HEADER    TRANSPORT PROTEIN                       25-SEP-01   1K1C              
TITLE     SOLUTION STRUCTURE OF CRH, THE BACILLUS SUBTILIS CATABOLITE           
TITLE    2 REPRESSION HPR                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CATABOLITE REPRESSION HPR-LIKE PROTEIN;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    OPEN-FACED B-SANDWICH, PHOSPHOTRANSFERASE SYSTEM, CARBON              
KEYWDS   2 CATABOLITE REPRESSION, TRANSPORT PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    24                                                                    
AUTHOR    A.FAVIER,B.BRUTSCHER,M.BLACKLEDGE,A.GALINIER,J.DEUTSCHER,             
AUTHOR   2 F.PENIN,D.MARION                                                     
REVDAT   3   24-FEB-09 1K1C    1       VERSN                                    
REVDAT   2   03-APR-02 1K1C    1       JRNL                                     
REVDAT   1   17-OCT-01 1K1C    0                                                
JRNL        AUTH   A.FAVIER,B.BRUTSCHER,M.BLACKLEDGE,A.GALINIER,                
JRNL        AUTH 2 J.DEUTSCHER,F.PENIN,D.MARION                                 
JRNL        TITL   SOLUTION STRUCTURE AND DYNAMICS OF CRH, THE                  
JRNL        TITL 2 BACILLUS SUBTILIS CATABOLITE REPRESSION HPR.                 
JRNL        REF    J.MOL.BIOL.                   V. 317   131 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11916384                                                     
JRNL        DOI    10.1006/JMBI.2002.5397                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   F.PENIN,A.FAVIER,R.MONTSERRET,B.BRUTSCHER,                   
REMARK   1  AUTH 2 J.DEUTSCHER,D.MARION,D.GALINIER                              
REMARK   1  TITL   EVIDENCE FOR A DIMERISATION STATE OF THE BACILLUS            
REMARK   1  TITL 2 SUBTILIS CATABOLITE REPRESSION HPR-LIKE PROTEIN,             
REMARK   1  TITL 3 CRH                                                          
REMARK   1  REF    J.MOL.MICROBIOL.BIOTECHNOL.   V.   3   429 2001              
REMARK   1  REFN                   ISSN 1464-1801                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 4                                              
REMARK   3   AUTHORS     : CORNELL ET AL.                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1K1C COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-SEP-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB014436.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 50 MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM CRH, 15N, 20 MM SODIUM       
REMARK 210                                   PHOSPHATE BUFFER, 50 MM NACL,      
REMARK 210                                   0.05% SODIUM AZIDE; 0.5MM CRH,     
REMARK 210                                   15N 13C, 20 MM SODIUM              
REMARK 210                                   PHOSPHATE BUFFER, 50 MM NACL,      
REMARK 210                                   0.05% SODIUM AZIDE                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY, 3D_        
REMARK 210                                   13C-SEPARATED_NOESY, HNCA-J        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ, 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DISCOVER 95.0, FELIX 2000,         
REMARK 210                                   VNMR 6.A, INSIGHT II 97.0          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING,               
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 250                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 24                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 16                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  4 VAL A  61   CA  -  CB  -  CG1 ANGL. DEV. =  -9.8 DEGREES          
REMARK 500  6 ALA A  19   N   -  CA  -  CB  ANGL. DEV. = -10.6 DEGREES          
REMARK 500  9 VAL A  61   CA  -  CB  -  CG1 ANGL. DEV. = -10.5 DEGREES          
REMARK 500 11 ALA A  19   N   -  CA  -  CB  ANGL. DEV. =  -8.7 DEGREES          
REMARK 500 17 LEU A  77   CA  -  CB  -  CG  ANGL. DEV. = -15.7 DEGREES          
REMARK 500 23 VAL A  61   CA  -  CB  -  CG1 ANGL. DEV. = -10.3 DEGREES          
REMARK 500 24 TYR A  80   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
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 LEU A  14       54.50     34.05                                   
REMARK 500  1 ALA A  16      -55.58    175.98                                   
REMARK 500  1 LYS A  37       94.24    -58.41                                   
REMARK 500  1 LEU A  50      -76.88    -70.61                                   
REMARK 500  1 SER A  52      -72.33    -83.26                                   
REMARK 500  1 GLN A  66       63.68   -110.64                                   
REMARK 500  1 ASP A  69       51.65   -110.54                                   
REMARK 500  1 GLU A  70      -79.72    -50.58                                   
REMARK 500  1 GLU A  84     -105.93   -108.92                                   
REMARK 500  2 ALA A  16      -66.44     65.53                                   
REMARK 500  2 PHE A  22      -72.26    -49.63                                   
REMARK 500  2 LYS A  37       95.43    -64.20                                   
REMARK 500  2 LEU A  50      -72.67    -49.36                                   
REMARK 500  2 SER A  52      -79.34    -81.27                                   
REMARK 500  2 GLN A  66       62.58   -116.22                                   
REMARK 500  2 GLU A  70      -78.05    -35.95                                   
REMARK 500  2 GLU A  84     -102.95   -109.66                                   
REMARK 500  3 LEU A  10       89.26    -64.29                                   
REMARK 500  3 LEU A  14       60.67     38.77                                   
REMARK 500  3 ALA A  16      -23.82   -166.71                                   
REMARK 500  3 ARG A  17      -73.99   -113.30                                   
REMARK 500  3 LYS A  37       87.79    -63.21                                   
REMARK 500  3 SER A  52      -71.19    -81.32                                   
REMARK 500  3 THR A  57      121.33    -38.77                                   
REMARK 500  3 GLN A  66       66.03   -117.33                                   
REMARK 500  3 ASP A  69       56.01   -111.81                                   
REMARK 500  3 GLU A  70      -73.73    -59.68                                   
REMARK 500  3 GLU A  84     -129.84    -86.63                                   
REMARK 500  4 LEU A  14       64.30     39.95                                   
REMARK 500  4 GLN A  15      -71.12   -100.17                                   
REMARK 500  4 ALA A  16      -14.59   -144.83                                   
REMARK 500  4 ARG A  17      -76.22   -131.61                                   
REMARK 500  4 LYS A  37       84.30    -67.67                                   
REMARK 500  4 LEU A  50      -72.44    -45.76                                   
REMARK 500  4 GLU A  70      -80.06    -34.01                                   
REMARK 500  4 GLU A  84     -114.11    -97.04                                   
REMARK 500  5 ALA A  16     -131.01     61.34                                   
REMARK 500  5 ARG A  17      -60.99    -24.69                                   
REMARK 500  5 PRO A  18      -76.12    -53.44                                   
REMARK 500  5 LYS A  37       87.92    -62.02                                   
REMARK 500  5 LEU A  50      -80.72    -70.10                                   
REMARK 500  5 SER A  52      -77.01    -81.42                                   
REMARK 500  5 ASP A  69       56.75   -111.26                                   
REMARK 500  5 GLU A  70      -72.38    -61.43                                   
REMARK 500  5 GLU A  84     -110.01    -96.30                                   
REMARK 500  6 LEU A  10       85.16    -66.93                                   
REMARK 500  6 LEU A  14       56.29     39.47                                   
REMARK 500  6 GLN A  15      -62.88    -95.60                                   
REMARK 500  6 ALA A  16      -39.53   -130.37                                   
REMARK 500  6 ARG A  17      -61.85   -146.86                                   
REMARK 500  6 LYS A  37       99.72    -63.83                                   
REMARK 500  6 LEU A  50      -73.00    -54.10                                   
REMARK 500  6 SER A  52      -70.47    -81.29                                   
REMARK 500  6 LEU A  53      -74.28    -81.41                                   
REMARK 500  6 THR A  57      113.49    -38.93                                   
REMARK 500  6 GLU A  70      -86.89    -32.96                                   
REMARK 500  6 GLU A  83       32.04    -73.07                                   
REMARK 500  6 GLU A  84     -131.37   -177.07                                   
REMARK 500  7 LEU A  10       83.11    -63.42                                   
REMARK 500  7 LEU A  14       48.28     38.27                                   
REMARK 500  7 ALA A  16      -33.28   -170.46                                   
REMARK 500  7 ARG A  17      -65.40   -106.81                                   
REMARK 500  7 LYS A  37       99.31    -66.18                                   
REMARK 500  7 LEU A  50      -77.17    -57.43                                   
REMARK 500  7 SER A  52      -75.63    -83.60                                   
REMARK 500  7 SER A  56       63.97   -156.97                                   
REMARK 500  7 ASP A  69       56.79   -112.01                                   
REMARK 500  7 GLU A  70      -84.66    -56.48                                   
REMARK 500  7 VAL A  81      -38.04    -39.27                                   
REMARK 500  8 LEU A  10       87.22    -19.90                                   
REMARK 500  8 ALA A  16      -80.74     62.09                                   
REMARK 500  8 ASP A  32       84.44    -69.38                                   
REMARK 500  8 LYS A  37       84.38    -55.74                                   
REMARK 500  8 LEU A  50      -75.33    -45.83                                   
REMARK 500  8 SER A  52      -80.35    -83.37                                   
REMARK 500  8 GLN A  66       61.58   -111.05                                   
REMARK 500  8 GLU A  70      -71.41    -35.30                                   
REMARK 500  9 LEU A  10       80.66    -62.07                                   
REMARK 500  9 LEU A  14       69.55     36.97                                   
REMARK 500  9 GLN A  15      -66.44   -100.61                                   
REMARK 500  9 ALA A  16      -33.41   -132.32                                   
REMARK 500  9 ARG A  17      -73.47   -126.46                                   
REMARK 500  9 PHE A  29      -99.34    -77.37                                   
REMARK 500  9 THR A  30      -57.98   -163.16                                   
REMARK 500  9 SER A  31      146.37    -25.71                                   
REMARK 500  9 ASN A  43       98.07    -69.07                                   
REMARK 500  9 LEU A  50      -72.68    -69.99                                   
REMARK 500  9 GLN A  66       70.60   -111.73                                   
REMARK 500  9 ASP A  69       59.81   -107.61                                   
REMARK 500  9 GLU A  70      -70.88    -61.02                                   
REMARK 500  9 GLU A  84     -134.94   -101.62                                   
REMARK 500 10 LEU A  10       95.28    -65.37                                   
REMARK 500 10 LEU A  14       54.51     39.11                                   
REMARK 500 10 ALA A  16      -55.16     72.18                                   
REMARK 500 10 LYS A  37       99.10    -63.28                                   
REMARK 500 10 LEU A  50      -77.57    -71.21                                   
REMARK 500 10 GLN A  66       66.75   -118.42                                   
REMARK 500 10 GLU A  72      -72.52    -87.61                                   
REMARK 500 10 GLU A  83      -70.22    -15.02                                   
REMARK 500 10 GLU A  84     -122.30   -101.58                                   
REMARK 500 11 LEU A  14       41.58     39.84                                   
REMARK 500 11 ALA A  16     -109.45   -160.98                                   
REMARK 500 11 ASP A  32       81.83    -69.62                                   
REMARK 500 11 LYS A  37       91.30    -61.58                                   
REMARK 500 11 SER A  52      -79.16    -82.42                                   
REMARK 500 11 ASP A  69       58.05    -93.15                                   
REMARK 500 11 GLU A  83      -70.23    -85.66                                   
REMARK 500 12 LEU A  10       75.73    -69.68                                   
REMARK 500 12 LEU A  14       75.32    103.60                                   
REMARK 500 12 ALA A  16     -115.86   -157.49                                   
REMARK 500 12 LYS A  37       84.11    -61.52                                   
REMARK 500 12 SER A  52      -80.43    -82.50                                   
REMARK 500 12 VAL A  55      -25.93   -167.13                                   
REMARK 500 12 GLU A  70      -86.58    -30.85                                   
REMARK 500 12 GLU A  84     -116.52   -113.87                                   
REMARK 500 13 LEU A  10       91.49    -60.22                                   
REMARK 500 13 LEU A  14       55.09     39.06                                   
REMARK 500 13 ALA A  16      -31.03   -154.95                                   
REMARK 500 13 ARG A  17      -69.81   -127.86                                   
REMARK 500 13 LYS A  37       80.34    -61.83                                   
REMARK 500 13 LEU A  50      -76.56    -71.55                                   
REMARK 500 13 SER A  52      -71.31    -81.39                                   
REMARK 500 13 ASP A  69       60.53   -110.01                                   
REMARK 500 13 GLU A  70      -88.96    -60.02                                   
REMARK 500 13 VAL A  81      -28.83    -39.58                                   
REMARK 500 13 GLU A  84     -118.32   -110.93                                   
REMARK 500 14 LEU A  14       81.59    106.28                                   
REMARK 500 14 ALA A  16      -34.98   -142.76                                   
REMARK 500 14 ARG A  17      -69.29   -137.41                                   
REMARK 500 14 SER A  31      153.33    -46.22                                   
