.00           C  
ATOM    781  O   LEU A  54      -2.170   0.464  -4.051  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -0.782   2.495  -1.698  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.498   3.132  -1.153  1.00  0.00           C  
ATOM    784  CD1 LEU A  54       0.361   3.450   0.337  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       1.715   2.250  -1.442  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.334   4.288  -3.341  1.00  0.00           H  
ATOM    787  HA  LEU A  54      -0.007   1.594  -3.460  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -1.625   3.127  -1.420  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -0.926   1.535  -1.202  1.00  0.00           H  
ATOM    790  HG  LEU A  54       0.656   4.078  -1.671  1.00  0.00           H  
ATOM    791 HD11 LEU A  54      -0.673   3.714   0.559  1.00  0.00           H  
ATOM    792 HD12 LEU A  54       0.647   2.576   0.923  1.00  0.00           H  
ATOM    793 HD13 LEU A  54       1.012   4.286   0.591  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       2.476   2.838  -1.955  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       2.120   1.871  -0.503  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       1.416   1.413  -2.073  1.00  0.00           H  
ATOM    797  N   THR A  55      -3.178   2.459  -3.707  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.484   2.001  -4.147  1.00  0.00           C  
ATOM    799  C   THR A  55      -4.395   1.408  -5.554  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.586   0.207  -5.739  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.457   3.177  -4.044  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -6.030   3.041  -2.746  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.649   3.036  -4.994  1.00  0.00           C  
ATOM    804  H   THR A  55      -3.140   3.416  -3.419  1.00  0.00           H  
ATOM    805  HA  THR A  55      -4.809   1.200  -3.483  1.00  0.00           H  
ATOM    806  HB  THR A  55      -4.942   4.124  -4.203  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -6.548   3.864  -2.513  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -7.400   3.787  -4.748  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -6.313   3.179  -6.021  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -7.082   2.041  -4.888  1.00  0.00           H  
ATOM    811  N   GLU A  56      -4.104   2.277  -6.511  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.987   1.854  -7.896  1.00  0.00           C  
ATOM    813  C   GLU A  56      -3.192   0.550  -7.988  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.533  -0.335  -8.771  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -3.345   2.949  -8.751  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -4.409   3.869  -9.354  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -5.292   3.109 -10.346  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -4.713   2.355 -11.158  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -6.525   3.300 -10.271  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.950   3.252  -6.352  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -5.009   1.689  -8.236  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -2.656   3.534  -8.142  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -2.758   2.495  -9.549  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -5.026   4.286  -8.558  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -3.927   4.707  -9.857  1.00  0.00           H  
ATOM    826  N   ALA A  57      -2.147   0.473  -7.176  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -1.301  -0.708  -7.156  1.00  0.00           C  
ATOM    828  C   ALA A  57      -2.150  -1.933  -6.807  1.00  0.00           C  
ATOM    829  O   ALA A  57      -2.065  -2.962  -7.475  1.00  0.00           O  
ATOM    830  CB  ALA A  57      -0.151  -0.496  -6.169  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.877   1.197  -6.542  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.887  -0.837  -8.156  1.00  0.00           H  
ATOM    833  HB1 ALA A  57      -0.491  -0.729  -5.160  1.00  0.00           H  
ATOM    834  HB2 ALA A  57       0.680  -1.150  -6.434  1.00  0.00           H  
ATOM    835  HB3 ALA A  57       0.176   0.543  -6.211  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.950  -1.780  -5.761  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.813  -2.860  -5.316  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.633  -3.374  -6.501  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.653  -4.574  -6.772  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.666  -2.409  -4.128  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -3.832  -2.344  -2.847  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -5.897  -3.303  -3.966  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -4.198  -1.112  -2.017  1.00  0.00           C  
ATOM    844  H   ILE A  58      -3.013  -0.939  -5.224  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.171  -3.667  -4.963  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -5.026  -1.400  -4.330  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -3.994  -3.246  -2.257  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.772  -2.315  -3.100  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -6.790  -2.748  -4.251  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -5.795  -4.181  -4.605  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -5.982  -3.619  -2.926  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -3.319  -0.478  -1.901  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -4.985  -0.553  -2.523  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -4.550  -1.427  -1.035  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.288  -2.441  -7.176  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -6.107  -2.785  -8.326  1.00  0.00           C  
ATOM    857  C   LEU A  59      -5.205  -3.273  -9.461  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.631  -4.061 -10.303  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -7.005  -1.609  -8.715  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.838  -0.999  -7.586  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -8.276  -2.071  -6.587  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -7.085   0.145  -6.906  1.00  0.00           C  
ATOM    863  H   LEU A  59      -5.266  -1.468  -6.949  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.761  -3.605  -8.028  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -6.379  -0.826  -9.142  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.682  -1.941  -9.502  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -8.743  -0.575  -8.021  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -7.396  -2.535  -6.142  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -8.880  -1.613  -5.804  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -8.865  -2.830  -7.103  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -6.960  -0.081  -5.847  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -6.106   0.263  -7.370  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -7.652   1.070  -7.015  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.974  -2.783  -9.448  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -3.008  -3.158 -10.466  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.811  -4.676 -10.441  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.296  -5.254 -11.397  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.710  -2.367 -10.291  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.944  -2.271 -11.613  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -1.304  -0.986 -12.362  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.802  -0.931 -12.666  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -3.106   0.204 -13.567  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.634  -2.142  -8.759  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -3.427  -2.880 -11.433  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.936  -1.366  -9.924  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -1.085  -2.848  -9.539  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.128  -2.294 -11.418  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -1.174  -3.136 -12.234  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -1.018  -0.120 -11.766  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.738  -0.934 -13.292  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -3.121  -1.865 -13.128  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -3.364  -0.826 -11.738  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -2.596   0.098 -14.420  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -4.087   0.219 -13.765  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -2.843   1.061 -13.125  1.00  0.00           H  
ATOM    896  N   HIS A  61      -3.231  -5.277  -9.338  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -3.108  -6.715  -9.176  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.363  -7.265  -8.496  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.324  -8.327  -7.877  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -1.823  -7.069  -8.425  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.677  -6.122  -8.688  1.00  0.00           C  
ATOM    902  ND1 HIS A  61      -0.074  -6.002  -9.928  1.00  0.00           N  
ATOM    903  CD2 HIS A  61      -0.031  -5.252  -7.860  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       0.891  -5.098  -9.838  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       0.916  -4.635  -8.555  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.649  -4.799  -8.565  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -3.034  -7.138 -10.178  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -2.032  -7.082  -7.355  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.518  -8.078  -8.702  1.00  0.00           H  
ATOM    910  HD1 HIS A  61      -0.323  -6.511 -10.752  1.00  0.00           H  
ATOM    911  HD2 HIS A  61      -0.256  -5.091  -6.805  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.549  -4.780 -10.647  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.448  -6.516  -8.633  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.713  -6.915  -8.039  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.463  -7.447  -6.627  1.00  0.00           C  
ATOM    916  O   LYS A  62      -6.420  -8.658  -6.414  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.443  -7.905  -8.949  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -8.866  -7.429  -9.248  1.00  0.00           C  
ATOM    919  CD  LYS A  62      -8.850  -6.152 -10.092  1.00  0.00           C  
ATOM    920  CE  LYS A  62      -9.035  -4.913  -9.214  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -10.231  -4.151  -9.638  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.471  -5.654  -9.138  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.335  -6.024  -7.968  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -6.891  -8.024  -9.882  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -7.476  -8.885  -8.473  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -9.412  -8.211  -9.775  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -9.395  -7.245  -8.313  1.00  0.00           H  
ATOM    928  HD2 LYS A  62      -7.907  -6.082 -10.633  1.00  0.00           H  
ATOM    929  HD3 LYS A  62      -9.644  -6.196 -10.838  1.00  0.00           H  
ATOM    930  HE2 LYS A  62      -9.137  -5.211  -8.170  1.00  0.00           H  
ATOM    931  HE3 LYS A  62      -8.151  -4.279  -9.279  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -10.661  -3.733  -8.838  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62      -9.960  -3.437 -10.283  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -10.881  -4.770 -10.080  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.304  -6.515  -5.698  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.060  -6.875  -4.311  1.00  0.00           C  
ATOM    937  C   PHE A  63      -4.994  -7.968  -4.208  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.318  -9.152  -4.134  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.378  -7.411  -3.749  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.563  -6.460  -3.928  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -9.172  -6.353  -5.140  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -9.008  -5.722  -2.876  1.00  0.00           C  
ATOM    943  CE1 PHE A  63     -10.272  -5.471  -5.306  1.00  0.00           C  
ATOM    944  CE2 PHE A  63     -10.108  -4.839  -3.042  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.717  -4.733  -4.254  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.341  -5.533  -5.879  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.709  -5.978  -3.801  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.609  -8.359  -4.234  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.250  -7.619  -2.687  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -8.816  -6.945  -5.983  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -8.520  -5.807  -1.905  1.00  0.00           H  
ATOM    952  HE1 PHE A  63     -10.760  -5.385  -6.277  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -10.464  -4.248  -2.199  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.561  -4.055  -4.381  1.00  0.00           H  
ATOM    955  N   ASP A  64      -3.743  -7.531  -4.207  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.627  -8.457  -4.114  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.426  -7.741  -3.492  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.356  -7.679  -4.094  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.212  -8.960  -5.498  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -1.697 -10.400  -5.535  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -0.661 -10.650  -4.882  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -2.352 -11.219  -6.215  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.487  -6.566  -4.267  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -2.988  -9.279  -3.497  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -3.067  -8.878  -6.169  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.436  -8.302  -5.889  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.645  -7.219  -2.294  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.594  -6.510  -1.583  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.733  -7.247  -1.776  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.699  -6.673  -2.277  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -0.978  -6.344  -0.112  1.00  0.00           C  
ATOM    972  CG1 VAL A  65       0.212  -5.846   0.712  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.179  -5.408   0.040  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.518  -7.274  -1.811  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.511  -5.517  -2.025  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.265  -7.322   0.272  1.00  0.00           H  
ATOM    977 HG11 VAL A  65       1.034  -5.589   0.044  1.00  0.00           H  
ATOM    978 HG12 VAL A  65      -0.083  -4.964   1.280  1.00  0.00           H  
ATOM    979 HG13 VAL A  65       0.532  -6.630   1.398  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -1.834  -4.374   0.057  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -2.858  -5.551  -0.801  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -2.700  -5.634   0.970  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.737  -8.507  -1.368  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.930  -9.329  -1.489  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.663  -9.010  -2.793  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.893  -9.013  -2.835  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.582 -10.816  -1.405  1.00  0.00           C  
ATOM    988  CG  GLN A  66       2.028 -11.409  -0.067  1.00  0.00           C  