REMARK 500 14 LYS A  37       89.28    -56.74                                   
REMARK 500 14 LEU A  50      -70.58    -68.42                                   
REMARK 500 14 VAL A  55      -33.45    -30.68                                   
REMARK 500 14 SER A  56       73.58    -60.51                                   
REMARK 500 14 GLN A  66       58.31   -147.26                                   
REMARK 500 14 GLU A  84     -130.60    -96.62                                   
REMARK 500 15 LEU A  10       84.78    -46.03                                   
REMARK 500 15 LEU A  14       67.76     37.46                                   
REMARK 500 15 ALA A  16      -29.18   -144.82                                   
REMARK 500 15 ARG A  17      -72.83   -122.53                                   
REMARK 500 15 PHE A  29      -94.36    -79.62                                   
REMARK 500 15 THR A  30      -56.80   -164.05                                   
REMARK 500 15 SER A  31      134.80    -20.94                                   
REMARK 500 15 LYS A  37       89.72    -54.74                                   
REMARK 500 15 GLN A  66       68.72   -112.02                                   
REMARK 500 15 GLU A  70      -82.41    -31.68                                   
REMARK 500 16 LEU A  10       65.26    -67.58                                   
REMARK 500 16 LEU A  14       52.47     39.75                                   
REMARK 500 16 ALA A  16      -62.10   -173.98                                   
REMARK 500 16 ARG A  17      -74.81    -74.16                                   
REMARK 500 16 LEU A  50      -72.45    -43.27                                   
REMARK 500 16 SER A  52      -83.45    -81.68                                   
REMARK 500 16 GLU A  70      -82.68    -30.73                                   
REMARK 500 16 GLU A  84     -106.50   -127.74                                   
REMARK 500 17 LEU A  10       74.89    -66.68                                   
REMARK 500 17 LEU A  14       47.54     37.93                                   
REMARK 500 17 ALA A  16      -81.39   -139.38                                   
REMARK 500 17 LYS A  37       98.06    -65.18                                   
REMARK 500 17 LEU A  50      -74.78    -51.85                                   
REMARK 500 17 SER A  52      -75.81    -82.07                                   
REMARK 500 17 ASP A  69       60.44   -108.66                                   
REMARK 500 17 GLU A  70      -84.14    -61.13                                   
REMARK 500 17 GLU A  84     -124.37    -90.71                                   
REMARK 500 18 LEU A  10       66.86    -66.56                                   
REMARK 500 18 LEU A  14       58.80     35.62                                   
REMARK 500 18 ALA A  16      -64.62   -177.93                                   
REMARK 500 18 ARG A  17      -75.30    -67.58                                   
REMARK 500 18 PHE A  29      -90.86    -92.41                                   
REMARK 500 18 THR A  30      -56.06   -163.16                                   
REMARK 500 18 SER A  31      133.53    -22.65                                   
REMARK 500 18 LYS A  37       95.58    -64.11                                   
REMARK 500 18 LEU A  50      -71.09    -70.51                                   
REMARK 500 18 SER A  52      -71.41    -80.57                                   
REMARK 500 18 ASP A  69       57.64   -110.53                                   
REMARK 500 18 GLU A  70      -81.14    -52.33                                   
REMARK 500 18 GLU A  84     -119.30   -101.62                                   
REMARK 500 19 LEU A  10       71.45    -51.32                                   
REMARK 500 19 LEU A  14       64.48     37.62                                   
REMARK 500 19 ALA A  16      -97.50   -171.41                                   
REMARK 500 19 PHE A  29      -94.84    -93.34                                   
REMARK 500 19 THR A  30      -56.30   -162.18                                   
REMARK 500 19 SER A  31      143.62    -23.02                                   
REMARK 500 19 LYS A  37       90.47    -58.98                                   
REMARK 500 19 LEU A  50      -78.90    -51.83                                   
REMARK 500 19 SER A  52      -77.70    -80.61                                   
REMARK 500 19 GLU A  70      -87.16    -38.54                                   
REMARK 500 19 GLU A  84     -119.72    -91.86                                   
REMARK 500 20 LEU A  14       55.11     39.32                                   
REMARK 500 20 ALA A  16      -46.69   -147.56                                   
REMARK 500 20 LYS A  37       94.15    -60.47                                   
REMARK 500 20 SER A  52      -81.58    -82.40                                   
REMARK 500 20 THR A  57      118.50    -36.66                                   
REMARK 500 20 GLU A  70      -82.22    -34.10                                   
REMARK 500 20 GLU A  83      -57.10    -29.79                                   
REMARK 500 20 GLU A  84     -102.43   -114.62                                   
REMARK 500 21 LEU A  14       62.32     37.89                                   
REMARK 500 21 GLN A  15      -61.55    -93.95                                   
REMARK 500 21 ALA A  16      -39.47   -143.75                                   
REMARK 500 21 ARG A  28       23.99    -56.12                                   
REMARK 500 21 PHE A  29      -86.08   -136.32                                   
REMARK 500 21 THR A  30      -58.93   -161.97                                   
REMARK 500 21 SER A  31      135.61    -26.16                                   
REMARK 500 21 LYS A  37       94.64    -58.63                                   
REMARK 500 21 ASN A  43      100.73    -54.26                                   
REMARK 500 21 LEU A  50      -70.25    -71.86                                   
REMARK 500 21 SER A  52      -73.85    -81.71                                   
REMARK 500 21 ASP A  69       57.63   -110.83                                   
REMARK 500 21 GLU A  70      -82.83    -51.80                                   
REMARK 500 21 TYR A  80      -70.06    -61.44                                   
REMARK 500 21 VAL A  81      -32.16    -38.87                                   
REMARK 500 21 GLU A  84     -118.01   -132.78                                   
REMARK 500 22 LEU A  10       73.15    -54.40                                   
REMARK 500 22 LEU A  14       64.91     38.49                                   
REMARK 500 22 GLN A  15      -65.73    -94.12                                   
REMARK 500 22 ALA A  16      -19.52   -151.91                                   
REMARK 500 22 ARG A  17      -76.86   -128.56                                   
REMARK 500 22 ARG A  28       24.91    -65.44                                   
REMARK 500 22 PHE A  29      -92.81   -127.54                                   
REMARK 500 22 THR A  30      -55.47   -161.06                                   
REMARK 500 22 SER A  31      134.73    -28.99                                   
REMARK 500 22 LYS A  37       88.76    -59.24                                   
REMARK 500 22 ALA A  44       57.07    -66.72                                   
REMARK 500 22 LYS A  45      -26.18    175.65                                   
REMARK 500 22 GLN A  66       74.09   -103.03                                   
REMARK 500 22 ASP A  69       51.09   -110.45                                   
REMARK 500 22 GLU A  84     -131.97   -110.72                                   
REMARK 500 23 LEU A  10       80.31    -66.10                                   
REMARK 500 23 LEU A  14       55.91     37.52                                   
REMARK 500 23 GLN A  15     -168.45   -105.63                                   
REMARK 500 23 ALA A  16       82.39    -62.01                                   
REMARK 500 23 ARG A  17      -31.99    106.08                                   
REMARK 500 23 PHE A  22      -71.98    -43.72                                   
REMARK 500 23 PHE A  29      -92.50    -85.60                                   
REMARK 500 23 THR A  30      -55.92   -162.43                                   
REMARK 500 23 SER A  31      131.76    -28.73                                   
REMARK 500 23 LYS A  37       99.55    -62.57                                   
REMARK 500 23 ILE A  47      -63.36    -14.66                                   
REMARK 500 23 LEU A  50      -70.74    -70.32                                   
REMARK 500 23 LEU A  53      -70.18    -82.29                                   
REMARK 500 23 GLU A  70      -83.86    -31.07                                   
REMARK 500 23 GLU A  84     -125.37   -167.46                                   
REMARK 500 24 LEU A  10       69.52    -63.94                                   
REMARK 500 24 ALA A  16      -72.42     63.81                                   
REMARK 500 24 ARG A  28       23.32    -56.49                                   
REMARK 500 24 PHE A  29      -85.73   -135.65                                   
REMARK 500 24 THR A  30      -55.51   -161.53                                   
REMARK 500 24 SER A  31      133.21    -30.69                                   
REMARK 500 24 LYS A  37       95.95    -60.53                                   
REMARK 500 24 LEU A  50      -77.77    -49.18                                   
REMARK 500 24 SER A  52      -82.22    -83.66                                   
REMARK 500 24 ASP A  69       56.94   -110.79                                   
REMARK 500 24 GLU A  70      -80.27    -56.02                                   
REMARK 500 24 GLU A  83       -3.57    -58.99                                   
REMARK 500 24 GLU A  84     -115.12   -166.80                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 PHE A  29         0.09    SIDE_CHAIN                              
REMARK 500  2 PHE A  29         0.08    SIDE_CHAIN                              
REMARK 500  2 TYR A  80         0.18    SIDE_CHAIN                              
REMARK 500  3 TYR A  80         0.07    SIDE_CHAIN                              
REMARK 500  4 TYR A  80         0.09    SIDE_CHAIN                              
REMARK 500  5 PHE A  29         0.08    SIDE_CHAIN                              
REMARK 500  5 TYR A  80         0.12    SIDE_CHAIN                              
REMARK 500  6 TYR A  80         0.20    SIDE_CHAIN                              
REMARK 500  7 PHE A  22         0.14    SIDE_CHAIN                              
REMARK 500  8 TYR A  80         0.11    SIDE_CHAIN                              
REMARK 500  9 PHE A  22         0.08    SIDE_CHAIN                              
REMARK 500  9 TYR A  80         0.09    SIDE_CHAIN                              
REMARK 500 11 TYR A  80         0.07    SIDE_CHAIN                              
REMARK 500 12 TYR A  80         0.07    SIDE_CHAIN                              
REMARK 500 14 ARG A  17         0.09    SIDE_CHAIN                              
REMARK 500 16 PHE A  29         0.07    SIDE_CHAIN                              
REMARK 500 17 TYR A  80         0.16    SIDE_CHAIN                              
REMARK 500 18 TYR A  80         0.08    SIDE_CHAIN                              
REMARK 500 19 TYR A  80         0.08    SIDE_CHAIN                              
REMARK 500 20 TYR A  80         0.12    SIDE_CHAIN                              
REMARK 500 22 PHE A  22         0.08    SIDE_CHAIN                              
REMARK 500 23 TYR A  80         0.19    SIDE_CHAIN                              
REMARK 500 24 ARG A   9         0.10    SIDE_CHAIN                              
REMARK 500 24 TYR A  80         0.12    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2HID   RELATED DB: PDB                                   
REMARK 900 2HID CONTAINS CRH HOMOLOGOUS PROTEIN                                 
DBREF  1K1C A    2    85  UNP    O06976   CRH_BACSU        2     85             
SEQRES   1 A   84  VAL GLN GLN LYS VAL GLU VAL ARG LEU LYS THR GLY LEU          
SEQRES   2 A   84  GLN ALA ARG PRO ALA ALA LEU PHE VAL GLN GLU ALA ASN          
SEQRES   3 A   84  ARG PHE THR SER ASP VAL PHE LEU GLU LYS ASP GLY LYS          
SEQRES   4 A   84  LYS VAL ASN ALA LYS SER ILE MET GLY LEU MET SER LEU          
SEQRES   5 A   84  ALA VAL SER THR GLY THR GLU VAL THR LEU ILE ALA GLN          
SEQRES   6 A   84  GLY GLU ASP GLU GLN GLU ALA LEU GLU LYS LEU ALA ALA          
SEQRES   7 A   84  TYR VAL GLN GLU GLU VAL                                      
HELIX    1   1 ALA A   16  PHE A   29  1                                  14    
HELIX    2   2 SER A   46  MET A   51  1                                   6    
HELIX    3   3 ASP A   69  GLU A   84  1                                  16    
SHEET    1   A 4 GLN A   3  ARG A   9  0                                        
SHEET    2   A 4 GLU A  60  GLY A  67 -1  O  LEU A  63   N  VAL A   6           
SHEET    3   A 4 SER A  31  LYS A  37 -1  N  GLU A  36   O  THR A  62           
SHEET    4   A 4 LYS A  40  VAL A  42 -1  O  LYS A  40   N  LYS A  37           
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   VAL A   2     -17.415   5.452  -2.462  1.00  0.00           N  
ATOM      2  CA  VAL A   2     -17.899   4.984  -1.171  1.00  0.00           C  
ATOM      3  C   VAL A   2     -16.807   4.132  -0.521  1.00  0.00           C  
ATOM      4  O   VAL A   2     -16.211   3.293  -1.191  1.00  0.00           O  
ATOM      5  CB  VAL A   2     -19.226   4.245  -1.360  1.00  0.00           C  
ATOM      6  CG1 VAL A   2     -19.028   2.931  -2.115  1.00  0.00           C  
ATOM      7  CG2 VAL A   2     -19.875   3.982  -0.005  1.00  0.00           C  
ATOM      8  H1  VAL A   2     -16.522   5.949  -2.335  1.00  0.00           H  
ATOM      9  H2  VAL A   2     -17.273   4.647  -3.088  1.00  0.00           H  
ATOM     10  H3  VAL A   2     -18.108   6.092  -2.877  1.00  0.00           H  
ATOM     11  HA  VAL A   2     -18.074   5.856  -0.542  1.00  0.00           H  
ATOM     12  HB  VAL A   2     -19.897   4.883  -1.937  1.00  0.00           H  
ATOM     13 HG11 VAL A   2     -18.352   2.288  -1.551  1.00  0.00           H  
ATOM     14 HG12 VAL A   2     -19.990   2.432  -2.234  1.00  0.00           H  
ATOM     15 HG13 VAL A   2     -18.597   3.131  -3.096  1.00  0.00           H  
ATOM     16 HG21 VAL A   2     -20.040   4.928   0.510  1.00  0.00           H  
ATOM     17 HG22 VAL A   2     -20.830   3.477  -0.150  1.00  0.00           H  
ATOM     18 HG23 VAL A   2     -19.220   3.350   0.595  1.00  0.00           H  
ATOM     19  N   GLN A   3     -16.497   4.368   0.755  1.00  0.00           N  
ATOM     20  CA  GLN A   3     -15.390   3.685   1.400  1.00  0.00           C  
ATOM     21  C   GLN A   3     -15.819   2.673   2.450  1.00  0.00           C  
ATOM     22  O   GLN A   3     -16.521   3.019   3.398  1.00  0.00           O  
ATOM     23  CB  GLN A   3     -14.514   4.727   2.091  1.00  0.00           C  
ATOM     24  CG  GLN A   3     -13.155   4.154   2.477  1.00  0.00           C  
ATOM     25  CD  GLN A   3     -12.348   5.210   3.209  1.00  0.00           C  
ATOM     26  OE1 GLN A   3     -11.798   6.108   2.583  1.00  0.00           O  
ATOM     27  NE2 GLN A   3     -12.286   5.122   4.532  1.00  0.00           N  
ATOM     28  H   GLN A   3     -17.037   5.027   1.296  1.00  0.00           H  
ATOM     29  HA  GLN A   3     -14.807   3.175   0.631  1.00  0.00           H  
ATOM     30  HB2 GLN A   3     -14.352   5.575   1.432  1.00  0.00           H  
ATOM     31  HB3 GLN A   3     -15.019   5.070   2.994  1.00  0.00           H  
ATOM     32  HG2 GLN A   3     -13.290   3.285   3.121  1.00  0.00           H  
ATOM     33  HG3 GLN A   3     -12.595   3.853   1.585  1.00  0.00           H  
ATOM     34 HE21 GLN A   3     -12.768   4.389   5.028  1.00  0.00           H  
ATOM     35 HE22 GLN A   3     -11.755   5.817   5.032  1.00  0.00           H  
ATOM     36  N   GLN A   4     -15.345   1.438   2.315  1.00  0.00           N  
ATOM     37  CA  GLN A   4     -15.495   0.425   3.344  1.00  0.00           C  
ATOM     38  C   GLN A   4     -14.126  -0.218   3.529  1.00  0.00           C  
ATOM     39  O   GLN A   4     -13.266  -0.081   2.661  1.00  0.00           O  
ATOM     40  CB  GLN A   4     -16.564  -0.598   2.961  1.00  0.00           C  
ATOM     41  CG  GLN A   4     -17.962  -0.042   3.223  1.00  0.00           C  
ATOM     42  CD  GLN A   4     -18.198   0.178   4.710  1.00  0.00           C  
ATOM     43  OE1 GLN A   4     -18.700  -0.701   5.401  1.00  0.00           O  
ATOM     44  NE2 GLN A   4     -17.823   1.344   5.222  1.00  0.00           N  
ATOM     45  H   GLN A   4     -14.755   1.205   1.518  1.00  0.00           H  
ATOM     46  HA  GLN A   4     -15.782   0.905   4.280  1.00  0.00           H  
ATOM     47  HB2 GLN A   4     -16.454  -0.861   1.908  1.00  0.00           H  
ATOM     48  HB3 GLN A   4     -16.432  -1.498   3.565  1.00  0.00           H  
ATOM     49  HG2 GLN A   4     -18.088   0.901   2.691  1.00  0.00           H  
ATOM     50  HG3 GLN A   4     -18.700  -0.758   2.863  1.00  0.00           H  
ATOM     51 HE21 GLN A   4     -17.429   2.062   4.616  1.00  0.00           H  
ATOM     52 HE22 GLN A   4     -17.985   1.524   6.201  1.00  0.00           H  
ATOM     53  N   LYS A   5     -13.887  -0.890   4.651  1.00  0.00           N  
ATOM     54  CA  LYS A   5     -12.606  -1.515   4.894  1.00  0.00           C  
ATOM     55  C   LYS A   5     -12.779  -2.684   5.846  1.00  0.00           C  
ATOM     56  O   LYS A   5     -13.572  -2.609   6.783  1.00  0.00           O  
ATOM     57  CB  LYS A   5     -11.630  -0.479   5.450  1.00  0.00           C  
ATOM     58  CG  LYS A   5     -12.321   0.572   6.323  1.00  0.00           C  
ATOM     59  CD  LYS A   5     -12.655  -0.019   7.687  1.00  0.00           C  
ATOM     60  CE  LYS A   5     -13.521   0.946   8.489  1.00  0.00           C  
ATOM     61  NZ  LYS A   5     -13.832   0.385   9.814  1.00  0.00           N  
ATOM     62  H   LYS A   5     -14.569  -0.981   5.389  1.00  0.00           H  
ATOM     63  HA  LYS A   5     -12.205  -1.899   3.954  1.00  0.00           H  
ATOM     64  HB2 LYS A   5     -10.829  -0.970   6.001  1.00  0.00           H  
ATOM     65  HB3 LYS A   5     -11.199   0.039   4.594  1.00  0.00           H  
ATOM     66  HG2 LYS A   5     -11.646   1.417   6.471  1.00  0.00           H  
ATOM     67  HG3 LYS A   5     -13.229   0.907   5.822  1.00  0.00           H  
ATOM     68  HD2 LYS A   5     -13.176  -0.974   7.558  1.00  0.00           H  
ATOM     69  HD3 LYS A   5     -11.713  -0.178   8.213  1.00  0.00           H  
ATOM     70  HE2 LYS A   5     -12.987   1.889   8.615  1.00  0.00           H  
ATOM     71  HE3 LYS A   5     -14.451   1.131   7.952  1.00  0.00           H  
ATOM     72  HZ1 LYS A   5     -12.976   0.219  10.323  1.00  0.00           H  
ATOM     73  HZ2 LYS A   5     -14.408   1.034  10.331  1.00  0.00           H  
ATOM     74  HZ3 LYS A   5     -14.328  -0.489   9.704  1.00  0.00           H  
ATOM     75  N   VAL A   6     -12.040  -3.759   5.599  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -12.074  -4.925   6.459  1.00  0.00           C  
ATOM     77  C   VAL A   6     -10.678  -5.121   7.037  1.00  0.00           C  
ATOM     78  O   VAL A   6      -9.711  -5.275   6.296  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -12.577  -6.147   5.686  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -14.023  -5.911   5.256  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -11.738  -6.407   4.437  1.00  0.00           C  
ATOM     82  H   VAL A   6     -11.388  -3.741   4.819  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -12.763  -4.724   7.281  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -12.535  -7.020   6.337  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -14.643  -5.743   6.137  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -14.066  -5.035   4.609  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -14.387  -6.784   4.714  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -10.699  -6.557   4.730  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -12.105  -7.297   3.928  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -11.802  -5.550   3.766  1.00  0.00           H  
ATOM     91  N   GLU A   7     -10.535  -5.047   8.357  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -9.219  -5.191   8.951  1.00  0.00           C  
ATOM     93  C   GLU A   7      -8.839  -6.658   9.060  1.00  0.00           C  
ATOM     94  O   GLU A   7      -9.652  -7.512   9.410  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -9.089  -4.429  10.276  1.00  0.00           C  
ATOM     96  CG  GLU A   7     -10.246  -4.669  11.249  1.00  0.00           C  
ATOM     97  CD  GLU A   7     -11.399  -3.704  11.001  1.00  0.00           C  
ATOM     98  OE1 GLU A   7     -11.333  -2.582  11.546  1.00  0.00           O  
ATOM     99  OE2 GLU A   7     -12.316  -4.107  10.252  1.00  0.00           O  
ATOM    100  H   GLU A   7     -11.347  -4.939   8.953  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -8.502  -4.775   8.240  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -8.160  -4.742  10.752  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -9.025  -3.355  10.077  1.00  0.00           H  
ATOM    104  HG2 GLU A   7     -10.594  -5.699  11.164  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -9.890  -4.493  12.264  1.00  0.00           H  
ATOM    106  N   VAL A   8      -7.588  -6.930   8.715  1.00  0.00           N  
ATOM    107  CA  VAL A   8      -7.020  -8.259   8.656  1.00  0.00           C  
ATOM    108  C   VAL A   8      -5.613  -8.202   9.241  1.00  0.00           C  
ATOM    109  O   VAL A   8      -5.010  -7.130   9.278  1.00  0.00           O  
ATOM    110  CB  VAL A   8      -6.945  -8.651   7.179  1.00  0.00           C  
ATOM    111  CG1 VAL A   8      -8.334  -8.701   6.558  1.00  0.00           C  
ATOM    112  CG2 VAL A   8      -6.162  -7.576   6.434  1.00  0.00           C  
ATOM    113  H   VAL A   8      -6.970  -6.169   8.444  1.00  0.00           H  
ATOM    114  HA  VAL A   8      -7.639  -8.964   9.213  1.00  0.00           H  
ATOM    115  HB  VAL A   8      -6.462  -9.627   7.070  1.00  0.00           H  
ATOM    116 HG11 VAL A   8      -8.807  -7.724   6.652  1.00  0.00           H  
ATOM    117 HG12 VAL A   8      -8.240  -8.971   5.505  1.00  0.00           H  
ATOM    118 HG13 VAL A   8      -8.925  -9.456   7.075  1.00  0.00           H  
ATOM    119 HG21 VAL A   8      -5.162  -7.513   6.864  1.00  0.00           H  
ATOM    120 HG22 VAL A   8      -6.089  -7.848   5.380  1.00  0.00           H  
ATOM    121 HG23 VAL A   8      -6.667  -6.617   6.543  1.00  0.00           H  
ATOM    122  N   ARG A   9      -5.055  -9.322   9.691  1.00  0.00           N  
ATOM    123  CA  ARG A   9      -3.676  -9.252  10.123  1.00  0.00           C  
ATOM    124  C   ARG A   9      -2.838  -9.439   8.882  1.00  0.00           C  
ATOM    125  O   ARG A   9      -2.991 -10.415   8.149  1.00  0.00           O  
ATOM    126  CB  ARG A   9      -3.330 -10.254  11.222  1.00  0.00           C  
ATOM    127  CG  ARG A   9      -1.816 -10.379  11.396  1.00  0.00           C  
ATOM    128  CD  ARG A   9      -1.282 -11.431  10.421  1.00  0.00           C  
ATOM    129  NE  ARG A   9       0.178 -11.507  10.471  1.00  0.00           N  
ATOM    130  CZ  ARG A   9       0.856 -12.181  11.409  1.00  0.00           C  
ATOM    131  NH1 ARG A   9       0.197 -12.817  12.382  1.00  0.00           N  
ATOM    132  NH2 ARG A   9       2.191 -12.205  11.369  1.00  0.00           N  
ATOM    133  H   ARG A   9      -5.498 -10.218   9.515  1.00  0.00           H  
ATOM    134  HA  ARG A   9      -3.485  -8.246  10.500  1.00  0.00           H  
ATOM    135  HB2 ARG A   9      -3.747  -9.877  12.156  1.00  0.00           H  
ATOM    136  HB3 ARG A   9      -3.738 -11.231  10.984  1.00  0.00           H  
ATOM    137  HG2 ARG A   9      -1.357  -9.407  11.212  1.00  0.00           H  
ATOM    138  HG3 ARG A   9      -1.581 -10.684  12.417  1.00  0.00           H  
ATOM    139  HD2 ARG A   9      -1.703 -12.405  10.673  1.00  0.00           H  
ATOM    140  HD3 ARG A   9      -1.594 -11.182   9.403  1.00  0.00           H  
ATOM    141  HE  ARG A   9       0.691 -11.021   9.748  1.00  0.00           H  
ATOM    142 HH11 ARG A   9      -0.809 -12.765  12.415  1.00  0.00           H  
ATOM    143 HH12 ARG A   9       0.691 -13.334  13.095  1.00  0.00           H  
ATOM    144 HH21 ARG A   9       2.684 -11.710  10.641  1.00  0.00           H  
ATOM    145 HH22 ARG A   9       2.719 -12.704  12.069  1.00  0.00           H  
ATOM    146  N   LEU A  10      -1.944  -8.494   8.646  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.124  -8.538   7.468  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.076  -9.633   7.560  1.00  0.00           C  
ATOM    149  O   LEU A  10       1.097  -9.349   7.775  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.452  -7.182   7.294  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -0.335  -6.847   5.817  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.309  -8.111   4.969  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -1.552  -6.010   5.437  1.00  0.00           C  
ATOM    154  H   LEU A  10      -1.920  -7.680   9.253  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -1.775  -8.783   6.624  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -1.035  -6.405   7.787  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       0.542  -7.230   7.741  1.00  0.00           H  
ATOM    158  HG  LEU A  10       0.597  -6.297   5.658  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -1.196  -8.711   5.174  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -0.273  -7.847   3.912  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       0.585  -8.665   5.245  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -1.573  -5.109   6.050  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -1.495  -5.737   4.384  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -2.458  -6.590   5.616  1.00  0.00           H  
ATOM    165  N   LYS A  11      -0.461 -10.878   7.316  1.00  0.00           N  
ATOM    166  CA  LYS A  11       0.474 -11.985   7.362  1.00  0.00           C  
ATOM    167  C   LYS A  11       1.426 -11.890   6.163  1.00  0.00           C  
ATOM    168  O   LYS A  11       2.564 -12.339   6.229  1.00  0.00           O  
ATOM    169  CB  LYS A  11      -0.337 -13.275   7.416  1.00  0.00           C  
ATOM    170  CG  LYS A  11       0.534 -14.497   7.168  1.00  0.00           C  
ATOM    171  CD  LYS A  11       0.476 -14.729   5.663  1.00  0.00           C  
ATOM    172  CE  LYS A  11      -0.984 -14.605   5.217  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      -1.810 -15.583   5.947  1.00  0.00           N  
ATOM    174  H   LYS A  11      -1.449 -11.059   7.158  1.00  0.00           H  
ATOM    175  HA  LYS A  11       1.073 -11.914   8.269  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      -0.809 -13.351   8.395  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      -1.104 -13.278   6.633  1.00  0.00           H  
ATOM    178  HG2 LYS A  11       1.560 -14.328   7.505  1.00  0.00           H  
ATOM    179  HG3 LYS A  11       0.107 -15.358   7.683  1.00  0.00           H  
ATOM    180  HD2 LYS A  11       1.084 -13.982   5.151  1.00  0.00           H  
ATOM    181  HD3 LYS A  11       0.854 -15.729   5.454  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      -1.342 -13.592   5.437  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      -1.053 -14.771   4.138  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      -1.436 -16.512   5.806  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      -1.807 -15.370   6.933  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      -2.762 -15.575   5.613  1.00  0.00           H  
ATOM    187  N   THR A  12       0.965 -11.259   5.084  1.00  0.00           N  
ATOM    188  CA  THR A  12       1.766 -10.915   3.920  1.00  0.00           C  
ATOM    189  C   THR A  12       2.851  -9.906   4.314  1.00  0.00           C  
ATOM    190  O   THR A  12       3.952  -9.916   3.772  1.00  0.00           O  
ATOM    191  CB  THR A  12       0.862 -10.188   2.919  1.00  0.00           C  
ATOM    192  OG1 THR A  12      -0.279 -10.961   2.638  1.00  0.00           O  
ATOM    193  CG2 THR A  12       1.581  -9.883   1.609  1.00  0.00           C  
ATOM    194  H   THR A  12      -0.012 -10.994   5.097  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.163 -11.812   3.436  1.00  0.00           H  
ATOM    196  HB  THR A  12       0.560  -9.229   3.341  1.00  0.00           H  
ATOM    197  HG1 THR A  12      -0.600 -11.383   3.443  1.00  0.00           H  
ATOM    198 HG21 THR A  12       1.841 -10.817   1.114  1.00  0.00           H  
ATOM    199 HG22 THR A  12       0.919  -9.309   0.958  1.00  0.00           H  
ATOM    200 HG23 THR A  12       2.492  -9.315   1.803  1.00  0.00           H  
ATOM    201  N   GLY A  13       2.471  -8.977   5.205  1.00  0.00           N  
ATOM    202  CA  GLY A  13       3.176  -7.749   5.545  1.00  0.00           C  
ATOM    203  C   GLY A  13       3.713  -7.041   4.308  1.00  0.00           C  