ATOM    989  CD  GLN A  66       3.197 -12.377  -0.259  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       3.146 -13.303  -1.052  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       4.250 -12.113   0.509  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.052  -8.966  -0.961  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.555  -9.060  -0.637  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.507 -10.949  -1.525  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       2.062 -11.353  -2.223  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       2.323 -10.607   0.610  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       1.193 -11.930   0.401  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       4.227 -11.336   1.139  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       5.065 -12.690   0.456  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.878  -8.743  -3.827  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.438  -8.423  -5.129  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.577  -6.905  -5.260  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.659  -6.401  -5.554  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.606  -9.064  -6.242  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       2.460  -9.322  -7.485  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       2.901  -8.007  -8.130  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       3.464  -8.246  -9.532  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       4.903  -8.586  -9.462  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.879  -8.743  -3.784  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       3.433  -8.866  -5.175  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       1.179 -10.002  -5.888  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.772  -8.411  -6.498  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       3.336  -9.910  -7.213  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       1.891  -9.912  -8.204  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       2.054  -7.323  -8.186  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       3.657  -7.528  -7.507  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       2.917  -9.054 -10.017  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       3.324  -7.355 -10.144  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       5.250  -8.757 -10.384  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       5.406  -7.824  -9.053  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       5.025  -9.405  -8.902  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.465  -6.220  -5.037  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.449  -4.770  -5.127  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.647  -4.203  -4.362  1.00  0.00           C  
ATOM   1025  O   ALA A  68       3.165  -3.143  -4.712  1.00  0.00           O  
ATOM   1026  CB  ALA A  68       0.115  -4.240  -4.597  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.589  -6.638  -4.798  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.540  -4.502  -6.179  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68      -0.292  -3.514  -5.300  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68      -0.585  -5.068  -4.483  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68       0.272  -3.761  -3.631  1.00  0.00           H  
ATOM   1032  N   LEU A  69       3.051  -4.933  -3.333  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       4.178  -4.515  -2.517  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.476  -4.728  -3.299  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.311  -3.828  -3.378  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       4.152  -5.229  -1.163  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.590  -4.422   0.009  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       3.431  -5.300   1.252  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.448  -3.186   0.286  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.624  -5.793  -3.056  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       4.063  -3.449  -2.321  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.564  -6.140  -1.267  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       5.169  -5.532  -0.915  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.596  -4.069  -0.264  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       2.658  -4.881   1.896  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       3.147  -6.308   0.951  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       4.376  -5.335   1.795  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       4.213  -2.794   1.276  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       5.503  -3.459   0.245  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       4.240  -2.424  -0.465  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.604  -5.923  -3.857  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.786  -6.264  -4.630  1.00  0.00           C  
ATOM   1053  C   SER A  70       7.008  -5.227  -5.732  1.00  0.00           C  
ATOM   1054  O   SER A  70       8.143  -4.981  -6.138  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.662  -7.664  -5.235  1.00  0.00           C  
ATOM   1056  OG  SER A  70       7.675  -7.918  -6.205  1.00  0.00           O  
ATOM   1057  H   SER A  70       4.920  -6.649  -3.787  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.611  -6.249  -3.918  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       6.724  -8.409  -4.442  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       5.682  -7.773  -5.699  1.00  0.00           H  
ATOM   1061  HG  SER A  70       8.546  -8.102  -5.749  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.907  -4.647  -6.186  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       5.967  -3.642  -7.233  1.00  0.00           C  
ATOM   1064  C   VAL A  71       6.065  -2.254  -6.597  1.00  0.00           C  
ATOM   1065  O   VAL A  71       6.895  -1.440  -7.000  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.765  -3.787  -8.168  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       4.838  -2.779  -9.316  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.654  -5.217  -8.701  1.00  0.00           C  
ATOM   1069  H   VAL A  71       4.987  -4.853  -5.850  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.871  -3.826  -7.814  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.864  -3.574  -7.592  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       3.828  -2.515  -9.633  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       5.358  -1.882  -8.979  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       5.378  -3.220 -10.154  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       5.510  -5.800  -8.358  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       3.735  -5.672  -8.333  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       4.640  -5.199  -9.790  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.206  -2.026  -5.614  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.186  -0.751  -4.918  1.00  0.00           C  
ATOM   1080  C   VAL A  72       6.581  -0.455  -4.364  1.00  0.00           C  
ATOM   1081  O   VAL A  72       6.942   0.705  -4.170  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.103  -0.762  -3.837  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.366   0.320  -2.788  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       2.712  -0.603  -4.453  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.535  -2.694  -5.293  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       4.927   0.017  -5.647  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.139  -1.730  -3.337  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       4.917  -0.111  -1.952  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       4.951   1.124  -3.233  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       3.416   0.717  -2.430  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       2.755  -0.843  -5.516  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.015  -1.278  -3.956  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       2.374   0.426  -4.326  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.327  -1.523  -4.126  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.675  -1.392  -3.598  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.670  -1.340  -4.759  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.519  -0.452  -4.814  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       8.965  -2.504  -2.588  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       9.921  -3.603  -3.057  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73      11.354  -3.075  -3.162  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       9.829  -4.833  -2.153  1.00  0.00           C  
ATOM   1102  H   LEU A  73       7.026  -2.463  -4.287  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       8.724  -0.446  -3.058  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       9.378  -2.051  -1.687  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73       8.020  -2.969  -2.307  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       9.619  -3.915  -4.057  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73      11.339  -1.985  -3.172  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73      11.933  -3.423  -2.307  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73      11.809  -3.441  -4.083  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73       9.023  -4.695  -1.432  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73       9.627  -5.716  -2.759  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73      10.772  -4.965  -1.621  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.532  -2.303  -5.658  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.408  -2.379  -6.815  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.468  -1.024  -7.524  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.482  -0.681  -8.129  1.00  0.00           O  
ATOM   1117  CB  GLU A  74       9.956  -3.481  -7.774  1.00  0.00           C  
ATOM   1118  CG  GLU A  74      10.874  -3.555  -8.996  1.00  0.00           C  
ATOM   1119  CD  GLU A  74      10.801  -4.934  -9.654  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74       9.704  -5.267 -10.153  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74      11.843  -5.625  -9.644  1.00  0.00           O  
ATOM   1122  H   GLU A  74       8.839  -3.022  -5.606  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.391  -2.632  -6.417  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74       9.955  -4.440  -7.257  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74       8.932  -3.291  -8.096  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74      10.590  -2.789  -9.717  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74      11.901  -3.345  -8.696  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.368  -0.292  -7.427  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       9.283   1.017  -8.052  1.00  0.00           C  
ATOM   1130  C   GLN A  75       9.884   2.083  -7.134  1.00  0.00           C  
ATOM   1131  O   GLN A  75      10.845   2.756  -7.505  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.836   1.358  -8.414  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       7.768   2.636  -9.253  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       7.822   2.314 -10.748  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       8.860   2.376 -11.385  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       6.649   1.967 -11.269  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.547  -0.579  -6.933  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       9.871   0.940  -8.966  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       7.391   0.531  -8.968  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       7.249   1.484  -7.504  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       6.848   3.175  -9.026  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       8.596   3.293  -8.988  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       5.834   1.936 -10.691  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       6.582   1.738 -12.240  1.00  0.00           H  
ATOM   1145  N   ASP A  76       9.294   2.205  -5.954  1.00  0.00           N  
ATOM   1146  CA  ASP A  76       9.759   3.179  -4.981  1.00  0.00           C  
ATOM   1147  C   ASP A  76      11.286   3.127  -4.906  1.00  0.00           C  
ATOM   1148  O   ASP A  76      11.949   4.163  -4.944  1.00  0.00           O  
ATOM   1149  CB  ASP A  76       9.206   2.872  -3.588  1.00  0.00           C  
ATOM   1150  CG  ASP A  76       9.174   4.064  -2.629  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76       8.636   5.113  -3.045  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76       9.687   3.899  -1.501  1.00  0.00           O  
ATOM   1153  H   ASP A  76       8.512   1.655  -5.661  1.00  0.00           H  
ATOM   1154  HA  ASP A  76       9.391   4.140  -5.339  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76       8.194   2.482  -3.693  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76       9.808   2.081  -3.141  1.00  0.00           H  
ATOM   1157  N   GLY A  77      11.801   1.911  -4.800  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      13.238   1.711  -4.719  1.00  0.00           C  
ATOM   1159  C   GLY A  77      13.976   2.634  -5.691  1.00  0.00           C  
ATOM   1160  O   GLY A  77      15.122   3.008  -5.448  1.00  0.00           O  
ATOM   1161  H   GLY A  77      11.256   1.073  -4.770  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      13.578   1.902  -3.701  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      13.478   0.672  -4.945  1.00  0.00           H  
ATOM   1164  N   SER A  78      13.288   2.974  -6.771  1.00  0.00           N  
ATOM   1165  CA  SER A  78      13.864   3.846  -7.781  1.00  0.00           C  
ATOM   1166  C   SER A  78      14.387   5.128  -7.129  1.00  0.00           C  
ATOM   1167  O   SER A  78      15.531   5.520  -7.353  1.00  0.00           O  
ATOM   1168  CB  SER A  78      12.840   4.182  -8.867  1.00  0.00           C  
ATOM   1169  OG  SER A  78      13.357   5.108  -9.819  1.00  0.00           O  
ATOM   1170  H   SER A  78      12.356   2.665  -6.961  1.00  0.00           H  
ATOM   1171  HA  SER A  78      14.684   3.278  -8.219  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      12.539   3.267  -9.377  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      11.945   4.599  -8.405  1.00  0.00           H  
ATOM   1174  HG  SER A  78      12.949   4.939 -10.716  1.00  0.00           H  
ATOM   1175  N   GLY A  79      13.524   5.744  -6.335  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      13.884   6.974  -5.649  1.00  0.00           C  
ATOM   1177  C   GLY A  79      15.289   6.876  -5.051  1.00  0.00           C  
ATOM   1178  O   GLY A  79      16.224   7.504  -5.545  1.00  0.00           O  
ATOM   1179  H   GLY A  79      12.595   5.418  -6.158  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      13.840   7.810  -6.347  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      13.162   7.179  -4.859  1.00  0.00           H  
ATOM   1182  N   PRO A  80      15.396   6.062  -3.966  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      16.671   5.874  -3.295  1.00  0.00           C  
ATOM   1184  C   PRO A  80      17.592   4.965  -4.111  1.00  0.00           C  
ATOM   1185  O   PRO A  80      17.885   3.843  -3.701  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      16.318   5.295  -1.935  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      14.906   4.747  -2.069  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      14.311   5.303  -3.352  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      17.152   6.747  -3.212  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      17.017   4.507  -1.652  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      16.369   6.059  -1.159  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      14.920   3.658  -2.094  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      14.301   5.039  -1.210  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      13.968   4.502  -4.008  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      13.450   5.938  -3.147  1.00  0.00           H  
ATOM   1196  N   SER A  81      18.022   5.483  -5.252  1.00  0.00           N  
ATOM   1197  CA  SER A  81      18.903   4.732  -6.130  1.00  0.00           C  
ATOM   1198  C   SER A  81      19.841   5.686  -6.871  1.00  0.00           C  
ATOM   1199  O   SER A  81      19.554   6.876  -6.991  1.00  0.00           O  
ATOM   1200  CB  SER A  81      18.103   3.893  -7.128  1.00  0.00           C  
ATOM   1201  OG  SER A  81      18.655   2.590  -7.294  1.00  0.00           O  
ATOM   1202  H   SER A  81      17.779   6.396  -5.578  1.00  0.00           H  