ATOM    204  O   GLY A  13       4.797  -6.471   4.341  1.00  0.00           O  
ATOM    205  H   GLY A  13       1.658  -9.172   5.769  1.00  0.00           H  
ATOM    206  HA2 GLY A  13       2.443  -7.055   5.955  1.00  0.00           H  
ATOM    207  HA3 GLY A  13       3.948  -7.895   6.291  1.00  0.00           H  
ATOM    208  N   LEU A  14       2.974  -7.192   3.204  1.00  0.00           N  
ATOM    209  CA  LEU A  14       3.105  -6.492   1.936  1.00  0.00           C  
ATOM    210  C   LEU A  14       4.538  -6.153   1.580  1.00  0.00           C  
ATOM    211  O   LEU A  14       4.869  -5.001   1.316  1.00  0.00           O  
ATOM    212  CB  LEU A  14       2.145  -5.321   1.847  1.00  0.00           C  
ATOM    213  CG  LEU A  14       0.743  -5.908   1.646  1.00  0.00           C  
ATOM    214  CD1 LEU A  14       0.040  -6.093   2.977  1.00  0.00           C  
ATOM    215  CD2 LEU A  14      -0.135  -5.022   0.773  1.00  0.00           C  
ATOM    216  H   LEU A  14       2.110  -7.669   3.375  1.00  0.00           H  
ATOM    217  HA  LEU A  14       2.788  -7.197   1.169  1.00  0.00           H  
ATOM    218  HB2 LEU A  14       2.249  -4.742   2.758  1.00  0.00           H  
ATOM    219  HB3 LEU A  14       2.417  -4.718   0.980  1.00  0.00           H  
ATOM    220  HG  LEU A  14       0.839  -6.875   1.154  1.00  0.00           H  
ATOM    221 HD11 LEU A  14       0.652  -6.716   3.629  1.00  0.00           H  
ATOM    222 HD12 LEU A  14      -0.108  -5.123   3.450  1.00  0.00           H  
ATOM    223 HD13 LEU A  14      -0.927  -6.570   2.815  1.00  0.00           H  
ATOM    224 HD21 LEU A  14       0.327  -4.908  -0.208  1.00  0.00           H  
ATOM    225 HD22 LEU A  14      -1.114  -5.486   0.658  1.00  0.00           H  
ATOM    226 HD23 LEU A  14      -0.250  -4.042   1.235  1.00  0.00           H  
ATOM    227  N   GLN A  15       5.378  -7.169   1.573  1.00  0.00           N  
ATOM    228  CA  GLN A  15       6.785  -7.010   1.303  1.00  0.00           C  
ATOM    229  C   GLN A  15       6.966  -6.723  -0.176  1.00  0.00           C  
ATOM    230  O   GLN A  15       7.672  -5.776  -0.519  1.00  0.00           O  
ATOM    231  CB  GLN A  15       7.529  -8.249   1.789  1.00  0.00           C  
ATOM    232  CG  GLN A  15       7.262  -8.381   3.289  1.00  0.00           C  
ATOM    233  CD  GLN A  15       7.649  -9.753   3.814  1.00  0.00           C  
ATOM    234  OE1 GLN A  15       8.826 -10.065   3.956  1.00  0.00           O  
ATOM    235  NE2 GLN A  15       6.659 -10.586   4.113  1.00  0.00           N  
ATOM    236  H   GLN A  15       4.962  -8.096   1.536  1.00  0.00           H  
ATOM    237  HA  GLN A  15       7.147  -6.144   1.858  1.00  0.00           H  
ATOM    238  HB2 GLN A  15       7.146  -9.125   1.266  1.00  0.00           H  
ATOM    239  HB3 GLN A  15       8.599  -8.151   1.605  1.00  0.00           H  
ATOM    240  HG2 GLN A  15       7.826  -7.616   3.823  1.00  0.00           H  
ATOM    241  HG3 GLN A  15       6.198  -8.222   3.469  1.00  0.00           H  
ATOM    242 HE21 GLN A  15       5.690 -10.306   3.972  1.00  0.00           H  
ATOM    243 HE22 GLN A  15       6.869 -11.518   4.430  1.00  0.00           H  
ATOM    244  N   ALA A  16       6.314  -7.497  -1.051  1.00  0.00           N  
ATOM    245  CA  ALA A  16       6.423  -7.225  -2.475  1.00  0.00           C  
ATOM    246  C   ALA A  16       5.708  -8.243  -3.343  1.00  0.00           C  
ATOM    247  O   ALA A  16       4.872  -7.874  -4.162  1.00  0.00           O  
ATOM    248  CB  ALA A  16       7.895  -7.195  -2.891  1.00  0.00           C  
ATOM    249  H   ALA A  16       5.760  -8.295  -0.707  1.00  0.00           H  
ATOM    250  HA  ALA A  16       5.992  -6.244  -2.673  1.00  0.00           H  
ATOM    251  HB1 ALA A  16       8.418  -6.449  -2.292  1.00  0.00           H  
ATOM    252  HB2 ALA A  16       8.338  -8.176  -2.723  1.00  0.00           H  
ATOM    253  HB3 ALA A  16       7.970  -6.936  -3.947  1.00  0.00           H  
ATOM    254  N   ARG A  17       6.051  -9.517  -3.175  1.00  0.00           N  
ATOM    255  CA  ARG A  17       5.580 -10.602  -4.025  1.00  0.00           C  
ATOM    256  C   ARG A  17       4.059 -10.592  -4.151  1.00  0.00           C  
ATOM    257  O   ARG A  17       3.523 -10.384  -5.237  1.00  0.00           O  
ATOM    258  CB  ARG A  17       6.141 -11.930  -3.503  1.00  0.00           C  
ATOM    259  CG  ARG A  17       5.717 -13.114  -4.373  1.00  0.00           C  
ATOM    260  CD  ARG A  17       4.344 -13.642  -3.955  1.00  0.00           C  
ATOM    261  NE  ARG A  17       4.402 -14.269  -2.632  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       3.328 -14.706  -1.963  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       2.096 -14.462  -2.420  1.00  0.00           N  
ATOM    264  NH2 ARG A  17       3.509 -15.406  -0.842  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.525  -9.741  -2.295  1.00  0.00           H  
ATOM    266  HA  ARG A  17       5.981 -10.440  -5.025  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       7.229 -11.858  -3.518  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       5.815 -12.094  -2.476  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       5.699 -12.803  -5.418  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       6.444 -13.918  -4.257  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       3.622 -12.827  -3.947  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       4.025 -14.392  -4.679  1.00  0.00           H  
ATOM    273  HE  ARG A  17       5.317 -14.495  -2.257  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       1.980 -13.969  -3.291  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       1.281 -14.834  -1.939  1.00  0.00           H  
ATOM    276 HH21 ARG A  17       4.457 -15.656  -0.579  1.00  0.00           H  
ATOM    277 HH22 ARG A  17       2.730 -15.754  -0.290  1.00  0.00           H  
ATOM    278  N   PRO A  18       3.354 -10.836  -3.049  1.00  0.00           N  
ATOM    279  CA  PRO A  18       1.914 -10.826  -2.999  1.00  0.00           C  
ATOM    280  C   PRO A  18       1.397  -9.400  -2.989  1.00  0.00           C  
ATOM    281  O   PRO A  18       0.503  -9.050  -3.753  1.00  0.00           O  
ATOM    282  CB  PRO A  18       1.583 -11.500  -1.665  1.00  0.00           C  
ATOM    283  CG  PRO A  18       2.749 -11.032  -0.792  1.00  0.00           C  
ATOM    284  CD  PRO A  18       3.909 -11.186  -1.765  1.00  0.00           C  
ATOM    285  HA  PRO A  18       1.491 -11.335  -3.858  1.00  0.00           H  
ATOM    286  HB2 PRO A  18       0.620 -11.177  -1.270  1.00  0.00           H  
ATOM    287  HB3 PRO A  18       1.622 -12.584  -1.773  1.00  0.00           H  
ATOM    288  HG2 PRO A  18       2.620  -9.976  -0.564  1.00  0.00           H  
ATOM    289  HG3 PRO A  18       2.902 -11.555   0.151  1.00  0.00           H  
ATOM    290  HD2 PRO A  18       4.739 -10.528  -1.494  1.00  0.00           H  
ATOM    291  HD3 PRO A  18       4.245 -12.225  -1.795  1.00  0.00           H  
ATOM    292  N   ALA A  19       1.954  -8.569  -2.110  1.00  0.00           N  
ATOM    293  CA  ALA A  19       1.453  -7.239  -1.861  1.00  0.00           C  
ATOM    294  C   ALA A  19       1.494  -6.324  -3.070  1.00  0.00           C  
ATOM    295  O   ALA A  19       0.660  -5.425  -3.160  1.00  0.00           O  
ATOM    296  CB  ALA A  19       2.209  -6.662  -0.697  1.00  0.00           C  
ATOM    297  H   ALA A  19       2.742  -8.888  -1.564  1.00  0.00           H  
ATOM    298  HA  ALA A  19       0.409  -7.331  -1.561  1.00  0.00           H  
ATOM    299  HB1 ALA A  19       2.066  -7.327   0.158  1.00  0.00           H  
ATOM    300  HB2 ALA A  19       3.268  -6.588  -0.936  1.00  0.00           H  
ATOM    301  HB3 ALA A  19       1.785  -5.685  -0.473  1.00  0.00           H  
ATOM    302  N   ALA A  20       2.421  -6.544  -4.003  1.00  0.00           N  
ATOM    303  CA  ALA A  20       2.410  -5.788  -5.245  1.00  0.00           C  
ATOM    304  C   ALA A  20       1.113  -6.126  -5.974  1.00  0.00           C  
ATOM    305  O   ALA A  20       0.425  -5.244  -6.480  1.00  0.00           O  
ATOM    306  CB  ALA A  20       3.627  -6.144  -6.093  1.00  0.00           C  
ATOM    307  H   ALA A  20       3.090  -7.302  -3.893  1.00  0.00           H  
ATOM    308  HA  ALA A  20       2.421  -4.721  -5.020  1.00  0.00           H  
ATOM    309  HB1 ALA A  20       3.614  -7.211  -6.321  1.00  0.00           H  
ATOM    310  HB2 ALA A  20       3.603  -5.574  -7.021  1.00  0.00           H  
ATOM    311  HB3 ALA A  20       4.536  -5.908  -5.541  1.00  0.00           H  
ATOM    312  N   LEU A  21       0.759  -7.413  -5.971  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.486  -7.893  -6.528  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.644  -7.310  -5.718  1.00  0.00           C  
ATOM    315  O   LEU A  21      -2.650  -6.931  -6.311  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -0.471  -9.422  -6.541  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.571  -9.988  -7.435  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -1.267 -11.455  -7.719  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -2.920  -9.910  -6.734  1.00  0.00           C  
ATOM    320  H   LEU A  21       1.297  -8.070  -5.420  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -0.566  -7.537  -7.555  1.00  0.00           H  
ATOM    322  HB2 LEU A  21       0.488  -9.742  -6.947  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -0.573  -9.807  -5.525  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -1.604  -9.435  -8.373  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.238 -12.003  -6.777  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.046 -11.871  -8.358  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -0.303 -11.537  -8.219  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -3.137  -8.874  -6.474  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -3.698 -10.288  -7.397  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -2.887 -10.517  -5.829  1.00  0.00           H  
ATOM    331  N   PHE A  22      -1.491  -7.203  -4.389  1.00  0.00           N  
ATOM    332  CA  PHE A  22      -2.466  -6.580  -3.498  1.00  0.00           C  
ATOM    333  C   PHE A  22      -2.815  -5.202  -4.009  1.00  0.00           C  
ATOM    334  O   PHE A  22      -3.956  -4.944  -4.385  1.00  0.00           O  
ATOM    335  CB  PHE A  22      -1.859  -6.333  -2.124  1.00  0.00           C  
ATOM    336  CG  PHE A  22      -1.824  -7.511  -1.204  1.00  0.00           C  
ATOM    337  CD1 PHE A  22      -1.328  -8.743  -1.645  1.00  0.00           C  
ATOM    338  CD2 PHE A  22      -2.212  -7.334   0.130  1.00  0.00           C  
ATOM    339  CE1 PHE A  22      -1.190  -9.803  -0.741  1.00  0.00           C  
ATOM    340  CE2 PHE A  22      -2.042  -8.382   1.043  1.00  0.00           C  
ATOM    341  CZ  PHE A  22      -1.528  -9.613   0.606  1.00  0.00           C  
ATOM    342  H   PHE A  22      -0.629  -7.556  -3.985  1.00  0.00           H  
ATOM    343  HA  PHE A  22      -3.370  -7.186  -3.421  1.00  0.00           H  
ATOM    344  HB2 PHE A  22      -0.851  -5.935  -2.252  1.00  0.00           H  
ATOM    345  HB3 PHE A  22      -2.464  -5.564  -1.643  1.00  0.00           H  
ATOM    346  HD1 PHE A  22      -1.032  -8.871  -2.683  1.00  0.00           H  
ATOM    347  HD2 PHE A  22      -2.623  -6.386   0.446  1.00  0.00           H  
ATOM    348  HE1 PHE A  22      -0.846 -10.768  -1.078  1.00  0.00           H  
ATOM    349  HE2 PHE A  22      -2.330  -8.255   2.076  1.00  0.00           H  
ATOM    350  HZ  PHE A  22      -1.364 -10.418   1.317  1.00  0.00           H  
ATOM    351  N   VAL A  23      -1.806  -4.324  -3.982  1.00  0.00           N  
ATOM    352  CA  VAL A  23      -1.894  -2.968  -4.478  1.00  0.00           C  
ATOM    353  C   VAL A  23      -2.535  -3.008  -5.852  1.00  0.00           C  
ATOM    354  O   VAL A  23      -3.461  -2.252  -6.118  1.00  0.00           O  
ATOM    355  CB  VAL A  23      -0.482  -2.386  -4.534  1.00  0.00           C  
ATOM    356  CG1 VAL A  23      -0.400  -1.159  -5.435  1.00  0.00           C  
ATOM    357  CG2 VAL A  23      -0.068  -1.999  -3.119  1.00  0.00           C  
ATOM    358  H   VAL A  23      -0.898  -4.640  -3.651  1.00  0.00           H  
ATOM    359  HA  VAL A  23      -2.514  -2.362  -3.818  1.00  0.00           H  
ATOM    360  HB  VAL A  23       0.198  -3.146  -4.920  1.00  0.00           H  
ATOM    361 HG11 VAL A  23      -1.088  -0.394  -5.077  1.00  0.00           H  
ATOM    362 HG12 VAL A  23       0.617  -0.767  -5.423  1.00  0.00           H  
ATOM    363 HG13 VAL A  23      -0.668  -1.439  -6.454  1.00  0.00           H  
ATOM    364 HG21 VAL A  23      -0.119  -2.881  -2.478  1.00  0.00           H  
ATOM    365 HG22 VAL A  23       0.954  -1.621  -3.106  1.00  0.00           H  
ATOM    366 HG23 VAL A  23      -0.738  -1.241  -2.711  1.00  0.00           H  
ATOM    367  N   GLN A  24      -2.050  -3.899  -6.712  1.00  0.00           N  
ATOM    368  CA  GLN A  24      -2.545  -4.098  -8.054  1.00  0.00           C  
ATOM    369  C   GLN A  24      -4.052  -4.391  -8.091  1.00  0.00           C  
ATOM    370  O   GLN A  24      -4.746  -3.848  -8.939  1.00  0.00           O  
ATOM    371  CB  GLN A  24      -1.699  -5.215  -8.661  1.00  0.00           C  
ATOM    372  CG  GLN A  24      -2.132  -5.537 -10.084  1.00  0.00           C  
ATOM    373  CD  GLN A  24      -2.848  -6.877 -10.183  1.00  0.00           C  
ATOM    374  OE1 GLN A  24      -3.093  -7.358 -11.285  1.00  0.00           O  
ATOM    375  NE2 GLN A  24      -3.197  -7.499  -9.059  1.00  0.00           N  
ATOM    376  H   GLN A  24      -1.263  -4.473  -6.422  1.00  0.00           H  
ATOM    377  HA  GLN A  24      -2.374  -3.187  -8.627  1.00  0.00           H  
ATOM    378  HB2 GLN A  24      -0.658  -4.890  -8.673  1.00  0.00           H  
ATOM    379  HB3 GLN A  24      -1.780  -6.113  -8.049  1.00  0.00           H  
ATOM    380  HG2 GLN A  24      -2.794  -4.745 -10.429  1.00  0.00           H  
ATOM    381  HG3 GLN A  24      -1.252  -5.573 -10.726  1.00  0.00           H  
ATOM    382 HE21 GLN A  24      -3.011  -7.107  -8.141  1.00  0.00           H  
ATOM    383 HE22 GLN A  24      -3.743  -8.353  -9.134  1.00  0.00           H  
ATOM    384  N   GLU A  25      -4.568  -5.232  -7.192  1.00  0.00           N  
ATOM    385  CA  GLU A  25      -5.967  -5.624  -7.147  1.00  0.00           C  
ATOM    386  C   GLU A  25      -6.811  -4.510  -6.574  1.00  0.00           C  
ATOM    387  O   GLU A  25      -7.795  -4.106  -7.186  1.00  0.00           O  
ATOM    388  CB  GLU A  25      -6.147  -6.841  -6.242  1.00  0.00           C  
ATOM    389  CG  GLU A  25      -5.334  -8.040  -6.707  1.00  0.00           C  
ATOM    390  CD  GLU A  25      -5.954  -8.709  -7.923  1.00  0.00           C  
ATOM    391  OE1 GLU A  25      -7.177  -8.529  -8.117  1.00  0.00           O  
ATOM    392  OE2 GLU A  25      -5.185  -9.403  -8.624  1.00  0.00           O  
ATOM    393  H   GLU A  25      -3.961  -5.583  -6.467  1.00  0.00           H  
ATOM    394  HA  GLU A  25      -6.292  -5.794  -8.175  1.00  0.00           H  
ATOM    395  HB2 GLU A  25      -5.823  -6.566  -5.238  1.00  0.00           H  
ATOM    396  HB3 GLU A  25      -7.202  -7.114  -6.219  1.00  0.00           H  
ATOM    397  HG2 GLU A  25      -4.324  -7.702  -6.937  1.00  0.00           H  
ATOM    398  HG3 GLU A  25      -5.291  -8.769  -5.900  1.00  0.00           H  
ATOM    399  N   ALA A  26      -6.422  -4.018  -5.396  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -7.063  -2.874  -4.766  1.00  0.00           C  
ATOM    401  C   ALA A  26      -7.186  -1.764  -5.807  1.00  0.00           C  
ATOM    402  O   ALA A  26      -8.224  -1.123  -5.923  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -6.205  -2.405  -3.598  1.00  0.00           C  
ATOM    404  H   ALA A  26      -5.584  -4.409  -4.975  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -8.053  -3.157  -4.408  1.00  0.00           H  
ATOM    406  HB1 ALA A  26      -5.223  -2.124  -3.980  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -6.676  -1.542  -3.128  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -6.101  -3.211  -2.872  1.00  0.00           H  
ATOM    409  N   ASN A  27      -6.105  -1.601  -6.569  1.00  0.00           N  
ATOM    410  CA  ASN A  27      -5.951  -0.698  -7.694  1.00  0.00           C  
ATOM    411  C   ASN A  27      -6.842  -1.041  -8.876  1.00  0.00           C  
ATOM    412  O   ASN A  27      -7.231  -0.146  -9.619  1.00  0.00           O  
ATOM    413  CB  ASN A  27      -4.534  -0.838  -8.216  1.00  0.00           C  
ATOM    414  CG  ASN A  27      -3.706   0.392  -7.872  1.00  0.00           C  
ATOM    415  OD1 ASN A  27      -4.066   1.516  -8.205  1.00  0.00           O  
ATOM    416  ND2 ASN A  27      -2.615   0.176  -7.147  1.00  0.00           N  
ATOM    417  H   ASN A  27      -5.302  -2.171  -6.330  1.00  0.00           H  
ATOM    418  HA  ASN A  27      -6.151   0.324  -7.371  1.00  0.00           H  
ATOM    419  HB2 ASN A  27      -4.113  -1.745  -7.774  1.00  0.00           H  
ATOM    420  HB3 ASN A  27      -4.589  -0.999  -9.294  1.00  0.00           H  
ATOM    421 HD21 ASN A  27      -2.492  -0.766  -6.802  1.00  0.00           H  
ATOM    422 HD22 ASN A  27      -2.052   0.941  -6.782  1.00  0.00           H  
ATOM    423  N   ARG A  28      -7.094  -2.334  -9.096  1.00  0.00           N  
ATOM    424  CA  ARG A  28      -7.956  -2.784 -10.186  1.00  0.00           C  
ATOM    425  C   ARG A  28      -9.311  -2.172  -9.910  1.00  0.00           C  
ATOM    426  O   ARG A  28      -9.962  -1.560 -10.754  1.00  0.00           O  
ATOM    427  CB  ARG A  28      -8.127  -4.300 -10.145  1.00  0.00           C  
ATOM    428  CG  ARG A  28      -6.834  -5.055 -10.426  1.00  0.00           C  
ATOM    429  CD  ARG A  28      -7.158  -6.546 -10.458  1.00  0.00           C  
ATOM    430  NE  ARG A  28      -6.042  -7.316 -11.008  1.00  0.00           N  
ATOM    431  CZ  ARG A  28      -6.145  -8.591 -11.398  1.00  0.00           C  
ATOM    432  NH1 ARG A  28      -7.299  -9.249 -11.249  1.00  0.00           N  
ATOM    433  NH2 ARG A  28      -5.079  -9.198 -11.923  1.00  0.00           N  
ATOM    434  H   ARG A  28      -6.880  -2.989  -8.343  1.00  0.00           H  
ATOM    435  HA  ARG A  28      -7.575  -2.452 -11.152  1.00  0.00           H  
ATOM    436  HB2 ARG A  28      -8.504  -4.575  -9.158  1.00  0.00           H  
ATOM    437  HB3 ARG A  28      -8.872  -4.573 -10.892  1.00  0.00           H  
ATOM    438  HG2 ARG A  28      -6.441  -4.749 -11.393  1.00  0.00           H  
ATOM    439  HG3 ARG A  28      -6.092  -4.833  -9.657  1.00  0.00           H  
ATOM    440  HD2 ARG A  28      -7.391  -6.905  -9.453  1.00  0.00           H  
ATOM    441  HD3 ARG A  28      -8.024  -6.696 -11.103  1.00  0.00           H  
ATOM    442  HE  ARG A  28      -5.150  -6.852 -11.118  1.00  0.00           H  
ATOM    443 HH11 ARG A  28      -8.063  -8.791 -10.775  1.00  0.00           H  
ATOM    444 HH12 ARG A  28      -7.389 -10.214 -11.524  1.00  0.00           H  
ATOM    445 HH21 ARG A  28      -4.205  -8.680 -11.966  1.00  0.00           H  
ATOM    446 HH22 ARG A  28      -5.107 -10.162 -12.217  1.00  0.00           H  
ATOM    447  N   PHE A  29      -9.697  -2.381  -8.659  1.00  0.00           N  
ATOM    448  CA  PHE A  29     -10.852  -1.805  -8.051  1.00  0.00           C  
ATOM    449  C   PHE A  29     -10.796  -0.294  -8.210  1.00  0.00           C  
ATOM    450  O   PHE A  29      -9.829   0.361  -7.824  1.00  0.00           O  
ATOM    451  CB  PHE A  29     -10.795  -2.250  -6.602  1.00  0.00           C  
ATOM    452  CG  PHE A  29     -11.120  -3.721  -6.484  1.00  0.00           C  
ATOM    453  CD1 PHE A  29     -12.100  -4.268  -7.329  1.00  0.00           C  
ATOM    454  CD2 PHE A  29     -10.264  -4.575  -5.771  1.00  0.00           C  
ATOM    455  CE1 PHE A  29     -12.198  -5.654  -7.503  1.00  0.00           C  
ATOM    456  CE2 PHE A  29     -10.391  -5.967  -5.907  1.00  0.00           C  
ATOM    457  CZ  PHE A  29     -11.331  -6.504  -6.804  1.00  0.00           C  
ATOM    458  H   PHE A  29      -9.091  -2.942  -8.068  1.00  0.00           H  
ATOM    459  HA  PHE A  29     -11.757  -2.184  -8.526  1.00  0.00           H  
ATOM    460  HB2 PHE A  29      -9.783  -2.053  -6.236  1.00  0.00           H  
ATOM    461  HB3 PHE A  29     -11.469  -1.649  -6.019  1.00  0.00           H  
ATOM    462  HD1 PHE A  29     -12.758  -3.615  -7.878  1.00  0.00           H  
ATOM    463  HD2 PHE A  29      -9.476  -4.162  -5.160  1.00  0.00           H  
ATOM    464  HE1 PHE A  29     -12.950  -6.065  -8.161  1.00  0.00           H  
ATOM    465  HE2 PHE A  29      -9.757  -6.624  -5.332  1.00  0.00           H  
ATOM    466  HZ  PHE A  29     -11.404  -7.574  -6.950  1.00  0.00           H  
ATOM    467  N   THR A  30     -11.862   0.264  -8.772  1.00  0.00           N  
ATOM    468  CA  THR A  30     -11.977   1.695  -9.013  1.00  0.00           C  
ATOM    469  C   THR A  30     -12.360   2.394  -7.707  1.00  0.00           C  
ATOM    470  O   THR A  30     -13.365   3.095  -7.617  1.00  0.00           O  
ATOM    471  CB  THR A  30     -13.007   1.898 -10.123  1.00  0.00           C  
ATOM    472  OG1 THR A  30     -12.534   1.301 -11.312  1.00  0.00           O  
ATOM    473  CG2 THR A  30     -13.246   3.377 -10.378  1.00  0.00           C  
ATOM    474  H   THR A  30     -12.631  -0.351  -9.017  1.00  0.00           H  
ATOM    475  HA  THR A  30     -11.012   2.081  -9.344  1.00  0.00           H  
ATOM    476  HB  THR A  30     -13.946   1.436  -9.821  1.00  0.00           H  
ATOM    477  HG1 THR A  30     -12.085   0.477 -11.102  1.00  0.00           H  
ATOM    478 HG21 THR A  30     -12.316   3.842 -10.701  1.00  0.00           H  
ATOM    479 HG22 THR A  30     -14.016   3.486 -11.140  1.00  0.00           H  
ATOM    480 HG23 THR A  30     -13.584   3.828  -9.443  1.00  0.00           H  
ATOM    481  N   SER A  31     -11.535   2.194  -6.687  1.00  0.00           N  
ATOM    482  CA  SER A  31     -11.770   2.624  -5.341  1.00  0.00           C  
ATOM    483  C   SER A  31     -10.548   3.293  -4.744  1.00  0.00           C  
ATOM    484  O   SER A  31      -9.416   2.864  -4.963  1.00  0.00           O  
ATOM    485  CB  SER A  31     -12.084   1.371  -4.521  1.00  0.00           C  
ATOM    486  OG  SER A  31     -13.046   0.555  -5.171  1.00  0.00           O  
ATOM    487  H   SER A  31     -10.723   1.621  -6.838  1.00  0.00           H  
ATOM    488  HA  SER A  31     -12.609   3.319  -5.320  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -11.153   0.810  -4.406  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -12.445   1.670  -3.536  1.00  0.00           H  
ATOM    491  HG  SER A  31     -13.042  -0.309  -4.739  1.00  0.00           H  
ATOM    492  N   ASP A  32     -10.796   4.323  -3.939  1.00  0.00           N  
ATOM    493  CA  ASP A  32      -9.773   4.961  -3.136  1.00  0.00           C  
ATOM    494  C   ASP A  32      -9.473   3.948  -2.041  1.00  0.00           C  
ATOM    495  O   ASP A  32     -10.090   3.976  -0.981  1.00  0.00           O  
ATOM    496  CB  ASP A  32     -10.327   6.258  -2.544  1.00  0.00           C  
ATOM    497  CG  ASP A  32     -10.653   7.291  -3.613  1.00  0.00           C  
ATOM    498  OD1 ASP A  32      -9.737   8.076  -3.935  1.00  0.00           O  
ATOM    499  OD2 ASP A  32     -11.811   7.273  -4.089  1.00  0.00           O  
ATOM    500  H   ASP A  32     -11.748   4.648  -3.830  1.00  0.00           H  
ATOM    501  HA  ASP A  32      -8.881   5.159  -3.731  1.00  0.00           H  
ATOM    502  HB2 ASP A  32     -11.233   6.028  -1.986  1.00  0.00           H  
ATOM    503  HB3 ASP A  32      -9.588   6.678  -1.863  1.00  0.00           H  
ATOM    504  N   VAL A  33      -8.643   2.960  -2.349  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -8.389   1.885  -1.416  1.00  0.00           C  
ATOM    506  C   VAL A  33      -7.387   2.308  -0.361  1.00  0.00           C  
ATOM    507  O   VAL A  33      -6.496   3.125  -0.600  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -7.956   0.621  -2.152  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -8.952   0.343  -3.273  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -6.551   0.805  -2.713  1.00  0.00           C  
ATOM    511  H   VAL A  33      -8.277   2.905  -3.291  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -9.326   1.667  -0.903  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -7.952  -0.215  -1.451  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -8.988   1.209  -3.936  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -8.640  -0.535  -3.836  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -9.938   0.180  -2.840  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -5.883   1.066  -1.888  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -6.214  -0.119  -3.182  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -6.555   1.610  -3.448  1.00  0.00           H  
ATOM    520  N   PHE A  34      -7.523   1.714   0.813  1.00  0.00           N  
ATOM    521  CA  PHE A  34      -6.661   2.016   1.928  1.00  0.00           C  
ATOM    522  C   PHE A  34      -6.280   0.748   2.664  1.00  0.00           C  
ATOM    523  O   PHE A  34      -6.746  -0.343   2.353  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -7.317   3.019   2.884  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -7.610   4.378   2.293  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -8.842   4.631   1.669  1.00  0.00           C  
ATOM    527  CD2 PHE A  34      -6.667   5.410   2.416  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -9.135   5.918   1.187  1.00  0.00           C  
ATOM    529  CE2 PHE A  34      -6.964   6.702   1.947  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -8.205   6.959   1.343  1.00  0.00           C  
ATOM    531  H   PHE A  34      -8.137   0.909   0.865  1.00  0.00           H  
ATOM    532  HA  PHE A  34      -5.746   2.468   1.542  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -8.234   2.604   3.297  1.00  0.00           H  
ATOM    534  HB3 PHE A  34      -6.621   3.169   3.709  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -9.558   3.836   1.525  1.00  0.00           H  
ATOM    536  HD2 PHE A  34      -5.706   5.202   2.856  1.00  0.00           H  
ATOM    537  HE1 PHE A  34     -10.086   6.103   0.707  1.00  0.00           H  
ATOM    538  HE2 PHE A  34      -6.232   7.493   2.026  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -8.443   7.954   0.991  1.00  0.00           H  
ATOM    540  N   LEU A  35      -5.412   0.903   3.644  1.00  0.00           N  
ATOM    541  CA  LEU A  35      -5.011  -0.142   4.544  1.00  0.00           C  
ATOM    542  C   LEU A  35      -4.683   0.611   5.807  1.00  0.00           C  
ATOM    543  O   LEU A  35      -3.899   1.556   5.776  1.00  0.00           O  
ATOM    544  CB  LEU A  35      -3.836  -0.936   3.992  1.00  0.00           C  
ATOM    545  CG  LEU A  35      -3.597  -2.150   4.885  1.00  0.00           C  
ATOM    546  CD1 LEU A  35      -4.869  -2.994   4.926  1.00  0.00           C  
ATOM    547  CD2 LEU A  35      -2.459  -2.985   4.308  1.00  0.00           C  
ATOM    548  H   LEU A  35      -5.016   1.825   3.796  1.00  0.00           H  
ATOM    549  HA  LEU A  35      -5.859  -0.805   4.717  1.00  0.00           H  
ATOM    550  HB2 LEU A  35      -4.108  -1.284   2.998  1.00  0.00           H  
ATOM    551  HB3 LEU A  35      -2.944  -0.310   3.941  1.00  0.00           H  
ATOM    552  HG  LEU A  35      -3.339  -1.822   5.892  1.00  0.00           H  
ATOM    553 HD11 LEU A  35      -5.122  -3.316   3.916  1.00  0.00           H  
ATOM    554 HD12 LEU A  35      -4.708  -3.869   5.556  1.00  0.00           H  
ATOM    555 HD13 LEU A  35      -5.688  -2.401   5.333  1.00  0.00           H  
ATOM    556 HD21 LEU A  35      -2.722  -3.309   3.301  1.00  0.00           H  
ATOM    557 HD22 LEU A  35      -1.549  -2.385   4.272  1.00  0.00           H  
ATOM    558 HD23 LEU A  35      -2.295  -3.858   4.939  1.00  0.00           H  
ATOM    559  N   GLU A  36      -5.387   0.277   6.874  1.00  0.00           N  
ATOM    560  CA  GLU A  36      -5.302   1.042   8.090  1.00  0.00           C  
ATOM    561  C   GLU A  36      -4.846   0.136   9.219  1.00  0.00           C  
ATOM    562  O   GLU A  36      -5.665  -0.591   9.775  1.00  0.00           O  
ATOM    563  CB  GLU A  36      -6.675   1.646   8.383  1.00  0.00           C  
ATOM    564  CG  GLU A  36      -7.617   1.651   7.176  1.00  0.00           C  
ATOM    565  CD  GLU A  36      -9.026   2.006   7.617  1.00  0.00           C  
ATOM    566  OE1 GLU A  36      -9.308   3.220   7.686  1.00  0.00           O  
ATOM    567  OE2 GLU A  36      -9.791   1.058   7.889  1.00  0.00           O  
ATOM    568  H   GLU A  36      -6.078  -0.461   6.788  1.00  0.00           H  
ATOM    569  HA  GLU A  36      -4.583   1.849   7.946  1.00  0.00           H  
ATOM    570  HB2 GLU A  36      -7.122   1.031   9.148  1.00  0.00           H  
ATOM    571  HB3 GLU A  36      -6.576   2.666   8.756  1.00  0.00           H  
ATOM    572  HG2 GLU A  36      -7.281   2.396   6.452  1.00  0.00           H  