ATOM   1203  HA  SER A  81      19.470   4.071  -5.473  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      17.071   3.808  -6.785  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      18.078   4.401  -8.091  1.00  0.00           H  
ATOM   1206  HG  SER A  81      19.654   2.637  -7.276  1.00  0.00           H  
ATOM   1207  N   SER A  82      20.944   5.129  -7.350  1.00  0.00           N  
ATOM   1208  CA  SER A  82      21.926   5.916  -8.076  1.00  0.00           C  
ATOM   1209  C   SER A  82      21.263   6.608  -9.269  1.00  0.00           C  
ATOM   1210  O   SER A  82      20.590   5.961 -10.071  1.00  0.00           O  
ATOM   1211  CB  SER A  82      23.091   5.043  -8.549  1.00  0.00           C  
ATOM   1212  OG  SER A  82      22.769   4.319  -9.733  1.00  0.00           O  
ATOM   1213  H   SER A  82      21.170   4.160  -7.248  1.00  0.00           H  
ATOM   1214  HA  SER A  82      22.291   6.653  -7.361  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      23.962   5.671  -8.733  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      23.363   4.344  -7.759  1.00  0.00           H  
ATOM   1217  HG  SER A  82      22.601   4.954 -10.487  1.00  0.00           H  
ATOM   1218  N   GLY A  83      21.477   7.913  -9.349  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      20.909   8.699 -10.431  1.00  0.00           C  
ATOM   1220  C   GLY A  83      21.175  10.191 -10.222  1.00  0.00           C  
ATOM   1221  O   GLY A  83      20.484  10.846  -9.443  1.00  0.00           O  
ATOM   1222  H   GLY A  83      22.026   8.431  -8.693  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      21.336   8.379 -11.381  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      19.835   8.522 -10.488  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -11.689  11.394  -0.693  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.939  12.114  -0.864  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.116  11.306  -0.314  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.587  10.371  -0.960  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.613  10.874   0.158  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.883  13.075  -0.352  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.100  12.325  -1.921  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.558  11.696   0.872  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.671  11.019   1.516  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.248  11.901   2.626  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.748  11.895   3.750  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.239   9.666   2.083  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.368   8.620   1.124  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.169  12.458   1.391  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.409  10.864   0.729  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.204   9.726   2.417  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.843   9.430   2.959  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.203   8.746   0.589  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.291  12.636   2.272  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.941  13.521   3.224  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.377  13.804   2.779  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.622  14.095   1.609  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.165  14.830   3.378  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.169  15.298   4.724  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.691  12.635   1.355  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.933  12.981   4.171  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.136  14.682   3.049  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.601  15.589   2.729  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.925  14.881   5.229  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.289  13.710   3.736  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.694  13.953   3.457  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.550  12.754   3.871  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.303  12.829   4.840  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.081  13.473   4.685  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.026  14.843   3.991  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.829  14.151   2.394  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.406  11.675   3.115  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.157  10.462   3.391  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.656  10.767   3.408  1.00  0.00           C  
ATOM     40  O   SER A   5     -25.219  11.071   4.458  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.726   9.839   4.720  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.518   8.703   5.057  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.791  11.622   2.328  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.914   9.781   2.575  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.678   9.546   4.660  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.805  10.583   5.512  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.121   8.468   4.296  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.259  10.676   2.232  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.682  10.938   2.099  1.00  0.00           C  
ATOM     50  C   SER A   6     -27.164  10.516   0.710  1.00  0.00           C  
ATOM     51  O   SER A   6     -27.343  11.356  -0.171  1.00  0.00           O  
ATOM     52  CB  SER A   6     -26.995  12.415   2.343  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.206  12.591   3.074  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.794  10.428   1.382  1.00  0.00           H  
ATOM     55  HA  SER A   6     -27.160  10.334   2.870  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -26.172  12.875   2.889  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.071  12.933   1.387  1.00  0.00           H  
ATOM     58  HG  SER A   6     -28.982  12.631   2.446  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.361   9.214   0.557  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -27.819   8.671  -0.711  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.637   8.263  -1.592  1.00  0.00           C  
ATOM     62  O   GLY A   7     -26.486   7.090  -1.930  1.00  0.00           O  
ATOM     63  H   GLY A   7     -27.214   8.538   1.278  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -28.458   7.806  -0.530  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -28.426   9.412  -1.231  1.00  0.00           H  
ATOM     66  N   GLU A   8     -25.828   9.254  -1.938  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -24.664   9.013  -2.773  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.943   7.740  -2.323  1.00  0.00           C  
ATOM     69  O   GLU A   8     -23.565   6.911  -3.150  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -23.718  10.215  -2.754  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -23.282  10.548  -1.326  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -22.423  11.814  -1.296  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -22.686  12.698  -2.139  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -21.523  11.868  -0.431  1.00  0.00           O  
ATOM     75  H   GLU A   8     -25.958  10.205  -1.658  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -25.054   8.880  -3.782  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -22.841  10.001  -3.366  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -24.212  11.079  -3.198  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -24.161  10.685  -0.697  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -22.719   9.712  -0.910  1.00  0.00           H  
ATOM     81  N   TYR A   9     -23.773   7.625  -1.014  1.00  0.00           N  
ATOM     82  CA  TYR A   9     -23.104   6.468  -0.445  1.00  0.00           C  
ATOM     83  C   TYR A   9     -23.710   5.168  -0.977  1.00  0.00           C  
ATOM     84  O   TYR A   9     -22.989   4.290  -1.449  1.00  0.00           O  
ATOM     85  CB  TYR A   9     -23.338   6.546   1.065  1.00  0.00           C  
ATOM     86  CG  TYR A   9     -22.235   5.893   1.900  1.00  0.00           C  
ATOM     87  CD1 TYR A   9     -20.972   6.449   1.931  1.00  0.00           C  
ATOM     88  CD2 TYR A   9     -22.502   4.748   2.622  1.00  0.00           C  
ATOM     89  CE1 TYR A   9     -19.934   5.835   2.717  1.00  0.00           C  
ATOM     90  CE2 TYR A   9     -21.464   4.133   3.408  1.00  0.00           C  
ATOM     91  CZ  TYR A   9     -20.231   4.707   3.417  1.00  0.00           C  
ATOM     92  OH  TYR A   9     -19.250   4.127   4.159  1.00  0.00           O  
ATOM     93  H   TYR A   9     -24.083   8.304  -0.349  1.00  0.00           H  
ATOM     94  HA  TYR A   9     -22.053   6.513  -0.730  1.00  0.00           H  
ATOM     95  HB2 TYR A   9     -23.428   7.592   1.355  1.00  0.00           H  
ATOM     96  HB3 TYR A   9     -24.289   6.067   1.300  1.00  0.00           H  
ATOM     97  HD1 TYR A   9     -20.761   7.354   1.360  1.00  0.00           H  
ATOM     98  HD2 TYR A   9     -23.499   4.308   2.598  1.00  0.00           H  
ATOM     99  HE1 TYR A   9     -18.932   6.264   2.750  1.00  0.00           H  
ATOM    100  HE2 TYR A   9     -21.661   3.229   3.983  1.00  0.00           H  
ATOM    101  HH  TYR A   9     -18.384   4.607   4.017  1.00  0.00           H  
ATOM    102  N   GLY A  10     -25.029   5.085  -0.883  1.00  0.00           N  
ATOM    103  CA  GLY A  10     -25.741   3.907  -1.349  1.00  0.00           C  
ATOM    104  C   GLY A  10     -25.722   3.823  -2.877  1.00  0.00           C  
ATOM    105  O   GLY A  10     -25.235   2.846  -3.442  1.00  0.00           O  
ATOM    106  H   GLY A  10     -25.608   5.804  -0.498  1.00  0.00           H  
ATOM    107  HA2 GLY A  10     -25.284   3.012  -0.927  1.00  0.00           H  
ATOM    108  HA3 GLY A  10     -26.771   3.937  -0.995  1.00  0.00           H  
ATOM    109  N   TYR A  11     -26.258   4.862  -3.501  1.00  0.00           N  
ATOM    110  CA  TYR A  11     -26.309   4.918  -4.952  1.00  0.00           C  
ATOM    111  C   TYR A  11     -25.037   4.333  -5.568  1.00  0.00           C  
ATOM    112  O   TYR A  11     -25.106   3.462  -6.434  1.00  0.00           O  
ATOM    113  CB  TYR A  11     -26.401   6.402  -5.313  1.00  0.00           C  
ATOM    114  CG  TYR A  11     -27.822   6.882  -5.618  1.00  0.00           C  
ATOM    115  CD1 TYR A  11     -28.502   6.376  -6.707  1.00  0.00           C  
ATOM    116  CD2 TYR A  11     -28.423   7.819  -4.803  1.00  0.00           C  
ATOM    117  CE1 TYR A  11     -29.839   6.828  -6.993  1.00  0.00           C  
ATOM    118  CE2 TYR A  11     -29.760   8.271  -5.089  1.00  0.00           C  
ATOM    119  CZ  TYR A  11     -30.402   7.753  -6.170  1.00  0.00           C  
ATOM    120  OH  TYR A  11     -31.665   8.179  -6.441  1.00  0.00           O  
ATOM    121  H   TYR A  11     -26.652   5.653  -3.033  1.00  0.00           H  
ATOM    122  HA  TYR A  11     -27.167   4.332  -5.281  1.00  0.00           H  
ATOM    123  HB2 TYR A  11     -25.998   6.992  -4.490  1.00  0.00           H  
ATOM    124  HB3 TYR A  11     -25.770   6.594  -6.181  1.00  0.00           H  
ATOM    125  HD1 TYR A  11     -28.027   5.636  -7.350  1.00  0.00           H  
ATOM    126  HD2 TYR A  11     -27.886   8.218  -3.942  1.00  0.00           H  
ATOM    127  HE1 TYR A  11     -30.388   6.437  -7.850  1.00  0.00           H  
ATOM    128  HE2 TYR A  11     -30.247   9.011  -4.454  1.00  0.00           H  
ATOM    129  HH  TYR A  11     -31.764   8.357  -7.420  1.00  0.00           H  
ATOM    130  N   GLU A  12     -23.905   4.836  -5.099  1.00  0.00           N  
ATOM    131  CA  GLU A  12     -22.619   4.374  -5.593  1.00  0.00           C  
ATOM    132  C   GLU A  12     -22.620   2.851  -5.733  1.00  0.00           C  
ATOM    133  O   GLU A  12     -22.427   2.324  -6.828  1.00  0.00           O  
ATOM    134  CB  GLU A  12     -21.482   4.840  -4.682  1.00  0.00           C  
ATOM    135  CG  GLU A  12     -20.859   6.138  -5.201  1.00  0.00           C  
ATOM    136  CD  GLU A  12     -20.745   7.177  -4.084  1.00  0.00           C  
ATOM    137  OE1 GLU A  12     -19.911   6.951  -3.182  1.00  0.00           O  
ATOM    138  OE2 GLU A  12     -21.496   8.174  -4.158  1.00  0.00           O  
ATOM    139  H   GLU A  12     -23.857   5.545  -4.395  1.00  0.00           H  
ATOM    140  HA  GLU A  12     -22.503   4.836  -6.574  1.00  0.00           H  
ATOM    141  HB2 GLU A  12     -21.860   4.994  -3.671  1.00  0.00           H  
ATOM    142  HB3 GLU A  12     -20.718   4.065  -4.621  1.00  0.00           H  
ATOM    143  HG2 GLU A  12     -19.871   5.932  -5.613  1.00  0.00           H  
ATOM    144  HG3 GLU A  12     -21.466   6.537  -6.014  1.00  0.00           H  
ATOM    145  N   ASP A  13     -22.840   2.185  -4.609  1.00  0.00           N  
ATOM    146  CA  ASP A  13     -22.869   0.733  -4.592  1.00  0.00           C  
ATOM    147  C   ASP A  13     -23.849   0.234  -5.656  1.00  0.00           C  
ATOM    148  O   ASP A  13     -23.489  -0.582  -6.503  1.00  0.00           O  
ATOM    149  CB  ASP A  13     -23.338   0.206  -3.234  1.00  0.00           C  
ATOM    150  CG  ASP A  13     -22.757   0.937  -2.022  1.00  0.00           C  
ATOM    151  OD1 ASP A  13     -21.632   0.568  -1.622  1.00  0.00           O  
ATOM    152  OD2 ASP A  13     -23.451   1.849  -1.523  1.00  0.00           O  
ATOM    153  H   ASP A  13     -22.996   2.621  -3.722  1.00  0.00           H  
ATOM    154  HA  ASP A  13     -21.843   0.424  -4.793  1.00  0.00           H  
ATOM    155  HB2 ASP A  13     -24.425   0.271  -3.192  1.00  0.00           H  
ATOM    156  HB3 ASP A  13     -23.078  -0.850  -3.162  1.00  0.00           H  
ATOM    157  N   LEU A  14     -25.068   0.747  -5.578  1.00  0.00           N  
ATOM    158  CA  LEU A  14     -26.103   0.364  -6.524  1.00  0.00           C  
ATOM    159  C   LEU A  14     -25.516   0.351  -7.937  1.00  0.00           C  
ATOM    160  O   LEU A  14     -25.649  -0.636  -8.659  1.00  0.00           O  
ATOM    161  CB  LEU A  14     -27.327   1.269  -6.375  1.00  0.00           C  
ATOM    162  CG  LEU A  14     -28.604   0.594  -5.871  1.00  0.00           C  
ATOM    163  CD1 LEU A  14     -29.068  -0.495  -6.841  1.00  0.00           C  
ATOM    164  CD2 LEU A  14     -28.415   0.054  -4.451  1.00  0.00           C  
ATOM    165  H   LEU A  14     -25.353   1.410  -4.886  1.00  0.00           H  
ATOM    166  HA  LEU A  14     -26.418  -0.648  -6.271  1.00  0.00           H  
ATOM    167  HB2 LEU A  14     -27.074   2.079  -5.691  1.00  0.00           H  
ATOM    168  HB3 LEU A  14     -27.538   1.724  -7.343  1.00  0.00           H  
ATOM    169  HG  LEU A  14     -29.393   1.344  -5.827  1.00  0.00           H  
ATOM    170 HD11 LEU A  14     -29.719  -0.054  -7.596  1.00  0.00           H  
ATOM    171 HD12 LEU A  14     -28.201  -0.943  -7.325  1.00  0.00           H  
ATOM    172 HD13 LEU A  14     -29.615  -1.262  -6.292  1.00  0.00           H  
ATOM    173 HD21 LEU A  14     -28.836   0.760  -3.735  1.00  0.00           H  
ATOM    174 HD22 LEU A  14     -28.923  -0.906  -4.357  1.00  0.00           H  
ATOM    175 HD23 LEU A  14     -27.351  -0.076  -4.251  1.00  0.00           H  
ATOM    176  N   ARG A  15     -24.880   1.458  -8.290  1.00  0.00           N  
ATOM    177  CA  ARG A  15     -24.273   1.587  -9.603  1.00  0.00           C  
ATOM    178  C   ARG A  15     -23.262   0.461  -9.833  1.00  0.00           C  
ATOM    179  O   ARG A  15     -22.260   0.369  -9.126  1.00  0.00           O  
ATOM    180  CB  ARG A  15     -23.567   2.936  -9.755  1.00  0.00           C  
ATOM    181  CG  ARG A  15     -24.576   4.056 -10.015  1.00  0.00           C  
ATOM    182  CD  ARG A  15     -23.936   5.198 -10.807  1.00  0.00           C  
ATOM    183  NE  ARG A  15     -24.362   5.134 -12.222  1.00  0.00           N  
ATOM    184  CZ  ARG A  15     -23.824   5.872 -13.203  1.00  0.00           C  
ATOM    185  NH1 ARG A  15     -22.837   6.734 -12.928  1.00  0.00           N  
ATOM    186  NH2 ARG A  15     -24.275   5.747 -14.459  1.00  0.00           N  
ATOM    187  H   ARG A  15     -24.777   2.257  -7.696  1.00  0.00           H  
ATOM    188  HA  ARG A  15     -25.105   1.515 -10.303  1.00  0.00           H  
ATOM    189  HB2 ARG A  15     -22.999   3.156  -8.851  1.00  0.00           H  
ATOM    190  HB3 ARG A  15     -22.853   2.886 -10.577  1.00  0.00           H  
ATOM    191  HG2 ARG A  15     -25.430   3.661 -10.565  1.00  0.00           H  