ATOM    573  HG3 GLU A  36      -7.595   0.672   6.699  1.00  0.00           H  
ATOM    574  N   LYS A  37      -3.561   0.186   9.569  1.00  0.00           N  
ATOM    575  CA  LYS A  37      -2.966  -0.644  10.604  1.00  0.00           C  
ATOM    576  C   LYS A  37      -3.673  -0.415  11.924  1.00  0.00           C  
ATOM    577  O   LYS A  37      -3.353   0.539  12.629  1.00  0.00           O  
ATOM    578  CB  LYS A  37      -1.490  -0.297  10.733  1.00  0.00           C  
ATOM    579  CG  LYS A  37      -0.664  -0.919   9.620  1.00  0.00           C  
ATOM    580  CD  LYS A  37       0.795  -0.558   9.873  1.00  0.00           C  
ATOM    581  CE  LYS A  37       1.167  -1.122  11.241  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       2.488  -0.642  11.678  1.00  0.00           N  
ATOM    583  H   LYS A  37      -3.010   0.947   9.187  1.00  0.00           H  
ATOM    584  HA  LYS A  37      -3.076  -1.694  10.339  1.00  0.00           H  
ATOM    585  HB2 LYS A  37      -1.373   0.786  10.749  1.00  0.00           H  
ATOM    586  HB3 LYS A  37      -1.117  -0.713  11.658  1.00  0.00           H  
ATOM    587  HG2 LYS A  37      -0.770  -2.003   9.640  1.00  0.00           H  
ATOM    588  HG3 LYS A  37      -1.024  -0.546   8.670  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       1.444  -0.991   9.107  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       0.909   0.526   9.877  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       0.413  -0.815  11.962  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       1.174  -2.215  11.185  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       3.177  -0.913  10.985  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       2.480   0.363  11.763  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       2.726  -1.057  12.568  1.00  0.00           H  
ATOM    596  N   ASP A  38      -4.665  -1.251  12.231  1.00  0.00           N  
ATOM    597  CA  ASP A  38      -5.512  -1.078  13.395  1.00  0.00           C  
ATOM    598  C   ASP A  38      -6.071   0.345  13.407  1.00  0.00           C  
ATOM    599  O   ASP A  38      -6.236   0.942  14.467  1.00  0.00           O  
ATOM    600  CB  ASP A  38      -4.704  -1.385  14.651  1.00  0.00           C  
ATOM    601  CG  ASP A  38      -4.404  -2.877  14.755  1.00  0.00           C  
ATOM    602  OD1 ASP A  38      -3.375  -3.305  14.187  1.00  0.00           O  
ATOM    603  OD2 ASP A  38      -5.225  -3.574  15.391  1.00  0.00           O  
ATOM    604  H   ASP A  38      -4.917  -2.008  11.605  1.00  0.00           H  
ATOM    605  HA  ASP A  38      -6.346  -1.778  13.336  1.00  0.00           H  
ATOM    606  HB2 ASP A  38      -3.779  -0.806  14.615  1.00  0.00           H  
ATOM    607  HB3 ASP A  38      -5.291  -1.065  15.513  1.00  0.00           H  
ATOM    608  N   GLY A  39      -6.334   0.906  12.221  1.00  0.00           N  
ATOM    609  CA  GLY A  39      -6.790   2.280  12.139  1.00  0.00           C  
ATOM    610  C   GLY A  39      -5.807   3.177  11.380  1.00  0.00           C  
ATOM    611  O   GLY A  39      -6.216   4.182  10.802  1.00  0.00           O  
ATOM    612  H   GLY A  39      -6.157   0.383  11.367  1.00  0.00           H  
ATOM    613  HA2 GLY A  39      -7.765   2.319  11.654  1.00  0.00           H  
ATOM    614  HA3 GLY A  39      -6.880   2.648  13.161  1.00  0.00           H  
ATOM    615  N   LYS A  40      -4.518   2.820  11.341  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -3.497   3.609  10.673  1.00  0.00           C  
ATOM    617  C   LYS A  40      -3.651   3.463   9.164  1.00  0.00           C  
ATOM    618  O   LYS A  40      -2.917   2.693   8.547  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -2.126   3.083  11.090  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -1.972   2.990  12.607  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -0.526   2.613  12.914  1.00  0.00           C  
ATOM    622  CE  LYS A  40       0.393   3.655  12.280  1.00  0.00           C  
ATOM    623  NZ  LYS A  40       1.810   3.313  12.486  1.00  0.00           N  
ATOM    624  H   LYS A  40      -4.214   1.955  11.772  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -3.599   4.657  10.956  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -2.008   2.085  10.670  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -1.359   3.739  10.680  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -2.218   3.947  13.068  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -2.638   2.209  12.993  1.00  0.00           H  
ATOM    630  HD2 LYS A  40      -0.375   2.582  13.994  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -0.319   1.628  12.492  1.00  0.00           H  
ATOM    632  HE2 LYS A  40       0.184   3.703  11.210  1.00  0.00           H  
ATOM    633  HE3 LYS A  40       0.182   4.631  12.721  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40       2.010   3.266  13.475  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40       2.008   2.419  12.061  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40       2.394   4.018  12.060  1.00  0.00           H  
ATOM    637  N   LYS A  41      -4.631   4.133   8.566  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -4.879   3.914   7.156  1.00  0.00           C  
ATOM    639  C   LYS A  41      -3.997   4.749   6.227  1.00  0.00           C  
ATOM    640  O   LYS A  41      -3.561   5.850   6.558  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.367   4.058   6.840  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -6.725   5.120   5.811  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -6.488   6.497   6.431  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -6.400   7.580   5.360  1.00  0.00           C  
ATOM    645  NZ  LYS A  41      -5.134   7.468   4.617  1.00  0.00           N  
ATOM    646  H   LYS A  41      -5.275   4.669   9.137  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -4.657   2.854   6.995  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -6.671   3.100   6.428  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -6.922   4.209   7.760  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -6.108   4.944   4.934  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -7.768   5.009   5.520  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -7.300   6.722   7.124  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -5.543   6.486   6.982  1.00  0.00           H  
ATOM    654  HE2 LYS A  41      -7.247   7.503   4.675  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -6.425   8.555   5.851  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41      -4.364   7.447   5.276  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41      -5.133   6.610   4.086  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -5.030   8.258   3.994  1.00  0.00           H  
ATOM    659  N   VAL A  42      -3.822   4.217   5.021  1.00  0.00           N  
ATOM    660  CA  VAL A  42      -3.096   4.794   3.895  1.00  0.00           C  
ATOM    661  C   VAL A  42      -3.673   4.212   2.623  1.00  0.00           C  
ATOM    662  O   VAL A  42      -4.383   3.215   2.696  1.00  0.00           O  
ATOM    663  CB  VAL A  42      -1.614   4.438   3.961  1.00  0.00           C  
ATOM    664  CG1 VAL A  42      -0.921   5.239   5.057  1.00  0.00           C  
ATOM    665  CG2 VAL A  42      -1.495   2.936   4.210  1.00  0.00           C  
ATOM    666  H   VAL A  42      -4.190   3.277   4.903  1.00  0.00           H  
ATOM    667  HA  VAL A  42      -3.242   5.866   3.848  1.00  0.00           H  
ATOM    668  HB  VAL A  42      -1.147   4.679   3.006  1.00  0.00           H  
ATOM    669 HG11 VAL A  42      -1.402   5.033   6.013  1.00  0.00           H  
ATOM    670 HG12 VAL A  42       0.130   4.949   5.104  1.00  0.00           H  
ATOM    671 HG13 VAL A  42      -0.996   6.303   4.830  1.00  0.00           H  
ATOM    672 HG21 VAL A  42      -2.038   2.398   3.430  1.00  0.00           H  
ATOM    673 HG22 VAL A  42      -0.445   2.639   4.202  1.00  0.00           H  
ATOM    674 HG23 VAL A  42      -1.936   2.697   5.179  1.00  0.00           H  
ATOM    675  N   ASN A  43      -3.410   4.826   1.470  1.00  0.00           N  
ATOM    676  CA  ASN A  43      -3.910   4.299   0.218  1.00  0.00           C  
ATOM    677  C   ASN A  43      -3.240   2.973  -0.065  1.00  0.00           C  
ATOM    678  O   ASN A  43      -2.071   2.916  -0.434  1.00  0.00           O  
ATOM    679  CB  ASN A  43      -3.720   5.294  -0.920  1.00  0.00           C  
ATOM    680  CG  ASN A  43      -4.826   6.334  -0.884  1.00  0.00           C  
ATOM    681  OD1 ASN A  43      -4.565   7.525  -0.754  1.00  0.00           O  
ATOM    682  ND2 ASN A  43      -6.073   5.884  -0.953  1.00  0.00           N  
ATOM    683  H   ASN A  43      -2.820   5.641   1.434  1.00  0.00           H  
ATOM    684  HA  ASN A  43      -4.977   4.096   0.319  1.00  0.00           H  
ATOM    685  HB2 ASN A  43      -2.745   5.774  -0.843  1.00  0.00           H  
ATOM    686  HB3 ASN A  43      -3.778   4.766  -1.872  1.00  0.00           H  
ATOM    687 HD21 ASN A  43      -6.266   4.885  -0.958  1.00  0.00           H  
ATOM    688 HD22 ASN A  43      -6.822   6.542  -0.815  1.00  0.00           H  
ATOM    689  N   ALA A  44      -4.031   1.921   0.114  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -3.679   0.516  -0.027  1.00  0.00           C  
ATOM    691  C   ALA A  44      -2.955   0.233  -1.335  1.00  0.00           C  
ATOM    692  O   ALA A  44      -1.983  -0.514  -1.379  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -4.971  -0.298  -0.023  1.00  0.00           C  
ATOM    694  H   ALA A  44      -4.958   2.171   0.426  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -3.050   0.224   0.812  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -5.600   0.024  -0.854  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -4.738  -1.355  -0.141  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -5.508  -0.144   0.912  1.00  0.00           H  
ATOM    699  N   LYS A  45      -3.458   0.843  -2.405  1.00  0.00           N  
ATOM    700  CA  LYS A  45      -2.934   0.679  -3.749  1.00  0.00           C  
ATOM    701  C   LYS A  45      -1.731   1.590  -4.028  1.00  0.00           C  
ATOM    702  O   LYS A  45      -1.186   1.584  -5.131  1.00  0.00           O  
ATOM    703  CB  LYS A  45      -4.070   0.980  -4.716  1.00  0.00           C  
ATOM    704  CG  LYS A  45      -4.610   2.393  -4.499  1.00  0.00           C  
ATOM    705  CD  LYS A  45      -5.438   2.739  -5.730  1.00  0.00           C  
ATOM    706  CE  LYS A  45      -6.629   1.784  -5.863  1.00  0.00           C  
ATOM    707  NZ  LYS A  45      -7.355   1.993  -7.128  1.00  0.00           N  
ATOM    708  H   LYS A  45      -4.200   1.509  -2.250  1.00  0.00           H  
ATOM    709  HA  LYS A  45      -2.616  -0.356  -3.881  1.00  0.00           H  
ATOM    710  HB2 LYS A  45      -3.680   0.906  -5.731  1.00  0.00           H  
ATOM    711  HB3 LYS A  45      -4.873   0.256  -4.586  1.00  0.00           H  
ATOM    712  HG2 LYS A  45      -5.212   2.446  -3.592  1.00  0.00           H  
ATOM    713  HG3 LYS A  45      -3.773   3.093  -4.418  1.00  0.00           H  
ATOM    714  HD2 LYS A  45      -5.788   3.771  -5.676  1.00  0.00           H  
ATOM    715  HD3 LYS A  45      -4.768   2.625  -6.586  1.00  0.00           H  
ATOM    716  HE2 LYS A  45      -6.269   0.755  -5.830  1.00  0.00           H  
ATOM    717  HE3 LYS A  45      -7.328   1.943  -5.042  1.00  0.00           H  
ATOM    718  HZ1 LYS A  45      -6.728   1.877  -7.913  1.00  0.00           H  
ATOM    719  HZ2 LYS A  45      -8.109   1.319  -7.205  1.00  0.00           H  
ATOM    720  HZ3 LYS A  45      -7.747   2.923  -7.142  1.00  0.00           H  
ATOM    721  N   SER A  46      -1.373   2.415  -3.048  1.00  0.00           N  
ATOM    722  CA  SER A  46      -0.291   3.369  -3.074  1.00  0.00           C  
ATOM    723  C   SER A  46       0.949   2.893  -2.323  1.00  0.00           C  
ATOM    724  O   SER A  46       0.890   1.996  -1.482  1.00  0.00           O  
ATOM    725  CB  SER A  46      -0.801   4.632  -2.394  1.00  0.00           C  
ATOM    726  OG  SER A  46      -1.845   5.208  -3.155  1.00  0.00           O  
ATOM    727  H   SER A  46      -1.898   2.381  -2.190  1.00  0.00           H  
ATOM    728  HA  SER A  46      -0.014   3.568  -4.106  1.00  0.00           H  
ATOM    729  HB2 SER A  46      -1.182   4.348  -1.409  1.00  0.00           H  
ATOM    730  HB3 SER A  46       0.035   5.316  -2.262  1.00  0.00           H  
ATOM    731  HG  SER A  46      -1.536   5.368  -4.051  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.062   3.584  -2.584  1.00  0.00           N  
ATOM    733  CA  ILE A  47       3.365   3.355  -1.973  1.00  0.00           C  
ATOM    734  C   ILE A  47       3.270   3.186  -0.457  1.00  0.00           C  
ATOM    735  O   ILE A  47       3.696   2.169   0.072  1.00  0.00           O  
ATOM    736  CB  ILE A  47       4.304   4.506  -2.368  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       5.757   4.215  -1.981  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       3.849   5.834  -1.754  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       5.995   4.354  -0.478  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.018   4.276  -3.315  1.00  0.00           H  
ATOM    741  HA  ILE A  47       3.773   2.431  -2.383  1.00  0.00           H  
ATOM    742  HB  ILE A  47       4.268   4.599  -3.454  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       6.020   3.205  -2.295  1.00  0.00           H  
ATOM    744 HG13 ILE A  47       6.403   4.927  -2.495  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       2.819   6.042  -2.045  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       3.896   5.760  -0.666  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       4.496   6.646  -2.084  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       5.733   5.363  -0.161  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       5.379   3.632   0.057  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       7.046   4.165  -0.258  1.00  0.00           H  
ATOM    751  N   MET A  48       2.709   4.168   0.248  1.00  0.00           N  
ATOM    752  CA  MET A  48       2.607   4.128   1.695  1.00  0.00           C  
ATOM    753  C   MET A  48       1.559   3.115   2.159  1.00  0.00           C  
ATOM    754  O   MET A  48       1.633   2.607   3.281  1.00  0.00           O  
ATOM    755  CB  MET A  48       2.309   5.540   2.186  1.00  0.00           C  
ATOM    756  CG  MET A  48       2.132   5.511   3.701  1.00  0.00           C  
ATOM    757  SD  MET A  48       2.022   7.133   4.484  1.00  0.00           S  
ATOM    758  CE  MET A  48       3.670   7.732   4.068  1.00  0.00           C  
ATOM    759  H   MET A  48       2.358   4.980  -0.235  1.00  0.00           H  
ATOM    760  HA  MET A  48       3.571   3.821   2.106  1.00  0.00           H  
ATOM    761  HB2 MET A  48       3.153   6.184   1.942  1.00  0.00           H  
ATOM    762  HB3 MET A  48       1.415   5.925   1.696  1.00  0.00           H  
ATOM    763  HG2 MET A  48       1.233   4.942   3.938  1.00  0.00           H  
ATOM    764  HG3 MET A  48       2.993   4.990   4.123  1.00  0.00           H  
ATOM    765  HE1 MET A  48       4.411   7.052   4.484  1.00  0.00           H  
ATOM    766  HE2 MET A  48       3.773   7.767   2.985  1.00  0.00           H  
ATOM    767  HE3 MET A  48       3.807   8.729   4.485  1.00  0.00           H  
ATOM    768  N   GLY A  49       0.582   2.816   1.301  1.00  0.00           N  
ATOM    769  CA  GLY A  49      -0.415   1.815   1.605  1.00  0.00           C  
ATOM    770  C   GLY A  49       0.305   0.486   1.702  1.00  0.00           C  
ATOM    771  O   GLY A  49       0.151  -0.215   2.696  1.00  0.00           O  
ATOM    772  H   GLY A  49       0.647   3.120   0.340  1.00  0.00           H  
ATOM    773  HA2 GLY A  49      -0.880   2.043   2.564  1.00  0.00           H  
ATOM    774  HA3 GLY A  49      -1.166   1.782   0.815  1.00  0.00           H  
ATOM    775  N   LEU A  50       1.124   0.172   0.696  1.00  0.00           N  
ATOM    776  CA  LEU A  50       1.934  -1.016   0.687  1.00  0.00           C  
ATOM    777  C   LEU A  50       3.063  -0.936   1.693  1.00  0.00           C  
ATOM    778  O   LEU A  50       3.007  -1.539   2.753  1.00  0.00           O  
ATOM    779  CB  LEU A  50       2.574  -1.130  -0.683  1.00  0.00           C  
ATOM    780  CG  LEU A  50       2.341  -2.522  -1.257  1.00  0.00           C  
ATOM    781  CD1 LEU A  50       3.368  -3.459  -0.650  1.00  0.00           C  
ATOM    782  CD2 LEU A  50       0.974  -3.054  -0.854  1.00  0.00           C  
ATOM    783  H   LEU A  50       1.183   0.764  -0.130  1.00  0.00           H  
ATOM    784  HA  LEU A  50       1.308  -1.887   0.883  1.00  0.00           H  
ATOM    785  HB2 LEU A  50       2.154  -0.340  -1.298  1.00  0.00           H  
ATOM    786  HB3 LEU A  50       3.649  -0.964  -0.561  1.00  0.00           H  
ATOM    787  HG  LEU A  50       2.448  -2.504  -2.342  1.00  0.00           H  
ATOM    788 HD11 LEU A  50       4.366  -3.087  -0.878  1.00  0.00           H  
ATOM    789 HD12 LEU A  50       3.225  -3.484   0.431  1.00  0.00           H  
ATOM    790 HD13 LEU A  50       3.230  -4.456  -1.067  1.00  0.00           H  
ATOM    791 HD21 LEU A  50       0.199  -2.359  -1.180  1.00  0.00           H  
ATOM    792 HD22 LEU A  50       0.814  -4.026  -1.321  1.00  0.00           H  
ATOM    793 HD23 LEU A  50       0.929  -3.159   0.230  1.00  0.00           H  
ATOM    794  N   MET A  51       4.095  -0.180   1.332  1.00  0.00           N  
ATOM    795  CA  MET A  51       5.361  -0.105   2.021  1.00  0.00           C  
ATOM    796  C   MET A  51       5.212   0.282   3.483  1.00  0.00           C  
ATOM    797  O   MET A  51       5.963  -0.186   4.333  1.00  0.00           O  
ATOM    798  CB  MET A  51       6.244   0.912   1.301  1.00  0.00           C  
ATOM    799  CG  MET A  51       7.658   0.887   1.878  1.00  0.00           C  
ATOM    800  SD  MET A  51       8.709   2.243   1.311  1.00  0.00           S  
ATOM    801  CE  MET A  51       7.776   3.619   2.007  1.00  0.00           C  
ATOM    802  H   MET A  51       3.953   0.468   0.568  1.00  0.00           H  
ATOM    803  HA  MET A  51       5.810  -1.093   1.933  1.00  0.00           H  
ATOM    804  HB2 MET A  51       6.286   0.688   0.235  1.00  0.00           H  
ATOM    805  HB3 MET A  51       5.818   1.906   1.440  1.00  0.00           H  
ATOM    806  HG2 MET A  51       7.595   0.947   2.965  1.00  0.00           H  
ATOM    807  HG3 MET A  51       8.133  -0.055   1.608  1.00  0.00           H  
ATOM    808  HE1 MET A  51       6.753   3.584   1.632  1.00  0.00           H  
ATOM    809  HE2 MET A  51       7.774   3.539   3.093  1.00  0.00           H  
ATOM    810  HE3 MET A  51       8.245   4.556   1.708  1.00  0.00           H  
ATOM    811  N   SER A  52       4.302   1.205   3.766  1.00  0.00           N  
ATOM    812  CA  SER A  52       4.134   1.655   5.131  1.00  0.00           C  
ATOM    813  C   SER A  52       3.234   0.730   5.946  1.00  0.00           C  
ATOM    814  O   SER A  52       3.679   0.008   6.839  1.00  0.00           O  
ATOM    815  CB  SER A  52       3.631   3.098   5.138  1.00  0.00           C  
ATOM    816  OG  SER A  52       4.489   3.908   4.357  1.00  0.00           O  
ATOM    817  H   SER A  52       3.684   1.532   3.030  1.00  0.00           H  
ATOM    818  HA  SER A  52       5.117   1.635   5.603  1.00  0.00           H  
ATOM    819  HB2 SER A  52       2.626   3.115   4.705  1.00  0.00           H  
ATOM    820  HB3 SER A  52       3.590   3.462   6.166  1.00  0.00           H  
ATOM    821  HG  SER A  52       5.395   3.766   4.647  1.00  0.00           H  
ATOM    822  N   LEU A  53       1.938   0.776   5.651  1.00  0.00           N  
ATOM    823  CA  LEU A  53       0.960   0.073   6.462  1.00  0.00           C  
ATOM    824  C   LEU A  53       0.960  -1.419   6.181  1.00  0.00           C  
ATOM    825  O   LEU A  53       1.185  -2.226   7.083  1.00  0.00           O  
ATOM    826  CB  LEU A  53      -0.411   0.689   6.248  1.00  0.00           C  
ATOM    827  CG  LEU A  53      -0.463   2.034   6.978  1.00  0.00           C  
ATOM    828  CD1 LEU A  53      -0.047   1.878   8.437  1.00  0.00           C  
ATOM    829  CD2 LEU A  53       0.462   3.069   6.343  1.00  0.00           C  
ATOM    830  H   LEU A  53       1.627   1.334   4.861  1.00  0.00           H  
ATOM    831  HA  LEU A  53       1.188   0.236   7.514  1.00  0.00           H  
ATOM    832  HB2 LEU A  53      -0.583   0.800   5.178  1.00  0.00           H  
ATOM    833  HB3 LEU A  53      -1.166   0.030   6.676  1.00  0.00           H  
ATOM    834  HG  LEU A  53      -1.487   2.391   6.949  1.00  0.00           H  
ATOM    835 HD11 LEU A  53      -0.700   1.155   8.926  1.00  0.00           H  
ATOM    836 HD12 LEU A  53       0.985   1.532   8.483  1.00  0.00           H  
ATOM    837 HD13 LEU A  53      -0.133   2.841   8.939  1.00  0.00           H  
ATOM    838 HD21 LEU A  53       0.202   3.187   5.290  1.00  0.00           H  
ATOM    839 HD22 LEU A  53       0.351   4.024   6.857  1.00  0.00           H  
ATOM    840 HD23 LEU A  53       1.493   2.728   6.427  1.00  0.00           H  
ATOM    841  N   ALA A  54       0.715  -1.771   4.921  1.00  0.00           N  
ATOM    842  CA  ALA A  54       0.658  -3.133   4.430  1.00  0.00           C  
ATOM    843  C   ALA A  54       1.904  -3.924   4.816  1.00  0.00           C  
ATOM    844  O   ALA A  54       1.808  -5.079   5.214  1.00  0.00           O  
ATOM    845  CB  ALA A  54       0.482  -3.075   2.911  1.00  0.00           C  
ATOM    846  H   ALA A  54       0.581  -1.036   4.237  1.00  0.00           H  
ATOM    847  HA  ALA A  54      -0.200  -3.621   4.888  1.00  0.00           H  
ATOM    848  HB1 ALA A  54      -0.415  -2.508   2.655  1.00  0.00           H  
ATOM    849  HB2 ALA A  54       1.346  -2.581   2.463  1.00  0.00           H  
ATOM    850  HB3 ALA A  54       0.399  -4.081   2.502  1.00  0.00           H  
ATOM    851  N   VAL A  55       3.070  -3.288   4.737  1.00  0.00           N  
ATOM    852  CA  VAL A  55       4.347  -3.900   5.059  1.00  0.00           C  
ATOM    853  C   VAL A  55       4.460  -4.248   6.542  1.00  0.00           C  
ATOM    854  O   VAL A  55       5.358  -4.980   6.956  1.00  0.00           O  
ATOM    855  CB  VAL A  55       5.493  -3.004   4.576  1.00  0.00           C  
ATOM    856  CG1 VAL A  55       6.857  -3.534   5.012  1.00  0.00           C  
ATOM    857  CG2 VAL A  55       5.513  -2.959   3.055  1.00  0.00           C  
ATOM    858  H   VAL A  55       3.059  -2.346   4.363  1.00  0.00           H  
ATOM    859  HA  VAL A  55       4.385  -4.853   4.534  1.00  0.00           H  
ATOM    860  HB  VAL A  55       5.353  -1.988   4.949  1.00  0.00           H  
ATOM    861 HG11 VAL A  55       7.006  -4.532   4.599  1.00  0.00           H  
ATOM    862 HG12 VAL A  55       7.640  -2.868   4.648  1.00  0.00           H  
ATOM    863 HG13 VAL A  55       6.896  -3.586   6.101  1.00  0.00           H  
ATOM    864 HG21 VAL A  55       4.560  -2.571   2.693  1.00  0.00           H  
ATOM    865 HG22 VAL A  55       6.323  -2.311   2.722  1.00  0.00           H  
ATOM    866 HG23 VAL A  55       5.665  -3.964   2.662  1.00  0.00           H  
ATOM    867  N   SER A  56       3.537  -3.768   7.366  1.00  0.00           N  
ATOM    868  CA  SER A  56       3.570  -4.072   8.772  1.00  0.00           C  
ATOM    869  C   SER A  56       2.965  -5.448   9.049  1.00  0.00           C  
ATOM    870  O   SER A  56       1.919  -5.556   9.692  1.00  0.00           O  
ATOM    871  CB  SER A  56       2.855  -2.942   9.501  1.00  0.00           C  
ATOM    872  OG  SER A  56       3.524  -1.712   9.255  1.00  0.00           O  
ATOM    873  H   SER A  56       2.771  -3.202   7.022  1.00  0.00           H  
ATOM    874  HA  SER A  56       4.614  -4.120   9.076  1.00  0.00           H  
ATOM    875  HB2 SER A  56       1.827  -2.888   9.135  1.00  0.00           H  
ATOM    876  HB3 SER A  56       2.839  -3.159  10.570  1.00  0.00           H  
ATOM    877  HG  SER A  56       3.527  -1.508   8.309  1.00  0.00           H  
ATOM    878  N   THR A  57       3.635  -6.497   8.562  1.00  0.00           N  
ATOM    879  CA  THR A  57       3.286  -7.888   8.776  1.00  0.00           C  
ATOM    880  C   THR A  57       2.833  -8.159  10.209  1.00  0.00           C  
ATOM    881  O   THR A  57       3.596  -7.980  11.155  1.00  0.00           O  
ATOM    882  CB  THR A  57       4.504  -8.756   8.467  1.00  0.00           C  
ATOM    883  OG1 THR A  57       5.271  -8.177   7.430  1.00  0.00           O  
ATOM    884  CG2 THR A  57       4.008 -10.130   8.033  1.00  0.00           C  
ATOM    885  H   THR A  57       4.423  -6.347   7.932  1.00  0.00           H  
ATOM    886  HA  THR A  57       2.484  -8.153   8.088  1.00  0.00           H  
ATOM    887  HB  THR A  57       5.113  -8.839   9.369  1.00  0.00           H  
ATOM    888  HG1 THR A  57       6.025  -8.741   7.239  1.00  0.00           H  
ATOM    889 HG21 THR A  57       3.399 -10.022   7.136  1.00  0.00           H  
ATOM    890 HG22 THR A  57       4.852 -10.787   7.828  1.00  0.00           H  
ATOM    891 HG23 THR A  57       3.396 -10.556   8.827  1.00  0.00           H  
ATOM    892  N   GLY A  58       1.588  -8.597  10.361  1.00  0.00           N  
ATOM    893  CA  GLY A  58       1.027  -8.914  11.663  1.00  0.00           C  
ATOM    894  C   GLY A  58       0.108  -7.819  12.193  1.00  0.00           C  
ATOM    895  O   GLY A  58      -0.590  -8.037  13.178  1.00  0.00           O  
ATOM    896  H   GLY A  58       1.034  -8.737   9.524  1.00  0.00           H  
ATOM    897  HA2 GLY A  58       0.457  -9.840  11.587  1.00  0.00           H  
ATOM    898  HA3 GLY A  58       1.837  -9.065  12.375  1.00  0.00           H  
ATOM    899  N   THR A  59       0.067  -6.651  11.552  1.00  0.00           N  
ATOM    900  CA  THR A  59      -0.815  -5.601  12.028  1.00  0.00           C  
ATOM    901  C   THR A  59      -2.234  -5.924  11.574  1.00  0.00           C  
ATOM    902  O   THR A  59      -2.420  -6.395  10.450  1.00  0.00           O  
ATOM    903  CB  THR A  59      -0.369  -4.240  11.488  1.00  0.00           C  
ATOM    904  OG1 THR A  59       1.007  -4.027  11.716  1.00  0.00           O  
ATOM    905  CG2 THR A  59      -1.141  -3.123  12.183  1.00  0.00           C  
ATOM    906  H   THR A  59       0.583  -6.518  10.690  1.00  0.00           H  
ATOM    907  HA  THR A  59      -0.784  -5.598  13.117  1.00  0.00           H  
ATOM    908  HB  THR A  59      -0.566  -4.210  10.415  1.00  0.00           H  
ATOM    909  HG1 THR A  59       1.486  -4.734  11.266  1.00  0.00           H  
ATOM    910 HG21 THR A  59      -0.900  -3.125  13.246  1.00  0.00           H  
ATOM    911 HG22 THR A  59      -0.858  -2.165  11.749  1.00  0.00           H  
ATOM    912 HG23 THR A  59      -2.213  -3.279  12.060  1.00  0.00           H  
ATOM    913  N   GLU A  60      -3.238  -5.681  12.419  1.00  0.00           N  
ATOM    914  CA  GLU A  60      -4.614  -5.904  12.012  1.00  0.00           C  
ATOM    915  C   GLU A  60      -5.041  -4.663  11.243  1.00  0.00           C  
ATOM    916  O   GLU A  60      -5.707  -3.772  11.765  1.00  0.00           O  
ATOM    917  CB  GLU A  60      -5.508  -6.158  13.222  1.00  0.00           C  
ATOM    918  CG  GLU A  60      -4.860  -7.144  14.195  1.00  0.00           C  
ATOM    919  CD  GLU A  60      -4.773  -8.540  13.600  1.00  0.00           C  
ATOM    920  OE1 GLU A  60      -5.649  -8.865  12.770  1.00  0.00           O  
ATOM    921  OE2 GLU A  60      -3.830  -9.262  13.990  1.00  0.00           O  
ATOM    922  H   GLU A  60      -3.066  -5.221  13.304  1.00  0.00           H  
ATOM    923  HA  GLU A  60      -4.649  -6.767  11.346  1.00  0.00           H  
ATOM    924  HB2 GLU A  60      -5.702  -5.210  13.727  1.00  0.00           H  
ATOM    925  HB3 GLU A  60      -6.443  -6.590  12.857  1.00  0.00           H  
ATOM    926  HG2 GLU A  60      -3.856  -6.801  14.444  1.00  0.00           H  
ATOM    927  HG3 GLU A  60      -5.457  -7.192  15.105  1.00  0.00           H  
ATOM    928  N   VAL A  61      -4.589  -4.573  10.001  1.00  0.00           N  
ATOM    929  CA  VAL A  61      -4.827  -3.410   9.185  1.00  0.00           C  
ATOM    930  C   VAL A  61      -6.076  -3.598   8.334  1.00  0.00           C  
ATOM    931  O   VAL A  61      -6.271  -4.624   7.682  1.00  0.00           O  
ATOM    932  CB  VAL A  61      -3.566  -3.074   8.390  1.00  0.00           C  
ATOM    933  CG1 VAL A  61      -2.342  -3.168   9.291  1.00  0.00           C  
ATOM    934  CG2 VAL A  61      -3.277  -4.100   7.315  1.00  0.00           C  
ATOM    935  H   VAL A  61      -4.151  -5.401   9.601  1.00  0.00           H  
ATOM    936  HA  VAL A  61      -5.025  -2.575   9.858  1.00  0.00           H  
ATOM    937  HB  VAL A  61      -3.668  -2.079   7.955  1.00  0.00           H  
ATOM    938 HG11 VAL A  61      -2.272  -4.182   9.686  1.00  0.00           H  
ATOM    939 HG12 VAL A  61      -1.448  -2.940   8.710  1.00  0.00           H  
ATOM    940 HG13 VAL A  61      -2.432  -2.465  10.117  1.00  0.00           H  