ATOM    192  HG3 ARG A  15     -24.957   4.435  -9.066  1.00  0.00           H  
ATOM    193  HD2 ARG A  15     -24.223   6.157 -10.375  1.00  0.00           H  
ATOM    194  HD3 ARG A  15     -22.850   5.132 -10.742  1.00  0.00           H  
ATOM    195  HE  ARG A  15     -25.098   4.500 -12.462  1.00  0.00           H  
ATOM    196 HH11 ARG A  15     -22.501   6.827 -11.990  1.00  0.00           H  
ATOM    197 HH12 ARG A  15     -22.436   7.285 -13.660  1.00  0.00           H  
ATOM    198 HH21 ARG A  15     -25.012   5.103 -14.664  1.00  0.00           H  
ATOM    199 HH22 ARG A  15     -23.874   6.298 -15.191  1.00  0.00           H  
ATOM    200  N   GLU A  16     -23.560  -0.366 -10.824  1.00  0.00           N  
ATOM    201  CA  GLU A  16     -22.690  -1.481 -11.156  1.00  0.00           C  
ATOM    202  C   GLU A  16     -21.316  -0.970 -11.595  1.00  0.00           C  
ATOM    203  O   GLU A  16     -21.031   0.222 -11.491  1.00  0.00           O  
ATOM    204  CB  GLU A  16     -23.317  -2.364 -12.236  1.00  0.00           C  
ATOM    205  CG  GLU A  16     -23.921  -3.631 -11.626  1.00  0.00           C  
ATOM    206  CD  GLU A  16     -24.051  -4.736 -12.676  1.00  0.00           C  
ATOM    207  OE1 GLU A  16     -25.005  -4.647 -13.479  1.00  0.00           O  
ATOM    208  OE2 GLU A  16     -23.194  -5.645 -12.652  1.00  0.00           O  
ATOM    209  H   GLU A  16     -24.377  -0.283 -11.395  1.00  0.00           H  
ATOM    210  HA  GLU A  16     -22.593  -2.057 -10.235  1.00  0.00           H  
ATOM    211  HB2 GLU A  16     -24.091  -1.806 -12.763  1.00  0.00           H  
ATOM    212  HB3 GLU A  16     -22.562  -2.636 -12.973  1.00  0.00           H  
ATOM    213  HG2 GLU A  16     -23.295  -3.977 -10.804  1.00  0.00           H  
ATOM    214  HG3 GLU A  16     -24.902  -3.405 -11.207  1.00  0.00           H  
ATOM    215  N   SER A  17     -20.501  -1.897 -12.077  1.00  0.00           N  
ATOM    216  CA  SER A  17     -19.165  -1.555 -12.532  1.00  0.00           C  
ATOM    217  C   SER A  17     -19.064  -1.744 -14.047  1.00  0.00           C  
ATOM    218  O   SER A  17     -18.617  -2.789 -14.518  1.00  0.00           O  
ATOM    219  CB  SER A  17     -18.107  -2.401 -11.821  1.00  0.00           C  
ATOM    220  OG  SER A  17     -18.349  -3.797 -11.973  1.00  0.00           O  
ATOM    221  H   SER A  17     -20.741  -2.865 -12.158  1.00  0.00           H  
ATOM    222  HA  SER A  17     -19.029  -0.507 -12.268  1.00  0.00           H  
ATOM    223  HB2 SER A  17     -17.121  -2.159 -12.217  1.00  0.00           H  
ATOM    224  HB3 SER A  17     -18.095  -2.149 -10.760  1.00  0.00           H  
ATOM    225  HG  SER A  17     -17.717  -4.319 -11.400  1.00  0.00           H  
ATOM    226  N   SER A  18     -19.486  -0.716 -14.769  1.00  0.00           N  
ATOM    227  CA  SER A  18     -19.449  -0.756 -16.221  1.00  0.00           C  
ATOM    228  C   SER A  18     -18.115  -0.202 -16.726  1.00  0.00           C  
ATOM    229  O   SER A  18     -17.344  -0.916 -17.364  1.00  0.00           O  
ATOM    230  CB  SER A  18     -20.613   0.033 -16.823  1.00  0.00           C  
ATOM    231  OG  SER A  18     -21.867  -0.603 -16.588  1.00  0.00           O  
ATOM    232  H   SER A  18     -19.848   0.130 -14.378  1.00  0.00           H  
ATOM    233  HA  SER A  18     -19.550  -1.809 -16.484  1.00  0.00           H  
ATOM    234  HB2 SER A  18     -20.630   1.036 -16.398  1.00  0.00           H  
ATOM    235  HB3 SER A  18     -20.459   0.144 -17.897  1.00  0.00           H  
ATOM    236  HG  SER A  18     -21.729  -1.578 -16.415  1.00  0.00           H  
ATOM    237  N   ASN A  19     -17.884   1.067 -16.420  1.00  0.00           N  
ATOM    238  CA  ASN A  19     -16.657   1.725 -16.834  1.00  0.00           C  
ATOM    239  C   ASN A  19     -15.694   1.793 -15.648  1.00  0.00           C  
ATOM    240  O   ASN A  19     -16.106   1.636 -14.499  1.00  0.00           O  
ATOM    241  CB  ASN A  19     -16.931   3.155 -17.304  1.00  0.00           C  
ATOM    242  CG  ASN A  19     -17.743   3.161 -18.600  1.00  0.00           C  
ATOM    243  OD1 ASN A  19     -17.963   2.139 -19.230  1.00  0.00           O  
ATOM    244  ND2 ASN A  19     -18.176   4.365 -18.962  1.00  0.00           N  
ATOM    245  H   ASN A  19     -18.517   1.641 -15.900  1.00  0.00           H  
ATOM    246  HA  ASN A  19     -16.269   1.118 -17.652  1.00  0.00           H  
ATOM    247  HB2 ASN A  19     -17.471   3.699 -16.529  1.00  0.00           H  
ATOM    248  HB3 ASN A  19     -15.987   3.678 -17.460  1.00  0.00           H  
ATOM    249 HD21 ASN A  19     -17.961   5.164 -18.400  1.00  0.00           H  
ATOM    250 HD22 ASN A  19     -18.717   4.472 -19.797  1.00  0.00           H  
ATOM    251  N   SER A  20     -14.429   2.028 -15.966  1.00  0.00           N  
ATOM    252  CA  SER A  20     -13.404   2.118 -14.940  1.00  0.00           C  
ATOM    253  C   SER A  20     -13.848   3.086 -13.841  1.00  0.00           C  
ATOM    254  O   SER A  20     -13.912   2.714 -12.670  1.00  0.00           O  
ATOM    255  CB  SER A  20     -12.068   2.568 -15.535  1.00  0.00           C  
ATOM    256  OG  SER A  20     -11.673   1.754 -16.636  1.00  0.00           O  
ATOM    257  H   SER A  20     -14.102   2.154 -16.902  1.00  0.00           H  
ATOM    258  HA  SER A  20     -13.303   1.109 -14.543  1.00  0.00           H  
ATOM    259  HB2 SER A  20     -12.147   3.605 -15.860  1.00  0.00           H  
ATOM    260  HB3 SER A  20     -11.298   2.533 -14.764  1.00  0.00           H  
ATOM    261  HG  SER A  20     -11.788   0.788 -16.406  1.00  0.00           H  
ATOM    262  N   LEU A  21     -14.143   4.309 -14.257  1.00  0.00           N  
ATOM    263  CA  LEU A  21     -14.579   5.332 -13.322  1.00  0.00           C  
ATOM    264  C   LEU A  21     -15.643   4.747 -12.392  1.00  0.00           C  
ATOM    265  O   LEU A  21     -15.537   4.862 -11.172  1.00  0.00           O  
ATOM    266  CB  LEU A  21     -15.040   6.583 -14.074  1.00  0.00           C  
ATOM    267  CG  LEU A  21     -13.950   7.359 -14.816  1.00  0.00           C  
ATOM    268  CD1 LEU A  21     -14.239   7.411 -16.317  1.00  0.00           C  
ATOM    269  CD2 LEU A  21     -13.768   8.756 -14.218  1.00  0.00           C  
ATOM    270  H   LEU A  21     -14.088   4.603 -15.211  1.00  0.00           H  
ATOM    271  HA  LEU A  21     -13.714   5.617 -12.723  1.00  0.00           H  
ATOM    272  HB2 LEU A  21     -15.803   6.289 -14.794  1.00  0.00           H  
ATOM    273  HB3 LEU A  21     -15.516   7.256 -13.361  1.00  0.00           H  
ATOM    274  HG  LEU A  21     -13.006   6.829 -14.688  1.00  0.00           H  
ATOM    275 HD11 LEU A  21     -13.669   6.633 -16.824  1.00  0.00           H  
ATOM    276 HD12 LEU A  21     -15.304   7.251 -16.488  1.00  0.00           H  
ATOM    277 HD13 LEU A  21     -13.951   8.387 -16.709  1.00  0.00           H  
ATOM    278 HD21 LEU A  21     -14.681   9.051 -13.701  1.00  0.00           H  
ATOM    279 HD22 LEU A  21     -12.938   8.744 -13.512  1.00  0.00           H  
ATOM    280 HD23 LEU A  21     -13.556   9.468 -15.016  1.00  0.00           H  
ATOM    281  N   LEU A  22     -16.645   4.132 -13.003  1.00  0.00           N  
ATOM    282  CA  LEU A  22     -17.728   3.529 -12.245  1.00  0.00           C  
ATOM    283  C   LEU A  22     -17.165   2.414 -11.360  1.00  0.00           C  
ATOM    284  O   LEU A  22     -17.447   2.364 -10.164  1.00  0.00           O  
ATOM    285  CB  LEU A  22     -18.845   3.067 -13.181  1.00  0.00           C  
ATOM    286  CG  LEU A  22     -20.015   4.037 -13.360  1.00  0.00           C  
ATOM    287  CD1 LEU A  22     -19.759   4.994 -14.527  1.00  0.00           C  
ATOM    288  CD2 LEU A  22     -21.335   3.281 -13.518  1.00  0.00           C  
ATOM    289  H   LEU A  22     -16.724   4.043 -13.996  1.00  0.00           H  
ATOM    290  HA  LEU A  22     -18.146   4.303 -11.601  1.00  0.00           H  
ATOM    291  HB2 LEU A  22     -18.412   2.867 -14.161  1.00  0.00           H  
ATOM    292  HB3 LEU A  22     -19.238   2.121 -12.807  1.00  0.00           H  
ATOM    293  HG  LEU A  22     -20.097   4.644 -12.458  1.00  0.00           H  
ATOM    294 HD11 LEU A  22     -19.513   4.420 -15.420  1.00  0.00           H  
ATOM    295 HD12 LEU A  22     -20.654   5.588 -14.712  1.00  0.00           H  
ATOM    296 HD13 LEU A  22     -18.929   5.656 -14.279  1.00  0.00           H  
ATOM    297 HD21 LEU A  22     -22.149   3.883 -13.113  1.00  0.00           H  
ATOM    298 HD22 LEU A  22     -21.519   3.087 -14.575  1.00  0.00           H  
ATOM    299 HD23 LEU A  22     -21.279   2.335 -12.979  1.00  0.00           H  
ATOM    300  N   ASN A  23     -16.381   1.548 -11.984  1.00  0.00           N  
ATOM    301  CA  ASN A  23     -15.776   0.436 -11.268  1.00  0.00           C  
ATOM    302  C   ASN A  23     -15.001   0.972 -10.063  1.00  0.00           C  
ATOM    303  O   ASN A  23     -14.947   0.326  -9.018  1.00  0.00           O  
ATOM    304  CB  ASN A  23     -14.795  -0.325 -12.161  1.00  0.00           C  
ATOM    305  CG  ASN A  23     -14.389  -1.654 -11.521  1.00  0.00           C  
ATOM    306  OD1 ASN A  23     -15.215  -2.472 -11.151  1.00  0.00           O  
ATOM    307  ND2 ASN A  23     -13.074  -1.824 -11.413  1.00  0.00           N  
ATOM    308  H   ASN A  23     -16.156   1.595 -12.957  1.00  0.00           H  
ATOM    309  HA  ASN A  23     -16.609  -0.204 -10.977  1.00  0.00           H  
ATOM    310  HB2 ASN A  23     -15.250  -0.509 -13.134  1.00  0.00           H  
ATOM    311  HB3 ASN A  23     -13.908   0.285 -12.335  1.00  0.00           H  
ATOM    312 HD21 ASN A  23     -12.450  -1.113 -11.738  1.00  0.00           H  
ATOM    313 HD22 ASN A  23     -12.710  -2.662 -11.008  1.00  0.00           H  
ATOM    314  N   HIS A  24     -14.421   2.149 -10.248  1.00  0.00           N  
ATOM    315  CA  HIS A  24     -13.652   2.780  -9.189  1.00  0.00           C  
ATOM    316  C   HIS A  24     -14.481   2.815  -7.904  1.00  0.00           C  
ATOM    317  O   HIS A  24     -13.966   2.541  -6.821  1.00  0.00           O  
ATOM    318  CB  HIS A  24     -13.168   4.165  -9.620  1.00  0.00           C  
ATOM    319  CG  HIS A  24     -11.947   4.649  -8.875  1.00  0.00           C  
ATOM    320  ND1 HIS A  24     -10.701   4.757  -9.466  1.00  0.00           N  
ATOM    321  CD2 HIS A  24     -11.795   5.053  -7.581  1.00  0.00           C  
ATOM    322  CE1 HIS A  24      -9.845   5.205  -8.560  1.00  0.00           C  
ATOM    323  NE2 HIS A  24     -10.525   5.387  -7.392  1.00  0.00           N  
ATOM    324  H   HIS A  24     -14.471   2.669 -11.101  1.00  0.00           H  
ATOM    325  HA  HIS A  24     -12.773   2.156  -9.028  1.00  0.00           H  
ATOM    326  HB2 HIS A  24     -12.945   4.146 -10.687  1.00  0.00           H  
ATOM    327  HB3 HIS A  24     -13.976   4.882  -9.477  1.00  0.00           H  
ATOM    328  HD1 HIS A  24     -10.483   4.534 -10.417  1.00  0.00           H  
ATOM    329  HD2 HIS A  24     -12.584   5.093  -6.829  1.00  0.00           H  
ATOM    330  HE1 HIS A  24      -8.783   5.395  -8.720  1.00  0.00           H  
ATOM    331  N   GLN A  25     -15.752   3.154  -8.066  1.00  0.00           N  
ATOM    332  CA  GLN A  25     -16.657   3.228  -6.932  1.00  0.00           C  
ATOM    333  C   GLN A  25     -16.538   1.966  -6.075  1.00  0.00           C  
ATOM    334  O   GLN A  25     -16.617   2.035  -4.849  1.00  0.00           O  
ATOM    335  CB  GLN A  25     -18.099   3.443  -7.395  1.00  0.00           C  
ATOM    336  CG  GLN A  25     -18.277   4.833  -8.007  1.00  0.00           C  
ATOM    337  CD  GLN A  25     -19.471   4.863  -8.964  1.00  0.00           C  
ATOM    338  OE1 GLN A  25     -20.167   3.880  -9.159  1.00  0.00           O  
ATOM    339  NE2 GLN A  25     -19.668   6.042  -9.547  1.00  0.00           N  
ATOM    340  H   GLN A  25     -16.163   3.374  -8.950  1.00  0.00           H  
ATOM    341  HA  GLN A  25     -16.333   4.097  -6.359  1.00  0.00           H  
ATOM    342  HB2 GLN A  25     -18.367   2.682  -8.129  1.00  0.00           H  
ATOM    343  HB3 GLN A  25     -18.778   3.323  -6.550  1.00  0.00           H  
ATOM    344  HG2 GLN A  25     -18.424   5.567  -7.214  1.00  0.00           H  
ATOM    345  HG3 GLN A  25     -17.371   5.118  -8.541  1.00  0.00           H  
ATOM    346 HE21 GLN A  25     -19.059   6.808  -9.343  1.00  0.00           H  
ATOM    347 HE22 GLN A  25     -20.424   6.161 -10.190  1.00  0.00           H  
ATOM    348  N   LEU A  26     -16.351   0.844  -6.753  1.00  0.00           N  
ATOM    349  CA  LEU A  26     -16.220  -0.431  -6.068  1.00  0.00           C  
ATOM    350  C   LEU A  26     -17.419  -0.631  -5.138  1.00  0.00           C  
ATOM    351  O   LEU A  26     -18.244   0.268  -4.982  1.00  0.00           O  
ATOM    352  CB  LEU A  26     -14.868  -0.522  -5.358  1.00  0.00           C  
ATOM    353  CG  LEU A  26     -13.652  -0.752  -6.258  1.00  0.00           C  
ATOM    354  CD1 LEU A  26     -12.350  -0.573  -5.475  1.00  0.00           C  
ATOM    355  CD2 LEU A  26     -13.727  -2.118  -6.943  1.00  0.00           C  
ATOM    356  H   LEU A  26     -16.288   0.797  -7.750  1.00  0.00           H  
ATOM    357  HA  LEU A  26     -16.239  -1.213  -6.828  1.00  0.00           H  
ATOM    358  HB2 LEU A  26     -14.712   0.399  -4.797  1.00  0.00           H  
ATOM    359  HB3 LEU A  26     -14.916  -1.334  -4.632  1.00  0.00           H  
ATOM    360  HG  LEU A  26     -13.662   0.003  -7.044  1.00  0.00           H  
ATOM    361 HD11 LEU A  26     -12.061   0.478  -5.485  1.00  0.00           H  
ATOM    362 HD12 LEU A  26     -12.497  -0.900  -4.446  1.00  0.00           H  
ATOM    363 HD13 LEU A  26     -11.564  -1.171  -5.937  1.00  0.00           H  
ATOM    364 HD21 LEU A  26     -12.851  -2.708  -6.672  1.00  0.00           H  
ATOM    365 HD22 LEU A  26     -14.629  -2.637  -6.620  1.00  0.00           H  
ATOM    366 HD23 LEU A  26     -13.752  -1.981  -8.024  1.00  0.00           H  
ATOM    367  N   SER A  27     -17.476  -1.814  -4.544  1.00  0.00           N  
ATOM    368  CA  SER A  27     -18.559  -2.142  -3.634  1.00  0.00           C  
ATOM    369  C   SER A  27     -18.116  -1.911  -2.188  1.00  0.00           C  
ATOM    370  O   SER A  27     -16.934  -2.037  -1.869  1.00  0.00           O  
ATOM    371  CB  SER A  27     -19.018  -3.590  -3.823  1.00  0.00           C  
ATOM    372  OG  SER A  27     -17.918  -4.490  -3.923  1.00  0.00           O  
ATOM    373  H   SER A  27     -16.801  -2.539  -4.677  1.00  0.00           H  
ATOM    374  HA  SER A  27     -19.373  -1.467  -3.897  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -19.650  -3.882  -2.984  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -19.629  -3.662  -4.723  1.00  0.00           H  
ATOM    377  HG  SER A  27     -17.715  -4.676  -4.885  1.00  0.00           H  
ATOM    378  N   GLU A  28     -19.087  -1.576  -1.351  1.00  0.00           N  
ATOM    379  CA  GLU A  28     -18.812  -1.326   0.054  1.00  0.00           C  
ATOM    380  C   GLU A  28     -17.825  -2.364   0.594  1.00  0.00           C  
ATOM    381  O   GLU A  28     -16.893  -2.020   1.319  1.00  0.00           O  
ATOM    382  CB  GLU A  28     -20.104  -1.319   0.873  1.00  0.00           C  
ATOM    383  CG  GLU A  28     -20.950  -2.558   0.574  1.00  0.00           C  
ATOM    384  CD  GLU A  28     -22.442  -2.252   0.722  1.00  0.00           C  
ATOM    385  OE1 GLU A  28     -22.938  -2.388   1.861  1.00  0.00           O  
ATOM    386  OE2 GLU A  28     -23.051  -1.889  -0.307  1.00  0.00           O  
ATOM    387  H   GLU A  28     -20.046  -1.476  -1.618  1.00  0.00           H  
ATOM    388  HA  GLU A  28     -18.361  -0.334   0.088  1.00  0.00           H  
ATOM    389  HB2 GLU A  28     -19.864  -1.286   1.936  1.00  0.00           H  
ATOM    390  HB3 GLU A  28     -20.677  -0.420   0.647  1.00  0.00           H  
ATOM    391  HG2 GLU A  28     -20.745  -2.907  -0.439  1.00  0.00           H  
ATOM    392  HG3 GLU A  28     -20.671  -3.365   1.251  1.00  0.00           H  
ATOM    393  N   ILE A  29     -18.065  -3.612   0.220  1.00  0.00           N  
ATOM    394  CA  ILE A  29     -17.209  -4.702   0.658  1.00  0.00           C  
ATOM    395  C   ILE A  29     -15.802  -4.499   0.093  1.00  0.00           C  
ATOM    396  O   ILE A  29     -14.850  -4.297   0.845  1.00  0.00           O  
ATOM    397  CB  ILE A  29     -17.830  -6.051   0.292  1.00  0.00           C  
ATOM    398  CG1 ILE A  29     -19.146  -6.271   1.042  1.00  0.00           C  
ATOM    399  CG2 ILE A  29     -16.839  -7.193   0.526  1.00  0.00           C  
ATOM    400  CD1 ILE A  29     -20.336  -6.242   0.082  1.00  0.00           C  
ATOM    401  H   ILE A  29     -18.825  -3.883  -0.370  1.00  0.00           H  
ATOM    402  HA  ILE A  29     -17.155  -4.657   1.746  1.00  0.00           H  
ATOM    403  HB  ILE A  29     -18.065  -6.041  -0.773  1.00  0.00           H  
ATOM    404 HG12 ILE A  29     -19.116  -7.229   1.562  1.00  0.00           H  
ATOM    405 HG13 ILE A  29     -19.268  -5.500   1.802  1.00  0.00           H  
ATOM    406 HG21 ILE A  29     -16.623  -7.686  -0.422  1.00  0.00           H  
ATOM    407 HG22 ILE A  29     -15.916  -6.792   0.946  1.00  0.00           H  
ATOM    408 HG23 ILE A  29     -17.272  -7.913   1.220  1.00  0.00           H  
ATOM    409 HD11 ILE A  29     -20.588  -5.208  -0.153  1.00  0.00           H  
ATOM    410 HD12 ILE A  29     -20.076  -6.771  -0.835  1.00  0.00           H  
ATOM    411 HD13 ILE A  29     -21.193  -6.728   0.550  1.00  0.00           H  
ATOM    412  N   ASP A  30     -15.715  -4.559  -1.228  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -14.440  -4.384  -1.903  1.00  0.00           C  
ATOM    414  C   ASP A  30     -13.676  -3.231  -1.248  1.00  0.00           C  
ATOM    415  O   ASP A  30     -12.512  -3.384  -0.879  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -14.642  -4.039  -3.379  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -14.311  -5.168  -4.358  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -13.292  -5.850  -4.114  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -15.084  -5.323  -5.328  1.00  0.00           O  
ATOM    420  H   ASP A  30     -16.495  -4.723  -1.833  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -13.927  -5.339  -1.796  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -15.679  -3.741  -3.529  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -14.024  -3.175  -3.623  1.00  0.00           H  
ATOM    424  N   GLN A  31     -14.360  -2.104  -1.124  1.00  0.00           N  
ATOM    425  CA  GLN A  31     -13.760  -0.926  -0.521  1.00  0.00           C  
ATOM    426  C   GLN A  31     -13.041  -1.303   0.776  1.00  0.00           C  
ATOM    427  O   GLN A  31     -11.848  -1.043   0.926  1.00  0.00           O  
ATOM    428  CB  GLN A  31     -14.811   0.157  -0.271  1.00  0.00           C  
ATOM    429  CG  GLN A  31     -14.667   1.303  -1.274  1.00  0.00           C  
ATOM    430  CD  GLN A  31     -15.746   2.365  -1.053  1.00  0.00           C  
ATOM    431  OE1 GLN A  31     -16.844   2.085  -0.600  1.00  0.00           O  
ATOM    432  NE2 GLN A  31     -15.375   3.594  -1.398  1.00  0.00           N  
ATOM    433  H   GLN A  31     -15.306  -1.988  -1.427  1.00  0.00           H  
ATOM    434  HA  GLN A  31     -13.038  -0.562  -1.252  1.00  0.00           H  
ATOM    435  HB2 GLN A  31     -15.809  -0.274  -0.346  1.00  0.00           H  
ATOM    436  HB3 GLN A  31     -14.706   0.543   0.744  1.00  0.00           H  
ATOM    437  HG2 GLN A  31     -13.680   1.757  -1.175  1.00  0.00           H  
ATOM    438  HG3 GLN A  31     -14.737   0.913  -2.289  1.00  0.00           H  
ATOM    439 HE21 GLN A  31     -14.459   3.755  -1.765  1.00  0.00           H  
ATOM    440 HE22 GLN A  31     -16.012   4.357  -1.291  1.00  0.00           H  
ATOM    441  N   ALA A  32     -13.796  -1.908   1.680  1.00  0.00           N  
ATOM    442  CA  ALA A  32     -13.245  -2.323   2.959  1.00  0.00           C  
ATOM    443  C   ALA A  32     -11.885  -2.985   2.733  1.00  0.00           C  
ATOM    444  O   ALA A  32     -10.898  -2.617   3.368  1.00  0.00           O  
ATOM    445  CB  ALA A  32     -14.236  -3.251   3.665  1.00  0.00           C  
ATOM    446  H   ALA A  32     -14.766  -2.116   1.550  1.00  0.00           H  
ATOM    447  HA  ALA A  32     -13.108  -1.429   3.567  1.00  0.00           H  
ATOM    448  HB1 ALA A  32     -14.201  -4.238   3.203  1.00  0.00           H  
ATOM    449  HB2 ALA A  32     -13.969  -3.334   4.718  1.00  0.00           H  
ATOM    450  HB3 ALA A  32     -15.243  -2.844   3.576  1.00  0.00           H  
ATOM    451  N   ARG A  33     -11.876  -3.951   1.826  1.00  0.00           N  
ATOM    452  CA  ARG A  33     -10.653  -4.669   1.508  1.00  0.00           C  
ATOM    453  C   ARG A  33      -9.616  -3.713   0.916  1.00  0.00           C  
ATOM    454  O   ARG A  33      -8.426  -3.823   1.209  1.00  0.00           O  
ATOM    455  CB  ARG A  33     -10.921  -5.800   0.514  1.00  0.00           C  
ATOM    456  CG  ARG A  33     -12.081  -6.680   0.983  1.00  0.00           C  
ATOM    457  CD  ARG A  33     -12.178  -7.955   0.143  1.00  0.00           C  
ATOM    458  NE  ARG A  33     -11.940  -9.141   0.994  1.00  0.00           N  
ATOM    459  CZ  ARG A  33     -12.766  -9.544   1.969  1.00  0.00           C  
ATOM    460  NH1 ARG A  33     -13.889  -8.857   2.223  1.00  0.00           N  
ATOM    461  NH2 ARG A  33     -12.470 -10.633   2.692  1.00  0.00           N  
ATOM    462  H   ARG A  33     -12.683  -4.245   1.314  1.00  0.00           H  
ATOM    463  HA  ARG A  33     -10.313  -5.075   2.461  1.00  0.00           H  
ATOM    464  HB2 ARG A  33     -11.150  -5.381  -0.466  1.00  0.00           H  
ATOM    465  HB3 ARG A  33     -10.023  -6.408   0.399  1.00  0.00           H  
ATOM    466  HG2 ARG A  33     -11.943  -6.941   2.032  1.00  0.00           H  
ATOM    467  HG3 ARG A  33     -13.015  -6.123   0.914  1.00  0.00           H  
ATOM    468  HD2 ARG A  33     -13.162  -8.021  -0.321  1.00  0.00           H  
ATOM    469  HD3 ARG A  33     -11.446  -7.924  -0.665  1.00  0.00           H  
ATOM    470  HE  ARG A  33     -11.111  -9.677   0.832  1.00  0.00           H  
ATOM    471 HH11 ARG A  33     -14.110  -8.044   1.684  1.00  0.00           H  
ATOM    472 HH12 ARG A  33     -14.505  -9.158   2.950  1.00  0.00           H  
ATOM    473 HH21 ARG A  33     -11.632 -11.146   2.503  1.00  0.00           H  
ATOM    474 HH22 ARG A  33     -13.087 -10.934   3.420  1.00  0.00           H  
ATOM    475  N   LEU A  34     -10.105  -2.796   0.093  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -9.235  -1.821  -0.543  1.00  0.00           C  
ATOM    477  C   LEU A  34      -8.678  -0.871   0.519  1.00  0.00           C  
ATOM    478  O   LEU A  34      -7.581  -0.337   0.365  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -9.970  -1.109  -1.680  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -9.286   0.139  -2.243  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -9.240   1.256  -1.198  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -7.896  -0.196  -2.787  1.00  0.00           C  
ATOM    483  H   LEU A  34     -11.074  -2.713  -0.139  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -8.403  -2.367  -0.989  1.00  0.00           H  
ATOM    485  HB2 LEU A  34     -10.113  -1.819  -2.495  1.00  0.00           H  
ATOM    486  HB3 LEU A  34     -10.961  -0.828  -1.325  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -9.880   0.505  -3.080  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -9.885   0.996  -0.359  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -8.216   1.380  -0.845  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -9.585   2.188  -1.647  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -7.163  -0.116  -1.984  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -7.895  -1.212  -3.181  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -7.640   0.503  -3.583  1.00  0.00           H  
ATOM    494  N   TYR A  35      -9.459  -0.690   1.573  1.00  0.00           N  
ATOM    495  CA  TYR A  35      -9.058   0.187   2.661  1.00  0.00           C  
ATOM    496  C   TYR A  35      -8.204  -0.565   3.684  1.00  0.00           C  
ATOM    497  O   TYR A  35      -7.583   0.049   4.551  1.00  0.00           O  
ATOM    498  CB  TYR A  35     -10.353   0.645   3.333  1.00  0.00           C  
ATOM    499  CG  TYR A  35     -10.857   2.007   2.851  1.00  0.00           C  
ATOM    500  CD1 TYR A  35     -10.146   3.151   3.151  1.00  0.00           C  
ATOM    501  CD2 TYR A  35     -12.022   2.091   2.116  1.00  0.00           C  
ATOM    502  CE1 TYR A  35     -10.620   4.433   2.696  1.00  0.00           C  
ATOM    503  CE2 TYR A  35     -12.496   3.372   1.662  1.00  0.00           C  
ATOM    504  CZ  TYR A  35     -11.771   4.480   1.974  1.00  0.00           C  
ATOM    505  OH  TYR A  35     -12.219   5.691   1.545  1.00  0.00           O  
ATOM    506  H   TYR A  35     -10.350  -1.128   1.691  1.00  0.00           H  
ATOM    507  HA  TYR A  35      -8.470   1.001   2.237  1.00  0.00           H  
ATOM    508  HB2 TYR A  35     -11.127  -0.101   3.155  1.00  0.00           H  
ATOM    509  HB3 TYR A  35     -10.195   0.688   4.411  1.00  0.00           H  
ATOM    510  HD1 TYR A  35      -9.226   3.085   3.731  1.00  0.00           H  
ATOM    511  HD2 TYR A  35     -12.583   1.187   1.879  1.00  0.00           H  
ATOM    512  HE1 TYR A  35     -10.068   5.344   2.926  1.00  0.00           H  
ATOM    513  HE2 TYR A  35     -13.414   3.453   1.080  1.00  0.00           H  
ATOM    514  HH  TYR A  35     -11.503   6.155   1.024  1.00  0.00           H  
ATOM    515  N   SER A  36      -8.200  -1.883   3.550  1.00  0.00           N  
ATOM    516  CA  SER A  36      -7.433  -2.725   4.452  1.00  0.00           C  
ATOM    517  C   SER A  36      -6.047  -2.997   3.863  1.00  0.00           C  
ATOM    518  O   SER A  36      -5.143  -3.436   4.572  1.00  0.00           O  
ATOM    519  CB  SER A  36      -8.160  -4.043   4.727  1.00  0.00           C  
ATOM    520  OG  SER A  36      -8.921  -3.992   5.931  1.00  0.00           O  
ATOM    521  H   SER A  36      -8.708  -2.375   2.842  1.00  0.00           H  
ATOM    522  HA  SER A  36      -7.351  -2.156   5.378  1.00  0.00           H  
ATOM    523  HB2 SER A  36      -8.820  -4.275   3.891  1.00  0.00           H  
ATOM    524  HB3 SER A  36      -7.432  -4.852   4.792  1.00  0.00           H  
ATOM    525  HG  SER A  36      -9.818  -4.408   5.787  1.00  0.00           H  
ATOM    526  N   CYS A  37      -5.924  -2.723   2.573  1.00  0.00           N  
ATOM    527  CA  CYS A  37      -4.664  -2.932   1.881  1.00  0.00           C  
ATOM    528  C   CYS A  37      -3.893  -1.610   1.877  1.00  0.00           C  
ATOM    529  O   CYS A  37      -2.688  -1.590   2.122  1.00  0.00           O  
ATOM    530  CB  CYS A  37      -4.878  -3.472   0.465  1.00  0.00           C  
ATOM    531  SG  CYS A  37      -5.902  -2.304  -0.502  1.00  0.00           S  
ATOM    532  H   CYS A  37      -6.664  -2.366   2.003  1.00  0.00           H  
ATOM    533  HA  CYS A  37      -4.122  -3.694   2.440  1.00  0.00           H  
ATOM    534  HB2 CYS A  37      -3.917  -3.619  -0.027  1.00  0.00           H  
ATOM    535  HB3 CYS A  37      -5.366  -4.446   0.509  1.00  0.00           H  
ATOM    536  HG  CYS A  37      -5.501  -2.724  -1.698  1.00  0.00           H  
ATOM    537  N   LEU A  38      -4.620  -0.539   1.595  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -4.019   0.783   1.555  1.00  0.00           C  
ATOM    539  C   LEU A  38      -3.298   1.051   2.878  1.00  0.00           C  
ATOM    540  O   LEU A  38      -2.069   1.074   2.925  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -5.070   1.839   1.204  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -4.762   2.712  -0.014  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -5.697   3.921  -0.072  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.289   3.124  -0.036  1.00  0.00           C  
ATOM    545  H   LEU A  38      -5.599  -0.565   1.396  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -3.281   0.784   0.753  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -6.021   1.333   1.034  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -5.205   2.490   2.068  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -4.945   2.121  -0.912  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -6.504   3.724  -0.778  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -6.117   4.104   0.917  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -5.137   4.798  -0.396  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.177   4.042  -0.612  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -2.944   3.290   0.984  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -2.697   2.332  -0.496  1.00  0.00           H  
ATOM    556  N   ASP A  39      -4.092   1.246   3.920  1.00  0.00           N  
ATOM    557  CA  ASP A  39      -3.545   1.510   5.239  1.00  0.00           C  
ATOM    558  C   ASP A  39      -2.251   0.713   5.419  1.00  0.00           C  
ATOM    559  O   ASP A  39      -1.195   1.288   5.679  1.00  0.00           O  
ATOM    560  CB  ASP A  39      -4.521   1.082   6.337  1.00  0.00           C  
ATOM    561  CG  ASP A  39      -4.340   1.795   7.678  1.00  0.00           C  
ATOM    562  OD1 ASP A  39      -4.371   3.045   7.665  1.00  0.00           O  
ATOM    563  OD2 ASP A  39      -4.174   1.075   8.686  1.00  0.00           O  
ATOM    564  H   ASP A  39      -5.091   1.225   3.873  1.00  0.00           H  
ATOM    565  HA  ASP A  39      -3.379   2.587   5.270  1.00  0.00           H  
ATOM    566  HB2 ASP A  39      -5.538   1.254   5.985  1.00  0.00           H  
ATOM    567  HB3 ASP A  39      -4.416   0.008   6.496  1.00  0.00           H  
ATOM    568  N   HIS A  40      -2.376  -0.598   5.274  1.00  0.00           N  
ATOM    569  CA  HIS A  40      -1.230  -1.479   5.417  1.00  0.00           C  
ATOM    570  C   HIS A  40       0.003  -0.823   4.794  1.00  0.00           C  
ATOM    571  O   HIS A  40       0.880  -0.337   5.507  1.00  0.00           O  
ATOM    572  CB  HIS A  40      -1.529  -2.859   4.828  1.00  0.00           C  
ATOM    573  CG  HIS A  40      -0.300  -3.701   4.580  1.00  0.00           C  
ATOM    574  ND1 HIS A  40       0.206  -4.582   5.519  1.00  0.00           N  
ATOM    575  CD2 HIS A  40       0.516  -3.787   3.491  1.00  0.00           C  
ATOM    576  CE1 HIS A  40       1.280  -5.166   5.008  1.00  0.00           C  
ATOM    577  NE2 HIS A  40       1.471  -4.672   3.751  1.00  0.00           N  
ATOM    578  H   HIS A  40      -3.239  -1.057   5.063  1.00  0.00           H  
ATOM    579  HA  HIS A  40      -1.063  -1.604   6.487  1.00  0.00           H  
ATOM    580  HB2 HIS A  40      -2.194  -3.396   5.505  1.00  0.00           H  
ATOM    581  HB3 HIS A  40      -2.066  -2.733   3.888  1.00  0.00           H  
ATOM    582  HD1 HIS A  40      -0.174  -4.750   6.429  1.00  0.00           H  
ATOM    583  HD2 HIS A  40       0.404  -3.224   2.565  1.00  0.00           H  
ATOM    584  HE1 HIS A  40       1.902  -5.912   5.504  1.00  0.00           H  
ATOM    585  N   MET A  41       0.032  -0.830   3.469  1.00  0.00           N  
ATOM    586  CA  MET A  41       1.143  -0.242   2.741  1.00  0.00           C  
ATOM    587  C   MET A  41       1.335   1.227   3.127  1.00  0.00           C  
ATOM    588  O   MET A  41       2.463   1.714   3.189  1.00  0.00           O  
ATOM    589  CB  MET A  41       0.881  -0.345   1.237  1.00  0.00           C  
ATOM    590  CG  MET A  41       1.966  -1.173   0.547  1.00  0.00           C  
ATOM    591  SD  MET A  41       1.789  -1.056  -1.225  1.00  0.00           S  
ATOM    592  CE  MET A  41       0.020  -1.237  -1.372  1.00  0.00           C  
ATOM    593  H   MET A  41      -0.685  -1.227   2.896  1.00  0.00           H  
ATOM    594  HA  MET A  41       2.021  -0.818   3.032  1.00  0.00           H  
ATOM    595  HB2 MET A  41      -0.094  -0.801   1.065  1.00  0.00           H  
ATOM    596  HB3 MET A  41       0.847   0.653   0.801  1.00  0.00           H  
ATOM    597  HG2 MET A  41       2.952  -0.817   0.847  1.00  0.00           H  
ATOM    598  HG3 MET A  41       1.895  -2.215   0.860  1.00  0.00           H  
ATOM    599  HE1 MET A  41      -0.463  -0.286  -1.146  1.00  0.00           H  
ATOM    600  HE2 MET A  41      -0.231  -1.538  -2.390  1.00  0.00           H  
ATOM    601  HE3 MET A  41      -0.327  -1.996  -0.672  1.00  0.00           H  
ATOM    602  N   ARG A  42       0.216   1.891   3.375  1.00  0.00           N  
ATOM    603  CA  ARG A  42       0.246   3.294   3.753  1.00  0.00           C  
ATOM    604  C   ARG A  42       0.873   3.457   5.139  1.00  0.00           C  
ATOM    605  O   ARG A  42       1.129   4.576   5.581  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -1.162   3.892   3.764  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -1.280   5.034   2.752  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -1.893   6.278   3.399  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -1.440   7.493   2.686  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -1.915   8.724   2.923  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -2.860   8.909   3.855  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -1.446   9.769   2.228  1.00  0.00           N  
ATOM    613  H   ARG A  42      -0.698   1.487   3.322  1.00  0.00           H  
ATOM    614  HA  ARG A  42       0.856   3.775   2.988  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -1.892   3.117   3.530  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -1.397   4.260   4.762  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -0.295   5.275   2.353  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -1.896   4.716   1.910  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -2.980   6.214   3.371  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -1.603   6.333   4.448  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -0.736   7.390   1.984  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -3.211   8.129   4.374  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -3.215   9.827   4.031  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -0.741   9.630   1.532  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -1.801  10.687   2.404  1.00  0.00           H  
ATOM    626  N   GLU A  43       1.101   2.324   5.787  1.00  0.00           N  
ATOM    627  CA  GLU A  43       1.693   2.327   7.114  1.00  0.00           C  
ATOM    628  C   GLU A  43       3.219   2.309   7.015  1.00  0.00           C  
ATOM    629  O   GLU A  43       3.900   3.048   7.725  1.00  0.00           O  
ATOM    630  CB  GLU A  43       1.184   1.147   7.944  1.00  0.00           C  
ATOM    631  CG  GLU A  43       1.331   1.425   9.442  1.00  0.00           C  
ATOM    632  CD  GLU A  43       0.367   0.561  10.257  1.00  0.00           C  
ATOM    633  OE1 GLU A  43       0.659  -0.647  10.387  1.00  0.00           O  
ATOM    634  OE2 GLU A  43      -0.640   1.129  10.733  1.00  0.00           O  
ATOM    635  H   GLU A  43       0.889   1.418   5.421  1.00  0.00           H  
ATOM    636  HA  GLU A  43       1.363   3.257   7.576  1.00  0.00           H  
ATOM    637  HB2 GLU A  43       0.137   0.956   7.708  1.00  0.00           H  
ATOM    638  HB3 GLU A  43       1.739   0.246   7.682  1.00  0.00           H  
ATOM    639  HG2 GLU A  43       2.356   1.226   9.753  1.00  0.00           H  
ATOM    640  HG3 GLU A  43       1.136   2.480   9.640  1.00  0.00           H  
ATOM    641  N   VAL A  44       3.713   1.458   6.128  1.00  0.00           N  
ATOM    642  CA  VAL A  44       5.147   1.334   5.926  1.00  0.00           C  
ATOM    643  C   VAL A  44       5.574   2.236   4.767  1.00  0.00           C  
ATOM    644  O   VAL A  44       6.469   3.066   4.919  1.00  0.00           O  
ATOM    645  CB  VAL A  44       5.520  -0.134   5.711  1.00  0.00           C  
ATOM    646  CG1 VAL A  44       5.033  -0.629   4.347  1.00  0.00           C  
ATOM    647  CG2 VAL A  44       7.028  -0.344   5.864  1.00  0.00           C  
ATOM    648  H   VAL A  44       3.152   0.860   5.554  1.00  0.00           H  
ATOM    649  HA  VAL A  44       5.637   1.677   6.837  1.00  0.00           H  
ATOM    650  HB  VAL A  44       5.020  -0.723   6.479  1.00  0.00           H  
ATOM    651 HG11 VAL A  44       5.199  -1.703   4.271  1.00  0.00           H  
ATOM    652 HG12 VAL A  44       3.969  -0.417   4.243  1.00  0.00           H  
ATOM    653 HG13 VAL A  44       5.585  -0.119   3.558  1.00  0.00           H  
ATOM    654 HG21 VAL A  44       7.361  -1.110   5.164  1.00  0.00           H  
ATOM    655 HG22 VAL A  44       7.548   0.590   5.655  1.00  0.00           H  
ATOM    656 HG23 VAL A  44       7.248  -0.663   6.883  1.00  0.00           H  
ATOM    657  N   LEU A  45       4.913   2.044   3.635  1.00  0.00           N  
ATOM    658  CA  LEU A  45       5.213   2.830   2.450  1.00  0.00           C  
ATOM    659  C   LEU A  45       4.570   4.212   2.584  1.00  0.00           C  
ATOM    660  O   LEU A  45       5.220   5.229   2.348  1.00  0.00           O  
ATOM    661  CB  LEU A  45       4.795   2.076   1.187  1.00  0.00           C  
ATOM    662  CG  LEU A  45       5.476   0.725   0.955  1.00  0.00           C  
ATOM    663  CD1 LEU A  45       5.167   0.189  -0.444  1.00  0.00           C  
ATOM    664  CD2 LEU A  45       6.981   0.819   1.214  1.00  0.00           C  
ATOM    665  H   LEU A  45       4.186   1.367   3.520  1.00  0.00           H  
ATOM    666  HA  LEU A  45       6.295   2.956   2.407  1.00  0.00           H  
ATOM    667  HB2 LEU A  45       3.717   1.916   1.223  1.00  0.00           H  
ATOM    668  HB3 LEU A  45       4.993   2.713   0.325  1.00  0.00           H  
ATOM    669  HG  LEU A  45       5.070   0.011   1.671  1.00  0.00           H  
ATOM    670 HD11 LEU A  45       5.491   0.913  -1.191  1.00  0.00           H  
ATOM    671 HD12 LEU A  45       5.696  -0.752  -0.597  1.00  0.00           H  
ATOM    672 HD13 LEU A  45       4.094   0.022  -0.540  1.00  0.00           H  
ATOM    673 HD21 LEU A  45       7.494   0.031   0.661  1.00  0.00           H  
ATOM    674 HD22 LEU A  45       7.347   1.791   0.884  1.00  0.00           H  
ATOM    675 HD23 LEU A  45       7.174   0.700   2.280  1.00  0.00           H  
ATOM    676  N   GLY A  46       3.300   4.204   2.961  1.00  0.00           N  
ATOM    677  CA  GLY A  46       2.561   5.444   3.128  1.00  0.00           C  
ATOM    678  C   GLY A  46       3.458   6.544   3.699  1.00  0.00           C  
ATOM    679  O   GLY A  46       3.263   7.722   3.408  1.00  0.00           O  
ATOM    680  H   GLY A  46       2.778   3.372   3.151  1.00  0.00           H  
ATOM    681  HA2 GLY A  46       2.155   5.762   2.168  1.00  0.00           H  
ATOM    682  HA3 GLY A  46       1.713   5.279   3.793  1.00  0.00           H  
ATOM    683  N   ASP A  47       4.422   6.119   4.503  1.00  0.00           N  
ATOM    684  CA  ASP A  47       5.350   7.053   5.117  1.00  0.00           C  
ATOM    685  C   ASP A  47       5.699   8.153   4.113  1.00  0.00           C  
ATOM    686  O   ASP A  47       5.544   9.338   4.406  1.00  0.00           O  
ATOM    687  CB  ASP A  47       6.649   6.353   5.522  1.00  0.00           C  
ATOM    688  CG  ASP A  47       6.685   5.842   6.964  1.00  0.00           C  
ATOM    689  OD1 ASP A  47       6.585   6.695   7.872  1.00  0.00           O  
ATOM    690  OD2 ASP A  47       6.813   4.609   7.125  1.00  0.00           O  
ATOM    691  H   ASP A  47       4.574   5.158   4.735  1.00  0.00           H  
ATOM    692  HA  ASP A  47       4.830   7.438   5.994  1.00  0.00           H  
ATOM    693  HB2 ASP A  47       6.816   5.512   4.850  1.00  0.00           H  
ATOM    694  HB3 ASP A  47       7.478   7.046   5.378  1.00  0.00           H  
ATOM    695  N   ALA A  48       6.165   7.723   2.950  1.00  0.00           N  
ATOM    696  CA  ALA A  48       6.537   8.656   1.901  1.00  0.00           C  
ATOM    697  C   ALA A  48       5.541   8.542   0.745  1.00  0.00           C  
ATOM    698  O   ALA A  48       4.966   9.542   0.316  1.00  0.00           O  
ATOM    699  CB  ALA A  48       7.976   8.381   1.459  1.00  0.00           C  
ATOM    700  H   ALA A  48       6.288   6.757   2.720  1.00  0.00           H  
ATOM    701  HA  ALA A  48       6.484   9.662   2.318  1.00  0.00           H  
ATOM    702  HB1 ALA A  48       7.970   7.894   0.484  1.00  0.00           H  
ATOM    703  HB2 ALA A  48       8.522   9.322   1.392  1.00  0.00           H  
ATOM    704  HB3 ALA A  48       8.461   7.731   2.187  1.00  0.00           H  
ATOM    705  N   VAL A  49       5.368   7.316   0.274  1.00  0.00           N  
ATOM    706  CA  VAL A  49       4.451   7.059  -0.823  1.00  0.00           C  
ATOM    707  C   VAL A  49       3.041   7.493  -0.417  1.00  0.00           C  
ATOM    708  O   VAL A  49       2.647   7.334   0.737  1.00  0.00           O  
ATOM    709  CB  VAL A  49       4.528   5.588  -1.236  1.00  0.00           C  
ATOM    710  CG1 VAL A  49       3.480   5.261  -2.302  1.00  0.00           C  
ATOM    711  CG2 VAL A  49       5.934   5.226  -1.719  1.00  0.00           C  
ATOM    712  H   VAL A  49       5.840   6.509   0.628  1.00  0.00           H  
ATOM    713  HA  VAL A  49       4.774   7.664  -1.671  1.00  0.00           H  
ATOM    714  HB  VAL A  49       4.310   4.981  -0.356  1.00  0.00           H  
ATOM    715 HG11 VAL A  49       3.301   4.186  -2.318  1.00  0.00           H  
ATOM    716 HG12 VAL A  49       2.551   5.781  -2.069  1.00  0.00           H  
ATOM    717 HG13 VAL A  49       3.843   5.584  -3.278  1.00  0.00           H  
ATOM    718 HG21 VAL A  49       6.057   4.144  -1.702  1.00  0.00           H  
ATOM    719 HG22 VAL A  49       6.073   5.592  -2.737  1.00  0.00           H  
ATOM    720 HG23 VAL A  49       6.673   5.687  -1.064  1.00  0.00           H  
ATOM    721  N   PRO A  50       2.301   8.048  -1.414  1.00  0.00           N  
ATOM    722  CA  PRO A  50       0.943   8.506  -1.172  1.00  0.00           C  
ATOM    723  C   PRO A  50      -0.023   7.325  -1.064  1.00  0.00           C  
ATOM    724  O   PRO A  50       0.401   6.187  -0.868  1.00  0.00           O  
ATOM    725  CB  PRO A  50       0.626   9.429  -2.337  1.00  0.00           C  
ATOM    726  CG  PRO A  50       1.635   9.091  -3.423  1.00  0.00           C  
ATOM    727  CD  PRO A  50       2.735   8.253  -2.793  1.00  0.00           C  
ATOM    728  HA  PRO A  50       0.890   8.984  -0.295  1.00  0.00           H  
ATOM    729  HB2 PRO A  50      -0.394   9.276  -2.690  1.00  0.00           H  
ATOM    730  HB3 PRO A  50       0.707  10.475  -2.040  1.00  0.00           H  
ATOM    731  HG2 PRO A  50       1.154   8.544  -4.234  1.00  0.00           H  
ATOM    732  HG3 PRO A  50       2.049  10.002  -3.855  1.00  0.00           H  
ATOM    733  HD2 PRO A  50       2.857   7.304  -3.315  1.00  0.00           H  
ATOM    734  HD3 PRO A  50       3.696   8.765  -2.834  1.00  0.00           H  
ATOM    735  N   ASP A  51      -1.304   7.636  -1.198  1.00  0.00           N  
ATOM    736  CA  ASP A  51      -2.334   6.614  -1.118  1.00  0.00           C  
ATOM    737  C   ASP A  51      -2.636   6.090  -2.524  1.00  0.00           C  
ATOM    738  O   ASP A  51      -2.533   4.891  -2.778  1.00  0.00           O  
ATOM    739  CB  ASP A  51      -3.630   7.183  -0.537  1.00  0.00           C  
ATOM    740  CG  ASP A  51      -3.465   8.468   0.277  1.00  0.00           C  
ATOM    741  OD1 ASP A  51      -2.800   9.389  -0.246  1.00  0.00           O  
ATOM    742  OD2 ASP A  51      -4.006   8.500   1.403  1.00  0.00           O  
ATOM    743  H   ASP A  51      -1.641   8.564  -1.358  1.00  0.00           H  
ATOM    744  HA  ASP A  51      -1.924   5.844  -0.465  1.00  0.00           H  
ATOM    745  HB2 ASP A  51      -4.324   7.376  -1.355  1.00  0.00           H  
ATOM    746  HB3 ASP A  51      -4.089   6.425   0.098  1.00  0.00           H  
ATOM    747  N   ASP A  52      -3.004   7.014  -3.399  1.00  0.00           N  
ATOM    748  CA  ASP A  52      -3.322   6.660  -4.772  1.00  0.00           C  
ATOM    749  C   ASP A  52      -2.358   5.571  -5.249  1.00  0.00           C  
ATOM    750  O   ASP A  52      -2.766   4.433  -5.476  1.00  0.00           O  
ATOM    751  CB  ASP A  52      -3.170   7.866  -5.701  1.00  0.00           C  
ATOM    752  CG  ASP A  52      -4.123   9.028  -5.413  1.00  0.00           C  
ATOM    753  OD1 ASP A  52      -3.798   9.815  -4.499  1.00  0.00           O  
ATOM    754  OD2 ASP A  52      -5.155   9.102  -6.115  1.00  0.00           O  
ATOM    755  H   ASP A  52      -3.085   7.987  -3.184  1.00  0.00           H  
ATOM    756  HA  ASP A  52      -4.357   6.320  -4.748  1.00  0.00           H  
ATOM    757  HB2 ASP A  52      -2.145   8.231  -5.633  1.00  0.00           H  
ATOM    758  HB3 ASP A  52      -3.323   7.536  -6.728  1.00  0.00           H  
ATOM    759  N   ILE A  53      -1.099   5.959  -5.388  1.00  0.00           N  
ATOM    760  CA  ILE A  53      -0.075   5.030  -5.835  1.00  0.00           C  
ATOM    761  C   ILE A  53      -0.313   3.665  -5.186  1.00  0.00           C  
ATOM    762  O   ILE A  53      -0.572   2.682  -5.878  1.00  0.00           O  
ATOM    763  CB  ILE A  53       1.319   5.602  -5.570  1.00  0.00           C  
ATOM    764  CG1 ILE A  53       1.624   6.765  -6.517  1.00  0.00           C  
ATOM    765  CG2 ILE A  53       2.385   4.507  -5.646  1.00  0.00           C  
ATOM    766  CD1 ILE A  53       3.132   6.987  -6.645  1.00  0.00           C  
ATOM    767  H   ILE A  53      -0.776   6.887  -5.202  1.00  0.00           H  
ATOM    768  HA  ILE A  53      -0.180   4.923  -6.914  1.00  0.00           H  
ATOM    769  HB  ILE A  53       1.338   6.000  -4.556  1.00  0.00           H  
ATOM    770 HG12 ILE A  53       1.198   6.559  -7.499  1.00  0.00           H  
ATOM    771 HG13 ILE A  53       1.149   7.673  -6.148  1.00  0.00           H  
ATOM    772 HG21 ILE A  53       2.145   3.717  -4.934  1.00  0.00           H  
ATOM    773 HG22 ILE A  53       2.409   4.092  -6.653  1.00  0.00           H  
ATOM    774 HG23 ILE A  53       3.359   4.931  -5.404  1.00  0.00           H  
ATOM    775 HD11 ILE A  53       3.599   6.089  -7.049  1.00  0.00           H  
ATOM    776 HD12 ILE A  53       3.320   7.826  -7.314  1.00  0.00           H  
ATOM    777 HD13 ILE A  53       3.552   7.204  -5.663  1.00  0.00           H  
ATOM    778  N   LEU A  54      -0.216   3.649  -3.865  1.00  0.00           N  
ATOM    779  CA  LEU A  54      -0.418   2.420  -3.115  1.00  0.00           C  
ATOM    780  C   LEU A  54      -1.719   1.757  -3.571  1.00  0.00           C  
ATOM    781  O   LEU A  54      -1.740   0.564  -3.871  1.00  0.00           O  
ATOM    782  CB  LEU A  54      -0.362   2.695  -1.611  1.00  0.00           C  
ATOM    783  CG  LEU A  54       0.926   3.340  -1.094  1.00  0.00           C  
ATOM    784  CD1 LEU A  54       0.757   3.822   0.348  1.00  0.00           C  
ATOM    785  CD2 LEU A  54       2.114   2.389  -1.245  1.00  0.00           C  
ATOM    786  H   LEU A  54      -0.005   4.453  -3.310  1.00  0.00           H  
ATOM    787  HA  LEU A  54       0.411   1.754  -3.352  1.00  0.00           H  
ATOM    788  HB2 LEU A  54      -1.199   3.342  -1.349  1.00  0.00           H  
ATOM    789  HB3 LEU A  54      -0.510   1.753  -1.084  1.00  0.00           H  
ATOM    790  HG  LEU A  54       1.137   4.218  -1.705  1.00  0.00           H  
ATOM    791 HD11 LEU A  54      -0.161   4.404   0.431  1.00  0.00           H  
ATOM    792 HD12 LEU A  54       0.704   2.961   1.015  1.00  0.00           H  
ATOM    793 HD13 LEU A  54       1.608   4.444   0.625  1.00  0.00           H  
ATOM    794 HD21 LEU A  54       1.919   1.472  -0.688  1.00  0.00           H  
ATOM    795 HD22 LEU A  54       2.257   2.150  -2.299  1.00  0.00           H  
ATOM    796 HD23 LEU A  54       3.013   2.866  -0.856  1.00  0.00           H  
ATOM    797  N   THR A  55      -2.773   2.559  -3.610  1.00  0.00           N  
ATOM    798  CA  THR A  55      -4.075   2.065  -4.025  1.00  0.00           C  
ATOM    799  C   THR A  55      -3.983   1.415  -5.407  1.00  0.00           C  
ATOM    800  O   THR A  55      -4.148   0.203  -5.539  1.00  0.00           O  
ATOM    801  CB  THR A  55      -5.064   3.231  -3.966  1.00  0.00           C  
ATOM    802  OG1 THR A  55      -5.153   3.540  -2.578  1.00  0.00           O  
ATOM    803  CG2 THR A  55      -6.485   2.813  -4.347  1.00  0.00           C  
ATOM    804  H   THR A  55      -2.747   3.529  -3.365  1.00  0.00           H  
ATOM    805  HA  THR A  55      -4.386   1.288  -3.326  1.00  0.00           H  
ATOM    806  HB  THR A  55      -4.723   4.062  -4.584  1.00  0.00           H  
ATOM    807  HG1 THR A  55      -4.298   3.952  -2.263  1.00  0.00           H  
ATOM    808 HG21 THR A  55      -6.444   2.072  -5.146  1.00  0.00           H  
ATOM    809 HG22 THR A  55      -6.983   2.383  -3.478  1.00  0.00           H  
ATOM    810 HG23 THR A  55      -7.041   3.686  -4.690  1.00  0.00           H  
ATOM    811  N   GLU A  56      -3.720   2.250  -6.402  1.00  0.00           N  
ATOM    812  CA  GLU A  56      -3.604   1.772  -7.769  1.00  0.00           C  
ATOM    813  C   GLU A  56      -2.899   0.414  -7.798  1.00  0.00           C  
ATOM    814  O   GLU A  56      -3.416  -0.545  -8.369  1.00  0.00           O  
ATOM    815  CB  GLU A  56      -2.871   2.789  -8.645  1.00  0.00           C  
ATOM    816  CG  GLU A  56      -3.859   3.611  -9.475  1.00  0.00           C  
ATOM    817  CD  GLU A  56      -3.913   3.108 -10.919  1.00  0.00           C  
ATOM    818  OE1 GLU A  56      -2.920   3.346 -11.641  1.00  0.00           O  
ATOM    819  OE2 GLU A  56      -4.946   2.497 -11.269  1.00  0.00           O  
ATOM    820  H   GLU A  56      -3.586   3.234  -6.285  1.00  0.00           H  
ATOM    821  HA  GLU A  56      -4.628   1.665  -8.126  1.00  0.00           H  
ATOM    822  HB2 GLU A  56      -2.277   3.453  -8.018  1.00  0.00           H  
ATOM    823  HB3 GLU A  56      -2.177   2.271  -9.308  1.00  0.00           H  
ATOM    824  HG2 GLU A  56      -4.852   3.552  -9.029  1.00  0.00           H  
ATOM    825  HG3 GLU A  56      -3.566   4.660  -9.463  1.00  0.00           H  
ATOM    826  N   ALA A  57      -1.730   0.376  -7.176  1.00  0.00           N  
ATOM    827  CA  ALA A  57      -0.949  -0.849  -7.124  1.00  0.00           C  
ATOM    828  C   ALA A  57      -1.881  -2.031  -6.851  1.00  0.00           C  
ATOM    829  O   ALA A  57      -1.794  -3.061  -7.517  1.00  0.00           O  
ATOM    830  CB  ALA A  57       0.145  -0.712  -6.063  1.00  0.00           C  
ATOM    831  H   ALA A  57      -1.317   1.160  -6.714  1.00  0.00           H  
ATOM    832  HA  ALA A  57      -0.479  -0.984  -8.098  1.00  0.00           H  
ATOM    833  HB1 ALA A  57       1.123  -0.795  -6.538  1.00  0.00           H  
ATOM    834  HB2 ALA A  57       0.059   0.260  -5.576  1.00  0.00           H  
ATOM    835  HB3 ALA A  57       0.032  -1.502  -5.321  1.00  0.00           H  
ATOM    836  N   ILE A  58      -2.752  -1.843  -5.870  1.00  0.00           N  
ATOM    837  CA  ILE A  58      -3.698  -2.882  -5.501  1.00  0.00           C  
ATOM    838  C   ILE A  58      -4.643  -3.146  -6.675  1.00  0.00           C  
ATOM    839  O   ILE A  58      -4.943  -4.297  -6.988  1.00  0.00           O  
ATOM    840  CB  ILE A  58      -4.419  -2.513  -4.202  1.00  0.00           C  
ATOM    841  CG1 ILE A  58      -3.466  -2.582  -3.007  1.00  0.00           C  
ATOM    842  CG2 ILE A  58      -5.660  -3.385  -3.997  1.00  0.00           C  
ATOM    843  CD1 ILE A  58      -3.607  -1.342  -2.121  1.00  0.00           C  
ATOM    844  H   ILE A  58      -2.816  -1.002  -5.333  1.00  0.00           H  
ATOM    845  HA  ILE A  58      -3.128  -3.790  -5.305  1.00  0.00           H  
ATOM    846  HB  ILE A  58      -4.761  -1.481  -4.283  1.00  0.00           H  
ATOM    847 HG12 ILE A  58      -3.675  -3.477  -2.422  1.00  0.00           H  
ATOM    848 HG13 ILE A  58      -2.439  -2.665  -3.362  1.00  0.00           H  
ATOM    849 HG21 ILE A  58      -5.503  -4.045  -3.144  1.00  0.00           H  
ATOM    850 HG22 ILE A  58      -6.524  -2.748  -3.809  1.00  0.00           H  
ATOM    851 HG23 ILE A  58      -5.836  -3.982  -4.892  1.00  0.00           H  
ATOM    852 HD11 ILE A  58      -4.596  -0.906  -2.261  1.00  0.00           H  
ATOM    853 HD12 ILE A  58      -3.480  -1.626  -1.077  1.00  0.00           H  
ATOM    854 HD13 ILE A  58      -2.846  -0.612  -2.395  1.00  0.00           H  
ATOM    855  N   LEU A  59      -5.086  -2.060  -7.292  1.00  0.00           N  
ATOM    856  CA  LEU A  59      -5.990  -2.160  -8.425  1.00  0.00           C  
ATOM    857  C   LEU A  59      -5.227  -2.703  -9.635  1.00  0.00           C  
ATOM    858  O   LEU A  59      -5.834  -3.105 -10.627  1.00  0.00           O  
ATOM    859  CB  LEU A  59      -6.676  -0.816  -8.683  1.00  0.00           C  
ATOM    860  CG  LEU A  59      -7.662  -0.350  -7.611  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      -8.822  -1.337  -7.466  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      -6.949  -0.105  -6.279  1.00  0.00           C  
ATOM    863  H   LEU A  59      -4.837  -1.127  -7.031  1.00  0.00           H  
ATOM    864  HA  LEU A  59      -6.770  -2.874  -8.159  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      -5.905  -0.054  -8.796  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      -7.205  -0.878  -9.634  1.00  0.00           H  
ATOM    867  HG  LEU A  59      -8.087   0.602  -7.928  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      -8.899  -1.658  -6.427  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      -9.751  -0.852  -7.767  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      -8.643  -2.204  -8.102  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      -7.646   0.345  -5.571  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      -6.587  -1.053  -5.881  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      -6.106   0.568  -6.437  1.00  0.00           H  
ATOM    874  N   LYS A  60      -3.908  -2.698  -9.514  1.00  0.00           N  
ATOM    875  CA  LYS A  60      -3.056  -3.186 -10.585  1.00  0.00           C  
ATOM    876  C   LYS A  60      -2.923  -4.706 -10.474  1.00  0.00           C  
ATOM    877  O   LYS A  60      -2.472  -5.363 -11.410  1.00  0.00           O  
ATOM    878  CB  LYS A  60      -1.715  -2.450 -10.580  1.00  0.00           C  
ATOM    879  CG  LYS A  60      -0.943  -2.708 -11.875  1.00  0.00           C  
ATOM    880  CD  LYS A  60      -1.229  -1.619 -12.911  1.00  0.00           C  
ATOM    881  CE  LYS A  60      -2.706  -1.619 -13.313  1.00  0.00           C  
ATOM    882  NZ  LYS A  60      -2.906  -0.831 -14.549  1.00  0.00           N  
ATOM    883  H   LYS A  60      -3.422  -2.370  -8.703  1.00  0.00           H  
ATOM    884  HA  LYS A  60      -3.549  -2.950 -11.528  1.00  0.00           H  
ATOM    885  HB2 LYS A  60      -1.883  -1.379 -10.460  1.00  0.00           H  
ATOM    886  HB3 LYS A  60      -1.120  -2.776  -9.727  1.00  0.00           H  
ATOM    887  HG2 LYS A  60       0.126  -2.742 -11.665  1.00  0.00           H  
ATOM    888  HG3 LYS A  60      -1.219  -3.681 -12.280  1.00  0.00           H  
ATOM    889  HD2 LYS A  60      -0.960  -0.644 -12.503  1.00  0.00           H  
ATOM    890  HD3 LYS A  60      -0.609  -1.778 -13.793  1.00  0.00           H  
ATOM    891  HE2 LYS A  60      -3.047  -2.643 -13.467  1.00  0.00           H  
ATOM    892  HE3 LYS A  60      -3.308  -1.201 -12.506  1.00  0.00           H  
ATOM    893  HZ1 LYS A  60      -3.763  -0.320 -14.484  1.00  0.00           H  
ATOM    894  HZ2 LYS A  60      -2.145  -0.193 -14.666  1.00  0.00           H  
ATOM    895  HZ3 LYS A  60      -2.947  -1.449 -15.335  1.00  0.00           H  
ATOM    896  N   HIS A  61      -3.325  -5.220  -9.320  1.00  0.00           N  
ATOM    897  CA  HIS A  61      -3.257  -6.651  -9.075  1.00  0.00           C  
ATOM    898  C   HIS A  61      -4.573  -7.129  -8.458  1.00  0.00           C  
ATOM    899  O   HIS A  61      -4.598  -8.121  -7.732  1.00  0.00           O  
ATOM    900  CB  HIS A  61      -2.039  -6.997  -8.216  1.00  0.00           C  
ATOM    901  CG  HIS A  61      -0.826  -6.143  -8.497  1.00  0.00           C  
ATOM    902  ND1 HIS A  61      -0.175  -6.144  -9.718  1.00  0.00           N  
ATOM    903  CD2 HIS A  61      -0.154  -5.260  -7.703  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       0.842  -5.298  -9.651  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       0.854  -4.751  -8.402  1.00  0.00           N  
ATOM    906  H   HIS A  61      -3.691  -4.678  -8.564  1.00  0.00           H  
ATOM    907  HA  HIS A  61      -3.126  -7.129 -10.045  1.00  0.00           H  
ATOM    908  HB2 HIS A  61      -2.308  -6.893  -7.164  1.00  0.00           H  
ATOM    909  HB3 HIS A  61      -1.779  -8.043  -8.376  1.00  0.00           H  
ATOM    910  HD1 HIS A  61      -0.430  -6.691 -10.516  1.00  0.00           H  
ATOM    911  HD2 HIS A  61      -0.402  -5.015  -6.671  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       1.545  -5.077 -10.454  1.00  0.00           H  
ATOM    913  N   LYS A  62      -5.634  -6.400  -8.769  1.00  0.00           N  
ATOM    914  CA  LYS A  62      -6.951  -6.737  -8.254  1.00  0.00           C  
ATOM    915  C   LYS A  62      -6.818  -7.239  -6.815  1.00  0.00           C  
ATOM    916  O   LYS A  62      -7.068  -8.411  -6.538  1.00  0.00           O  
ATOM    917  CB  LYS A  62      -7.654  -7.724  -9.188  1.00  0.00           C  
ATOM    918  CG  LYS A  62      -9.128  -7.353  -9.368  1.00  0.00           C  
ATOM    919  CD  LYS A  62     -10.041  -8.476  -8.873  1.00  0.00           C  
ATOM    920  CE  LYS A  62     -10.458  -8.243  -7.419  1.00  0.00           C  
ATOM    921  NZ  LYS A  62     -11.638  -9.069  -7.080  1.00  0.00           N  
ATOM    922  H   LYS A  62      -5.605  -5.593  -9.360  1.00  0.00           H  
ATOM    923  HA  LYS A  62      -7.543  -5.822  -8.247  1.00  0.00           H  
ATOM    924  HB2 LYS A  62      -7.156  -7.732 -10.158  1.00  0.00           H  
ATOM    925  HB3 LYS A  62      -7.576  -8.732  -8.782  1.00  0.00           H  
ATOM    926  HG2 LYS A  62      -9.345  -6.435  -8.822  1.00  0.00           H  
ATOM    927  HG3 LYS A  62      -9.330  -7.152 -10.420  1.00  0.00           H  
ATOM    928  HD2 LYS A  62     -10.927  -8.535  -9.504  1.00  0.00           H  
ATOM    929  HD3 LYS A  62      -9.525  -9.433  -8.958  1.00  0.00           H  
ATOM    930  HE2 LYS A  62      -9.631  -8.489  -6.754  1.00  0.00           H  
ATOM    931  HE3 LYS A  62     -10.688  -7.189  -7.266  1.00  0.00           H  
ATOM    932  HZ1 LYS A  62     -12.460  -8.499  -7.099  1.00  0.00           H  
ATOM    933  HZ2 LYS A  62     -11.730  -9.809  -7.747  1.00  0.00           H  
ATOM    934  HZ3 LYS A  62     -11.522  -9.456  -6.166  1.00  0.00           H  
ATOM    935  N   PHE A  63      -6.424  -6.328  -5.938  1.00  0.00           N  
ATOM    936  CA  PHE A  63      -6.254  -6.664  -4.535  1.00  0.00           C  
ATOM    937  C   PHE A  63      -5.236  -7.792  -4.360  1.00  0.00           C  
ATOM    938  O   PHE A  63      -5.575  -8.966  -4.496  1.00  0.00           O  
ATOM    939  CB  PHE A  63      -7.615  -7.138  -4.021  1.00  0.00           C  
ATOM    940  CG  PHE A  63      -8.736  -6.109  -4.186  1.00  0.00           C  
ATOM    941  CD1 PHE A  63      -9.348  -5.958  -5.391  1.00  0.00           C  
ATOM    942  CD2 PHE A  63      -9.119  -5.345  -3.128  1.00  0.00           C  
ATOM    943  CE1 PHE A  63     -10.387  -5.003  -5.545  1.00  0.00           C  
ATOM    944  CE2 PHE A  63     -10.159  -4.390  -3.282  1.00  0.00           C  
ATOM    945  CZ  PHE A  63     -10.771  -4.239  -4.487  1.00  0.00           C  
ATOM    946  H   PHE A  63      -6.222  -5.377  -6.172  1.00  0.00           H  
ATOM    947  HA  PHE A  63      -5.893  -5.768  -4.029  1.00  0.00           H  
ATOM    948  HB2 PHE A  63      -7.894  -8.050  -4.548  1.00  0.00           H  
ATOM    949  HB3 PHE A  63      -7.525  -7.394  -2.965  1.00  0.00           H  
ATOM    950  HD1 PHE A  63      -9.040  -6.570  -6.239  1.00  0.00           H  
ATOM    951  HD2 PHE A  63      -8.629  -5.466  -2.162  1.00  0.00           H  
ATOM    952  HE1 PHE A  63     -10.878  -4.882  -6.510  1.00  0.00           H  
ATOM    953  HE2 PHE A  63     -10.466  -3.778  -2.434  1.00  0.00           H  
ATOM    954  HZ  PHE A  63     -11.569  -3.506  -4.604  1.00  0.00           H  
ATOM    955  N   ASP A  64      -4.007  -7.396  -4.061  1.00  0.00           N  
ATOM    956  CA  ASP A  64      -2.937  -8.359  -3.867  1.00  0.00           C  
ATOM    957  C   ASP A  64      -1.678  -7.627  -3.397  1.00  0.00           C  
ATOM    958  O   ASP A  64      -0.672  -7.599  -4.105  1.00  0.00           O  
ATOM    959  CB  ASP A  64      -2.603  -9.083  -5.172  1.00  0.00           C  
ATOM    960  CG  ASP A  64      -2.006 -10.481  -5.002  1.00  0.00           C  
ATOM    961  OD1 ASP A  64      -1.810 -10.876  -3.832  1.00  0.00           O  
ATOM    962  OD2 ASP A  64      -1.758 -11.124  -6.045  1.00  0.00           O  
ATOM    963  H   ASP A  64      -3.739  -6.438  -3.953  1.00  0.00           H  
ATOM    964  HA  ASP A  64      -3.314  -9.060  -3.122  1.00  0.00           H  
ATOM    965  HB2 ASP A  64      -3.513  -9.163  -5.768  1.00  0.00           H  
ATOM    966  HB3 ASP A  64      -1.903  -8.472  -5.741  1.00  0.00           H  
ATOM    967  N   VAL A  65      -1.774  -7.054  -2.207  1.00  0.00           N  
ATOM    968  CA  VAL A  65      -0.655  -6.324  -1.635  1.00  0.00           C  
ATOM    969  C   VAL A  65       0.639  -7.096  -1.897  1.00  0.00           C  
ATOM    970  O   VAL A  65       1.560  -6.576  -2.526  1.00  0.00           O  
ATOM    971  CB  VAL A  65      -0.906  -6.065  -0.148  1.00  0.00           C  
ATOM    972  CG1 VAL A  65       0.353  -5.523   0.534  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      -2.089  -5.116   0.052  1.00  0.00           C  
ATOM    974  H   VAL A  65      -2.596  -7.082  -1.638  1.00  0.00           H  
ATOM    975  HA  VAL A  65      -0.598  -5.360  -2.140  1.00  0.00           H  
ATOM    976  HB  VAL A  65      -1.157  -7.016   0.321  1.00  0.00           H  
ATOM    977 HG11 VAL A  65       1.226  -6.059   0.162  1.00  0.00           H  
ATOM    978 HG12 VAL A  65       0.457  -4.460   0.312  1.00  0.00           H  
ATOM    979 HG13 VAL A  65       0.271  -5.663   1.611  1.00  0.00           H  
ATOM    980 HG21 VAL A  65      -1.719  -4.119   0.290  1.00  0.00           H  
ATOM    981 HG22 VAL A  65      -2.680  -5.075  -0.864  1.00  0.00           H  
ATOM    982 HG23 VAL A  65      -2.712  -5.478   0.870  1.00  0.00           H  
ATOM    983  N   GLN A  66       0.668  -8.325  -1.402  1.00  0.00           N  
ATOM    984  CA  GLN A  66       1.835  -9.174  -1.576  1.00  0.00           C  
ATOM    985  C   GLN A  66       2.455  -8.949  -2.956  1.00  0.00           C  
ATOM    986  O   GLN A  66       3.668  -9.066  -3.123  1.00  0.00           O  
ATOM    987  CB  GLN A  66       1.477 -10.647  -1.369  1.00  0.00           C  
ATOM    988  CG  GLN A  66       2.100 -11.187  -0.080  1.00  0.00           C  
ATOM    989  CD  GLN A  66       3.308 -12.075  -0.385  1.00  0.00           C  
ATOM    990  OE1 GLN A  66       4.350 -11.619  -0.827  1.00  0.00           O  
ATOM    991  NE2 GLN A  66       3.111 -13.364  -0.125  1.00  0.00           N  
ATOM    992  H   GLN A  66      -0.085  -8.741  -0.892  1.00  0.00           H  
ATOM    993  HA  GLN A  66       2.536  -8.864  -0.801  1.00  0.00           H  
ATOM    994  HB2 GLN A  66       0.393 -10.759  -1.328  1.00  0.00           H  
ATOM    995  HB3 GLN A  66       1.826 -11.233  -2.219  1.00  0.00           H  
ATOM    996  HG2 GLN A  66       2.406 -10.356   0.556  1.00  0.00           H  
ATOM    997  HG3 GLN A  66       1.356 -11.757   0.477  1.00  0.00           H  
ATOM    998 HE21 GLN A  66       2.231 -13.672   0.237  1.00  0.00           H  
ATOM    999 HE22 GLN A  66       3.842 -14.025  -0.292  1.00  0.00           H  
ATOM   1000  N   LYS A  67       1.593  -8.630  -3.911  1.00  0.00           N  
ATOM   1001  CA  LYS A  67       2.041  -8.388  -5.272  1.00  0.00           C  
ATOM   1002  C   LYS A  67       2.277  -6.889  -5.468  1.00  0.00           C  
ATOM   1003  O   LYS A  67       3.309  -6.483  -6.000  1.00  0.00           O  
ATOM   1004  CB  LYS A  67       1.056  -8.991  -6.276  1.00  0.00           C  
ATOM   1005  CG  LYS A  67       1.484  -8.690  -7.713  1.00  0.00           C  
ATOM   1006  CD  LYS A  67       2.338  -9.826  -8.281  1.00  0.00           C  
ATOM   1007  CE  LYS A  67       2.873  -9.469  -9.669  1.00  0.00           C  
ATOM   1008  NZ  LYS A  67       4.353  -9.439  -9.662  1.00  0.00           N  
ATOM   1009  H   LYS A  67       0.608  -8.536  -3.768  1.00  0.00           H  
ATOM   1010  HA  LYS A  67       2.991  -8.907  -5.401  1.00  0.00           H  
ATOM   1011  HB2 LYS A  67       0.996 -10.070  -6.129  1.00  0.00           H  
ATOM   1012  HB3 LYS A  67       0.059  -8.590  -6.098  1.00  0.00           H  
ATOM   1013  HG2 LYS A  67       0.602  -8.547  -8.337  1.00  0.00           H  
ATOM   1014  HG3 LYS A  67       2.048  -7.757  -7.741  1.00  0.00           H  
ATOM   1015  HD2 LYS A  67       3.171 -10.030  -7.608  1.00  0.00           H  
ATOM   1016  HD3 LYS A  67       1.744 -10.738  -8.339  1.00  0.00           H  
ATOM   1017  HE2 LYS A  67       2.521 -10.197 -10.399  1.00  0.00           H  
ATOM   1018  HE3 LYS A  67       2.485  -8.497  -9.976  1.00  0.00           H  
ATOM   1019  HZ1 LYS A  67       4.688  -9.326 -10.598  1.00  0.00           H  
ATOM   1020  HZ2 LYS A  67       4.668  -8.674  -9.101  1.00  0.00           H  
ATOM   1021  HZ3 LYS A  67       4.702 -10.296  -9.284  1.00  0.00           H  
ATOM   1022  N   ALA A  68       1.303  -6.106  -5.026  1.00  0.00           N  
ATOM   1023  CA  ALA A  68       1.392  -4.661  -5.146  1.00  0.00           C  
ATOM   1024  C   ALA A  68       2.669  -4.174  -4.458  1.00  0.00           C  
ATOM   1025  O   ALA A  68       3.357  -3.293  -4.971  1.00  0.00           O  
ATOM   1026  CB  ALA A  68       0.133  -4.021  -4.558  1.00  0.00           C  
ATOM   1027  H   ALA A  68       0.467  -6.444  -4.594  1.00  0.00           H  
ATOM   1028  HA  ALA A  68       1.446  -4.419  -6.207  1.00  0.00           H  
ATOM   1029  HB1 ALA A  68      -0.387  -3.460  -5.335  1.00  0.00           H  
ATOM   1030  HB2 ALA A  68      -0.525  -4.801  -4.173  1.00  0.00           H  
ATOM   1031  HB3 ALA A  68       0.411  -3.347  -3.748  1.00  0.00           H  
ATOM   1032  N   LEU A  69       2.946  -4.769  -3.307  1.00  0.00           N  
ATOM   1033  CA  LEU A  69       4.128  -4.407  -2.543  1.00  0.00           C  
ATOM   1034  C   LEU A  69       5.375  -4.904  -3.275  1.00  0.00           C  
ATOM   1035  O   LEU A  69       6.372  -4.189  -3.368  1.00  0.00           O  
ATOM   1036  CB  LEU A  69       4.014  -4.917  -1.105  1.00  0.00           C  
ATOM   1037  CG  LEU A  69       3.429  -3.935  -0.089  1.00  0.00           C  
ATOM   1038  CD1 LEU A  69       3.095  -4.642   1.227  1.00  0.00           C  
ATOM   1039  CD2 LEU A  69       4.363  -2.742   0.122  1.00  0.00           C  
ATOM   1040  H   LEU A  69       2.381  -5.484  -2.897  1.00  0.00           H  
ATOM   1041  HA  LEU A  69       4.166  -3.318  -2.496  1.00  0.00           H  
ATOM   1042  HB2 LEU A  69       3.398  -5.817  -1.108  1.00  0.00           H  
ATOM   1043  HB3 LEU A  69       5.007  -5.212  -0.766  1.00  0.00           H  
ATOM   1044  HG  LEU A  69       2.494  -3.544  -0.490  1.00  0.00           H  
ATOM   1045 HD11 LEU A  69       3.064  -5.719   1.063  1.00  0.00           H  
ATOM   1046 HD12 LEU A  69       3.859  -4.408   1.968  1.00  0.00           H  
ATOM   1047 HD13 LEU A  69       2.124  -4.301   1.586  1.00  0.00           H  
ATOM   1048 HD21 LEU A  69       5.398  -3.066   0.006  1.00  0.00           H  
ATOM   1049 HD22 LEU A  69       4.139  -1.970  -0.614  1.00  0.00           H  
ATOM   1050 HD23 LEU A  69       4.219  -2.341   1.125  1.00  0.00           H  
ATOM   1051  N   SER A  70       5.280  -6.126  -3.778  1.00  0.00           N  
ATOM   1052  CA  SER A  70       6.388  -6.728  -4.499  1.00  0.00           C  
ATOM   1053  C   SER A  70       6.767  -5.856  -5.698  1.00  0.00           C  
ATOM   1054  O   SER A  70       7.928  -5.824  -6.105  1.00  0.00           O  
ATOM   1055  CB  SER A  70       6.041  -8.144  -4.962  1.00  0.00           C  
ATOM   1056  OG  SER A  70       6.757  -9.136  -4.231  1.00  0.00           O  
ATOM   1057  H   SER A  70       4.465  -6.701  -3.698  1.00  0.00           H  
ATOM   1058  HA  SER A  70       7.209  -6.772  -3.783  1.00  0.00           H  
ATOM   1059  HB2 SER A  70       4.970  -8.311  -4.846  1.00  0.00           H  
ATOM   1060  HB3 SER A  70       6.265  -8.244  -6.024  1.00  0.00           H  
ATOM   1061  HG  SER A  70       7.358  -9.646  -4.845  1.00  0.00           H  
ATOM   1062  N   VAL A  71       5.767  -5.169  -6.230  1.00  0.00           N  
ATOM   1063  CA  VAL A  71       5.981  -4.299  -7.373  1.00  0.00           C  
ATOM   1064  C   VAL A  71       6.277  -2.881  -6.882  1.00  0.00           C  
ATOM   1065  O   VAL A  71       7.241  -2.257  -7.321  1.00  0.00           O  
ATOM   1066  CB  VAL A  71       4.776  -4.366  -8.315  1.00  0.00           C  
ATOM   1067  CG1 VAL A  71       5.004  -3.506  -9.559  1.00  0.00           C  
ATOM   1068  CG2 VAL A  71       4.460  -5.813  -8.698  1.00  0.00           C  
ATOM   1069  H   VAL A  71       4.826  -5.201  -5.893  1.00  0.00           H  
ATOM   1070  HA  VAL A  71       6.851  -4.673  -7.912  1.00  0.00           H  
ATOM   1071  HB  VAL A  71       3.913  -3.965  -7.783  1.00  0.00           H  
ATOM   1072 HG11 VAL A  71       6.058  -3.538  -9.835  1.00  0.00           H  
ATOM   1073 HG12 VAL A  71       4.401  -3.890 -10.382  1.00  0.00           H  
ATOM   1074 HG13 VAL A  71       4.715  -2.477  -9.347  1.00  0.00           H  
ATOM   1075 HG21 VAL A  71       5.207  -6.477  -8.261  1.00  0.00           H  
ATOM   1076 HG22 VAL A  71       3.473  -6.081  -8.324  1.00  0.00           H  
ATOM   1077 HG23 VAL A  71       4.477  -5.913  -9.784  1.00  0.00           H  
ATOM   1078  N   VAL A  72       5.429  -2.414  -5.976  1.00  0.00           N  
ATOM   1079  CA  VAL A  72       5.588  -1.081  -5.420  1.00  0.00           C  
ATOM   1080  C   VAL A  72       7.002  -0.934  -4.856  1.00  0.00           C  
ATOM   1081  O   VAL A  72       7.640   0.104  -5.032  1.00  0.00           O  
ATOM   1082  CB  VAL A  72       4.498  -0.815  -4.379  1.00  0.00           C  
ATOM   1083  CG1 VAL A  72       4.925   0.288  -3.409  1.00  0.00           C  
ATOM   1084  CG2 VAL A  72       3.169  -0.469  -5.053  1.00  0.00           C  
ATOM   1085  H   VAL A  72       4.647  -2.929  -5.624  1.00  0.00           H  
ATOM   1086  HA  VAL A  72       5.459  -0.368  -6.234  1.00  0.00           H  
ATOM   1087  HB  VAL A  72       4.354  -1.730  -3.804  1.00  0.00           H  
ATOM   1088 HG11 VAL A  72       5.027   1.228  -3.950  1.00  0.00           H  
ATOM   1089 HG12 VAL A  72       4.171   0.397  -2.629  1.00  0.00           H  
ATOM   1090 HG13 VAL A  72       5.881   0.024  -2.956  1.00  0.00           H  
ATOM   1091 HG21 VAL A  72       2.852  -1.302  -5.681  1.00  0.00           H  
ATOM   1092 HG22 VAL A  72       2.414  -0.281  -4.291  1.00  0.00           H  
ATOM   1093 HG23 VAL A  72       3.295   0.422  -5.668  1.00  0.00           H  
ATOM   1094  N   LEU A  73       7.452  -1.987  -4.190  1.00  0.00           N  
ATOM   1095  CA  LEU A  73       8.780  -1.988  -3.599  1.00  0.00           C  
ATOM   1096  C   LEU A  73       9.801  -1.544  -4.649  1.00  0.00           C  
ATOM   1097  O   LEU A  73      10.527  -0.573  -4.442  1.00  0.00           O  
ATOM   1098  CB  LEU A  73       9.089  -3.352  -2.978  1.00  0.00           C  
ATOM   1099  CG  LEU A  73       8.722  -3.515  -1.502  1.00  0.00           C  
ATOM   1100  CD1 LEU A  73       8.860  -4.973  -1.061  1.00  0.00           C  
ATOM   1101  CD2 LEU A  73       9.546  -2.570  -0.624  1.00  0.00           C  
ATOM   1102  H   LEU A  73       6.928  -2.827  -4.052  1.00  0.00           H  
ATOM   1103  HA  LEU A  73       8.777  -1.258  -2.789  1.00  0.00           H  
ATOM   1104  HB2 LEU A  73       8.563  -4.116  -3.549  1.00  0.00           H  
ATOM   1105  HB3 LEU A  73      10.155  -3.546  -3.091  1.00  0.00           H  
ATOM   1106  HG  LEU A  73       7.675  -3.239  -1.377  1.00  0.00           H  
ATOM   1107 HD11 LEU A  73       8.668  -5.629  -1.910  1.00  0.00           H  
ATOM   1108 HD12 LEU A  73       9.870  -5.147  -0.688  1.00  0.00           H  
ATOM   1109 HD13 LEU A  73       8.140  -5.183  -0.269  1.00  0.00           H  
ATOM   1110 HD21 LEU A  73       9.306  -2.747   0.424  1.00  0.00           H  
ATOM   1111 HD22 LEU A  73      10.608  -2.754  -0.790  1.00  0.00           H  
ATOM   1112 HD23 LEU A  73       9.311  -1.538  -0.882  1.00  0.00           H  
ATOM   1113  N   GLU A  74       9.824  -2.277  -5.752  1.00  0.00           N  
ATOM   1114  CA  GLU A  74      10.744  -1.972  -6.835  1.00  0.00           C  
ATOM   1115  C   GLU A  74      10.486  -0.561  -7.368  1.00  0.00           C  
ATOM   1116  O   GLU A  74      11.407   0.247  -7.467  1.00  0.00           O  
ATOM   1117  CB  GLU A  74      10.638  -3.009  -7.954  1.00  0.00           C  
ATOM   1118  CG  GLU A  74      10.794  -4.428  -7.403  1.00  0.00           C  
ATOM   1119  CD  GLU A  74      11.019  -5.434  -8.533  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74      11.696  -5.047  -9.511  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74      10.511  -6.567  -8.395  1.00  0.00           O  
ATOM   1122  H   GLU A  74       9.230  -3.066  -5.912  1.00  0.00           H  
ATOM   1123  HA  GLU A  74      11.739  -2.024  -6.392  1.00  0.00           H  
ATOM   1124  HB2 GLU A  74       9.674  -2.914  -8.453  1.00  0.00           H  
ATOM   1125  HB3 GLU A  74      11.406  -2.820  -8.704  1.00  0.00           H  
ATOM   1126  HG2 GLU A  74      11.633  -4.462  -6.708  1.00  0.00           H  
ATOM   1127  HG3 GLU A  74       9.903  -4.703  -6.839  1.00  0.00           H  
ATOM   1128  N   GLN A  75       9.228  -0.309  -7.699  1.00  0.00           N  
ATOM   1129  CA  GLN A  75       8.837   0.989  -8.220  1.00  0.00           C  
ATOM   1130  C   GLN A  75       9.378   2.106  -7.325  1.00  0.00           C  
ATOM   1131  O   GLN A  75      10.190   2.919  -7.764  1.00  0.00           O  
ATOM   1132  CB  GLN A  75       7.316   1.089  -8.361  1.00  0.00           C  
ATOM   1133  CG  GLN A  75       6.932   1.897  -9.602  1.00  0.00           C  
ATOM   1134  CD  GLN A  75       6.260   1.007 -10.649  1.00  0.00           C  
ATOM   1135  OE1 GLN A  75       6.897   0.237 -11.349  1.00  0.00           O  
ATOM   1136  NE2 GLN A  75       4.940   1.155 -10.718  1.00  0.00           N  
ATOM   1137  H   GLN A  75       8.484  -0.973  -7.616  1.00  0.00           H  
ATOM   1138  HA  GLN A  75       9.292   1.054  -9.209  1.00  0.00           H  
ATOM   1139  HB2 GLN A  75       6.888   0.089  -8.427  1.00  0.00           H  
ATOM   1140  HB3 GLN A  75       6.895   1.558  -7.472  1.00  0.00           H  
ATOM   1141  HG2 GLN A  75       6.258   2.705  -9.320  1.00  0.00           H  
ATOM   1142  HG3 GLN A  75       7.822   2.359 -10.030  1.00  0.00           H  
ATOM   1143 HE21 GLN A  75       4.477   1.805 -10.114  1.00  0.00           H  
ATOM   1144 HE22 GLN A  75       4.410   0.616 -11.373  1.00  0.00           H  
ATOM   1145  N   ASP A  76       8.908   2.109  -6.087  1.00  0.00           N  
ATOM   1146  CA  ASP A  76       9.335   3.112  -5.126  1.00  0.00           C  
ATOM   1147  C   ASP A  76      10.857   3.253  -5.185  1.00  0.00           C  
ATOM   1148  O   ASP A  76      11.383   4.364  -5.142  1.00  0.00           O  
ATOM   1149  CB  ASP A  76       8.952   2.707  -3.701  1.00  0.00           C  
ATOM   1150  CG  ASP A  76       8.617   3.871  -2.766  1.00  0.00           C  
ATOM   1151  OD1 ASP A  76       8.218   4.930  -3.299  1.00  0.00           O  
ATOM   1152  OD2 ASP A  76       8.766   3.677  -1.541  1.00  0.00           O  
ATOM   1153  H   ASP A  76       8.248   1.443  -5.738  1.00  0.00           H  
ATOM   1154  HA  ASP A  76       8.819   4.026  -5.419  1.00  0.00           H  
ATOM   1155  HB2 ASP A  76       8.093   2.038  -3.747  1.00  0.00           H  
ATOM   1156  HB3 ASP A  76       9.775   2.139  -3.267  1.00  0.00           H  
ATOM   1157  N   GLY A  77      11.522   2.111  -5.284  1.00  0.00           N  
ATOM   1158  CA  GLY A  77      12.973   2.093  -5.350  1.00  0.00           C  
ATOM   1159  C   GLY A  77      13.490   3.136  -6.343  1.00  0.00           C  
ATOM   1160  O   GLY A  77      14.590   3.662  -6.181  1.00  0.00           O  
ATOM   1161  H   GLY A  77      11.086   1.211  -5.319  1.00  0.00           H  
ATOM   1162  HA2 GLY A  77      13.388   2.291  -4.361  1.00  0.00           H  
ATOM   1163  HA3 GLY A  77      13.315   1.102  -5.647  1.00  0.00           H  
ATOM   1164  N   SER A  78      12.671   3.404  -7.350  1.00  0.00           N  
ATOM   1165  CA  SER A  78      13.032   4.374  -8.370  1.00  0.00           C  
ATOM   1166  C   SER A  78      13.265   5.744  -7.730  1.00  0.00           C  
ATOM   1167  O   SER A  78      14.181   6.467  -8.118  1.00  0.00           O  
ATOM   1168  CB  SER A  78      11.950   4.469  -9.447  1.00  0.00           C  
ATOM   1169  OG  SER A  78      12.419   5.130 -10.619  1.00  0.00           O  
ATOM   1170  H   SER A  78      11.778   2.971  -7.475  1.00  0.00           H  
ATOM   1171  HA  SER A  78      13.953   3.997  -8.814  1.00  0.00           H  
ATOM   1172  HB2 SER A  78      11.609   3.466  -9.708  1.00  0.00           H  
ATOM   1173  HB3 SER A  78      11.088   5.004  -9.049  1.00  0.00           H  
ATOM   1174  HG  SER A  78      13.123   4.578 -11.064  1.00  0.00           H  
ATOM   1175  N   GLY A  79      12.420   6.059  -6.759  1.00  0.00           N  
ATOM   1176  CA  GLY A  79      12.523   7.329  -6.061  1.00  0.00           C  
ATOM   1177  C   GLY A  79      13.965   7.604  -5.631  1.00  0.00           C  
ATOM   1178  O   GLY A  79      14.614   8.504  -6.162  1.00  0.00           O  
ATOM   1179  H   GLY A  79      11.678   5.465  -6.448  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79      12.173   8.133  -6.708  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79      11.874   7.320  -5.185  1.00  0.00           H  
ATOM   1182  N   PRO A  80      14.437   6.791  -4.649  1.00  0.00           N  
ATOM   1183  CA  PRO A  80      15.791   6.938  -4.142  1.00  0.00           C  
ATOM   1184  C   PRO A  80      16.812   6.384  -5.138  1.00  0.00           C  
ATOM   1185  O   PRO A  80      17.427   5.348  -4.892  1.00  0.00           O  
ATOM   1186  CB  PRO A  80      15.796   6.198  -2.814  1.00  0.00           C  
ATOM   1187  CG  PRO A  80      14.588   5.276  -2.845  1.00  0.00           C  
ATOM   1188  CD  PRO A  80      13.697   5.714  -3.997  1.00  0.00           C  
ATOM   1189  HA  PRO A  80      16.016   7.905  -4.028  1.00  0.00           H  
ATOM   1190  HB2 PRO A  80      16.718   5.630  -2.687  1.00  0.00           H  
ATOM   1191  HB3 PRO A  80      15.734   6.896  -1.978  1.00  0.00           H  
ATOM   1192  HG2 PRO A  80      14.901   4.241  -2.977  1.00  0.00           H  
ATOM   1193  HG3 PRO A  80      14.044   5.327  -1.902  1.00  0.00           H  
ATOM   1194  HD2 PRO A  80      13.507   4.891  -4.685  1.00  0.00           H  
ATOM   1195  HD3 PRO A  80      12.728   6.061  -3.638  1.00  0.00           H  
ATOM   1196  N   SER A  81      16.962   7.101  -6.242  1.00  0.00           N  
ATOM   1197  CA  SER A  81      17.899   6.695  -7.276  1.00  0.00           C  
ATOM   1198  C   SER A  81      17.532   5.304  -7.798  1.00  0.00           C  
ATOM   1199  O   SER A  81      16.697   4.618  -7.211  1.00  0.00           O  
ATOM   1200  CB  SER A  81      19.336   6.703  -6.752  1.00  0.00           C  
ATOM   1201  OG  SER A  81      19.624   5.550  -5.967  1.00  0.00           O  
ATOM   1202  H   SER A  81      16.459   7.943  -6.435  1.00  0.00           H  
ATOM   1203  HA  SER A  81      17.796   7.439  -8.066  1.00  0.00           H  
ATOM   1204  HB2 SER A  81      20.028   6.752  -7.593  1.00  0.00           H  
ATOM   1205  HB3 SER A  81      19.498   7.599  -6.154  1.00  0.00           H  
ATOM   1206  HG  SER A  81      20.307   4.983  -6.429  1.00  0.00           H  
ATOM   1207  N   SER A  82      18.173   4.930  -8.895  1.00  0.00           N  
ATOM   1208  CA  SER A  82      17.925   3.633  -9.502  1.00  0.00           C  
ATOM   1209  C   SER A  82      18.776   2.563  -8.816  1.00  0.00           C  
ATOM   1210  O   SER A  82      18.243   1.607  -8.254  1.00  0.00           O  
ATOM   1211  CB  SER A  82      18.218   3.663 -11.003  1.00  0.00           C  
ATOM   1212  OG  SER A  82      17.101   3.230 -11.774  1.00  0.00           O  
ATOM   1213  H   SER A  82      18.851   5.494  -9.366  1.00  0.00           H  
ATOM   1214  HA  SER A  82      16.864   3.439  -9.343  1.00  0.00           H  
ATOM   1215  HB2 SER A  82      18.492   4.675 -11.299  1.00  0.00           H  
ATOM   1216  HB3 SER A  82      19.076   3.025 -11.218  1.00  0.00           H  
ATOM   1217  HG  SER A  82      16.885   3.909 -12.475  1.00  0.00           H  
ATOM   1218  N   GLY A  83      20.084   2.759  -8.883  1.00  0.00           N  
ATOM   1219  CA  GLY A  83      21.014   1.822  -8.275  1.00  0.00           C  
ATOM   1220  C   GLY A  83      22.412   2.434  -8.160  1.00  0.00           C  
ATOM   1221  O   GLY A  83      23.213   2.339  -9.088  1.00  0.00           O  
ATOM   1222  H   GLY A  83      20.510   3.539  -9.342  1.00  0.00           H  
ATOM   1223  HA2 GLY A  83      20.655   1.538  -7.286  1.00  0.00           H  
ATOM   1224  HA3 GLY A  83      21.060   0.911  -8.872  1.00  0.00           H  
TER    1225      GLY A  83                                                      
ENDMDL                                                                          
MASTER      157    0    0    5    0    0    0    6  628    1    0    7          
END