ATOM    941 HG21 VAL A  61      -4.114  -4.132   6.623  1.00  0.00           H  
ATOM    942 HG22 VAL A  61      -2.363  -3.803   6.801  1.00  0.00           H  
ATOM    943 HG23 VAL A  61      -3.134  -5.067   7.795  1.00  0.00           H  
ATOM    944  N   THR A  62      -6.950  -2.603   8.376  1.00  0.00           N  
ATOM    945  CA  THR A  62      -8.209  -2.620   7.668  1.00  0.00           C  
ATOM    946  C   THR A  62      -7.985  -2.248   6.217  1.00  0.00           C  
ATOM    947  O   THR A  62      -7.587  -1.120   5.928  1.00  0.00           O  
ATOM    948  CB  THR A  62      -9.160  -1.622   8.327  1.00  0.00           C  
ATOM    949  OG1 THR A  62      -8.880  -1.524   9.708  1.00  0.00           O  
ATOM    950  CG2 THR A  62     -10.610  -2.057   8.142  1.00  0.00           C  
ATOM    951  H   THR A  62      -6.777  -1.824   9.003  1.00  0.00           H  
ATOM    952  HA  THR A  62      -8.626  -3.625   7.725  1.00  0.00           H  
ATOM    953  HB  THR A  62      -9.012  -0.642   7.867  1.00  0.00           H  
ATOM    954  HG1 THR A  62      -9.314  -0.737  10.046  1.00  0.00           H  
ATOM    955 HG21 THR A  62     -11.271  -1.392   8.696  1.00  0.00           H  
ATOM    956 HG22 THR A  62     -10.883  -2.029   7.087  1.00  0.00           H  
ATOM    957 HG23 THR A  62     -10.733  -3.071   8.522  1.00  0.00           H  
ATOM    958  N   LEU A  63      -8.206  -3.181   5.299  1.00  0.00           N  
ATOM    959  CA  LEU A  63      -8.075  -2.837   3.906  1.00  0.00           C  
ATOM    960  C   LEU A  63      -9.381  -2.220   3.437  1.00  0.00           C  
ATOM    961  O   LEU A  63     -10.440  -2.847   3.446  1.00  0.00           O  
ATOM    962  CB  LEU A  63      -7.605  -4.018   3.071  1.00  0.00           C  
ATOM    963  CG  LEU A  63      -7.023  -3.453   1.778  1.00  0.00           C  
ATOM    964  CD1 LEU A  63      -5.929  -4.385   1.267  1.00  0.00           C  
ATOM    965  CD2 LEU A  63      -8.125  -3.288   0.735  1.00  0.00           C  
ATOM    966  H   LEU A  63      -8.544  -4.100   5.563  1.00  0.00           H  
ATOM    967  HA  LEU A  63      -7.306  -2.065   3.840  1.00  0.00           H  
ATOM    968  HB2 LEU A  63      -6.811  -4.529   3.615  1.00  0.00           H  
ATOM    969  HB3 LEU A  63      -8.422  -4.712   2.866  1.00  0.00           H  
ATOM    970  HG  LEU A  63      -6.574  -2.480   1.986  1.00  0.00           H  
ATOM    971 HD11 LEU A  63      -6.350  -5.373   1.082  1.00  0.00           H  
ATOM    972 HD12 LEU A  63      -5.514  -3.987   0.342  1.00  0.00           H  
ATOM    973 HD13 LEU A  63      -5.140  -4.462   2.015  1.00  0.00           H  
ATOM    974 HD21 LEU A  63      -8.601  -4.252   0.551  1.00  0.00           H  
ATOM    975 HD22 LEU A  63      -8.869  -2.579   1.101  1.00  0.00           H  
ATOM    976 HD23 LEU A  63      -7.694  -2.911  -0.191  1.00  0.00           H  
ATOM    977  N   ILE A  64      -9.279  -0.942   3.107  1.00  0.00           N  
ATOM    978  CA  ILE A  64     -10.336  -0.100   2.610  1.00  0.00           C  
ATOM    979  C   ILE A  64     -10.363  -0.139   1.095  1.00  0.00           C  
ATOM    980  O   ILE A  64      -9.353  -0.365   0.432  1.00  0.00           O  
ATOM    981  CB  ILE A  64     -10.035   1.356   2.993  1.00  0.00           C  
ATOM    982  CG1 ILE A  64      -9.976   1.587   4.495  1.00  0.00           C  
ATOM    983  CG2 ILE A  64     -11.102   2.282   2.421  1.00  0.00           C  
ATOM    984  CD1 ILE A  64      -9.921   3.089   4.755  1.00  0.00           C  
ATOM    985  H   ILE A  64      -8.346  -0.561   3.099  1.00  0.00           H  
ATOM    986  HA  ILE A  64     -11.300  -0.417   3.011  1.00  0.00           H  
ATOM    987  HB  ILE A  64      -9.075   1.637   2.559  1.00  0.00           H  
ATOM    988 HG12 ILE A  64     -10.881   1.189   4.954  1.00  0.00           H  
ATOM    989 HG13 ILE A  64      -9.101   1.091   4.913  1.00  0.00           H  
ATOM    990 HG21 ILE A  64     -12.077   2.000   2.820  1.00  0.00           H  
ATOM    991 HG22 ILE A  64     -10.877   3.311   2.701  1.00  0.00           H  
ATOM    992 HG23 ILE A  64     -11.117   2.195   1.334  1.00  0.00           H  
ATOM    993 HD11 ILE A  64      -9.083   3.527   4.213  1.00  0.00           H  
ATOM    994 HD12 ILE A  64     -10.852   3.543   4.402  1.00  0.00           H  
ATOM    995 HD13 ILE A  64      -9.807   3.258   5.826  1.00  0.00           H  
ATOM    996  N   ALA A  65     -11.526   0.180   0.559  1.00  0.00           N  
ATOM    997  CA  ALA A  65     -11.723   0.463  -0.825  1.00  0.00           C  
ATOM    998  C   ALA A  65     -12.863   1.445  -0.819  1.00  0.00           C  
ATOM    999  O   ALA A  65     -13.962   1.153  -0.354  1.00  0.00           O  
ATOM   1000  CB  ALA A  65     -12.017  -0.797  -1.615  1.00  0.00           C  
ATOM   1001  H   ALA A  65     -12.326   0.329   1.169  1.00  0.00           H  
ATOM   1002  HA  ALA A  65     -10.847   0.978  -1.215  1.00  0.00           H  
ATOM   1003  HB1 ALA A  65     -12.905  -1.276  -1.202  1.00  0.00           H  
ATOM   1004  HB2 ALA A  65     -12.193  -0.546  -2.662  1.00  0.00           H  
ATOM   1005  HB3 ALA A  65     -11.168  -1.477  -1.538  1.00  0.00           H  
ATOM   1006  N   GLN A  66     -12.541   2.658  -1.226  1.00  0.00           N  
ATOM   1007  CA  GLN A  66     -13.500   3.720  -1.264  1.00  0.00           C  
ATOM   1008  C   GLN A  66     -13.763   4.025  -2.723  1.00  0.00           C  
ATOM   1009  O   GLN A  66     -13.433   5.096  -3.227  1.00  0.00           O  
ATOM   1010  CB  GLN A  66     -12.880   4.883  -0.493  1.00  0.00           C  
ATOM   1011  CG  GLN A  66     -13.834   6.056  -0.405  1.00  0.00           C  
ATOM   1012  CD  GLN A  66     -13.113   7.382  -0.584  1.00  0.00           C  
ATOM   1013  OE1 GLN A  66     -13.373   8.099  -1.548  1.00  0.00           O  
ATOM   1014  NE2 GLN A  66     -12.194   7.720   0.311  1.00  0.00           N  
ATOM   1015  H   GLN A  66     -11.570   2.894  -1.394  1.00  0.00           H  
ATOM   1016  HA  GLN A  66     -14.441   3.345  -0.853  1.00  0.00           H  
ATOM   1017  HB2 GLN A  66     -12.620   4.562   0.513  1.00  0.00           H  
ATOM   1018  HB3 GLN A  66     -11.966   5.189  -1.000  1.00  0.00           H  
ATOM   1019  HG2 GLN A  66     -14.568   5.940  -1.198  1.00  0.00           H  
ATOM   1020  HG3 GLN A  66     -14.342   6.013   0.556  1.00  0.00           H  
ATOM   1021 HE21 GLN A  66     -12.017   7.133   1.122  1.00  0.00           H  
ATOM   1022 HE22 GLN A  66     -11.716   8.601   0.209  1.00  0.00           H  
ATOM   1023  N   GLY A  67     -14.314   3.050  -3.430  1.00  0.00           N  
ATOM   1024  CA  GLY A  67     -14.518   3.167  -4.853  1.00  0.00           C  
ATOM   1025  C   GLY A  67     -15.722   2.389  -5.332  1.00  0.00           C  
ATOM   1026  O   GLY A  67     -16.517   1.876  -4.546  1.00  0.00           O  
ATOM   1027  H   GLY A  67     -14.640   2.213  -2.964  1.00  0.00           H  
ATOM   1028  HA2 GLY A  67     -14.548   4.205  -5.171  1.00  0.00           H  
ATOM   1029  HA3 GLY A  67     -13.657   2.705  -5.330  1.00  0.00           H  
ATOM   1030  N   GLU A  68     -15.791   2.281  -6.655  1.00  0.00           N  
ATOM   1031  CA  GLU A  68     -16.755   1.497  -7.395  1.00  0.00           C  
ATOM   1032  C   GLU A  68     -16.781   0.080  -6.835  1.00  0.00           C  
ATOM   1033  O   GLU A  68     -17.839  -0.524  -6.691  1.00  0.00           O  
ATOM   1034  CB  GLU A  68     -16.306   1.456  -8.856  1.00  0.00           C  
ATOM   1035  CG  GLU A  68     -16.031   2.858  -9.407  1.00  0.00           C  
ATOM   1036  CD  GLU A  68     -17.177   3.820  -9.139  1.00  0.00           C  
ATOM   1037  OE1 GLU A  68     -18.289   3.539  -9.635  1.00  0.00           O  
ATOM   1038  OE2 GLU A  68     -16.914   4.815  -8.430  1.00  0.00           O  
ATOM   1039  H   GLU A  68     -15.063   2.740  -7.186  1.00  0.00           H  
ATOM   1040  HA  GLU A  68     -17.745   1.947  -7.315  1.00  0.00           H  
ATOM   1041  HB2 GLU A  68     -15.393   0.863  -8.923  1.00  0.00           H  
ATOM   1042  HB3 GLU A  68     -17.083   0.977  -9.447  1.00  0.00           H  
ATOM   1043  HG2 GLU A  68     -15.134   3.259  -8.933  1.00  0.00           H  
ATOM   1044  HG3 GLU A  68     -15.866   2.795 -10.482  1.00  0.00           H  
ATOM   1045  N   ASP A  69     -15.599  -0.449  -6.510  1.00  0.00           N  
ATOM   1046  CA  ASP A  69     -15.496  -1.757  -5.921  1.00  0.00           C  
ATOM   1047  C   ASP A  69     -15.053  -1.541  -4.491  1.00  0.00           C  
ATOM   1048  O   ASP A  69     -14.021  -2.076  -4.124  1.00  0.00           O  
ATOM   1049  CB  ASP A  69     -14.482  -2.615  -6.674  1.00  0.00           C  
ATOM   1050  CG  ASP A  69     -14.614  -2.504  -8.186  1.00  0.00           C  
ATOM   1051  OD1 ASP A  69     -15.475  -3.221  -8.737  1.00  0.00           O  
ATOM   1052  OD2 ASP A  69     -13.825  -1.720  -8.760  1.00  0.00           O  
ATOM   1053  H   ASP A  69     -14.757   0.116  -6.498  1.00  0.00           H  
ATOM   1054  HA  ASP A  69     -16.442  -2.288  -5.933  1.00  0.00           H  
ATOM   1055  HB2 ASP A  69     -13.488  -2.308  -6.361  1.00  0.00           H  
ATOM   1056  HB3 ASP A  69     -14.619  -3.655  -6.385  1.00  0.00           H  
ATOM   1057  N   GLU A  70     -15.726  -0.684  -3.718  1.00  0.00           N  
ATOM   1058  CA  GLU A  70     -15.450  -0.465  -2.321  1.00  0.00           C  
ATOM   1059  C   GLU A  70     -15.401  -1.818  -1.626  1.00  0.00           C  
ATOM   1060  O   GLU A  70     -14.321  -2.361  -1.404  1.00  0.00           O  
ATOM   1061  CB  GLU A  70     -16.604   0.393  -1.811  1.00  0.00           C  
ATOM   1062  CG  GLU A  70     -16.667   0.474  -0.290  1.00  0.00           C  
ATOM   1063  CD  GLU A  70     -18.084   0.779   0.153  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70     -18.976   0.024  -0.292  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70     -18.252   1.744   0.925  1.00  0.00           O  
ATOM   1066  H   GLU A  70     -16.410  -0.052  -4.109  1.00  0.00           H  
ATOM   1067  HA  GLU A  70     -14.495   0.046  -2.187  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70     -16.532   1.397  -2.235  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70     -17.530  -0.068  -2.152  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70     -16.376  -0.484   0.139  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70     -15.983   1.250   0.054  1.00  0.00           H  
ATOM   1072  N   GLN A  71     -16.581  -2.370  -1.325  1.00  0.00           N  
ATOM   1073  CA  GLN A  71     -16.726  -3.649  -0.656  1.00  0.00           C  
ATOM   1074  C   GLN A  71     -15.821  -4.705  -1.274  1.00  0.00           C  
ATOM   1075  O   GLN A  71     -15.074  -5.356  -0.547  1.00  0.00           O  
ATOM   1076  CB  GLN A  71     -18.193  -4.081  -0.719  1.00  0.00           C  
ATOM   1077  CG  GLN A  71     -18.414  -5.498  -0.179  1.00  0.00           C  
ATOM   1078  CD  GLN A  71     -18.074  -5.624   1.299  1.00  0.00           C  
ATOM   1079  OE1 GLN A  71     -18.951  -5.541   2.150  1.00  0.00           O  
ATOM   1080  NE2 GLN A  71     -16.801  -5.825   1.621  1.00  0.00           N  
ATOM   1081  H   GLN A  71     -17.419  -1.846  -1.528  1.00  0.00           H  
ATOM   1082  HA  GLN A  71     -16.438  -3.527   0.389  1.00  0.00           H  
ATOM   1083  HB2 GLN A  71     -18.800  -3.381  -0.145  1.00  0.00           H  
ATOM   1084  HB3 GLN A  71     -18.515  -4.060  -1.759  1.00  0.00           H  
ATOM   1085  HG2 GLN A  71     -19.466  -5.758  -0.304  1.00  0.00           H  
ATOM   1086  HG3 GLN A  71     -17.808  -6.208  -0.743  1.00  0.00           H  
ATOM   1087 HE21 GLN A  71     -16.089  -5.873   0.898  1.00  0.00           H  
ATOM   1088 HE22 GLN A  71     -16.559  -5.903   2.596  1.00  0.00           H  
ATOM   1089  N   GLU A  72     -15.886  -4.850  -2.599  1.00  0.00           N  
ATOM   1090  CA  GLU A  72     -15.156  -5.847  -3.350  1.00  0.00           C  
ATOM   1091  C   GLU A  72     -13.668  -5.750  -3.049  1.00  0.00           C  
ATOM   1092  O   GLU A  72     -13.041  -6.710  -2.599  1.00  0.00           O  
ATOM   1093  CB  GLU A  72     -15.455  -5.561  -4.823  1.00  0.00           C  
ATOM   1094  CG  GLU A  72     -14.529  -6.304  -5.779  1.00  0.00           C  
ATOM   1095  CD  GLU A  72     -14.665  -7.818  -5.681  1.00  0.00           C  
ATOM   1096  OE1 GLU A  72     -15.763  -8.270  -5.294  1.00  0.00           O  
ATOM   1097  OE2 GLU A  72     -13.663  -8.491  -6.003  1.00  0.00           O  
ATOM   1098  H   GLU A  72     -16.373  -4.153  -3.140  1.00  0.00           H  
ATOM   1099  HA  GLU A  72     -15.506  -6.846  -3.087  1.00  0.00           H  
ATOM   1100  HB2 GLU A  72     -16.486  -5.841  -5.040  1.00  0.00           H  
ATOM   1101  HB3 GLU A  72     -15.324  -4.495  -5.002  1.00  0.00           H  
ATOM   1102  HG2 GLU A  72     -14.775  -5.982  -6.790  1.00  0.00           H  
ATOM   1103  HG3 GLU A  72     -13.495  -6.027  -5.567  1.00  0.00           H  
ATOM   1104  N   ALA A  73     -13.124  -4.564  -3.303  1.00  0.00           N  
ATOM   1105  CA  ALA A  73     -11.723  -4.281  -3.149  1.00  0.00           C  
ATOM   1106  C   ALA A  73     -11.273  -4.509  -1.720  1.00  0.00           C  
ATOM   1107  O   ALA A  73     -10.392  -5.325  -1.457  1.00  0.00           O  
ATOM   1108  CB  ALA A  73     -11.571  -2.823  -3.535  1.00  0.00           C  
ATOM   1109  H   ALA A  73     -13.714  -3.769  -3.548  1.00  0.00           H  
ATOM   1110  HA  ALA A  73     -11.141  -4.911  -3.821  1.00  0.00           H  
ATOM   1111  HB1 ALA A  73     -12.278  -2.254  -2.925  1.00  0.00           H  
ATOM   1112  HB2 ALA A  73     -10.558  -2.471  -3.381  1.00  0.00           H  
ATOM   1113  HB3 ALA A  73     -11.883  -2.711  -4.576  1.00  0.00           H  
ATOM   1114  N   LEU A  74     -11.898  -3.781  -0.799  1.00  0.00           N  
ATOM   1115  CA  LEU A  74     -11.551  -3.815   0.606  1.00  0.00           C  
ATOM   1116  C   LEU A  74     -11.506  -5.244   1.143  1.00  0.00           C  
ATOM   1117  O   LEU A  74     -10.507  -5.649   1.740  1.00  0.00           O  
ATOM   1118  CB  LEU A  74     -12.534  -2.910   1.346  1.00  0.00           C  
ATOM   1119  CG  LEU A  74     -13.969  -3.405   1.225  1.00  0.00           C  
ATOM   1120  CD1 LEU A  74     -14.341  -4.371   2.337  1.00  0.00           C  
ATOM   1121  CD2 LEU A  74     -14.920  -2.224   1.260  1.00  0.00           C  
ATOM   1122  H   LEU A  74     -12.680  -3.199  -1.085  1.00  0.00           H  
ATOM   1123  HA  LEU A  74     -10.553  -3.393   0.720  1.00  0.00           H  
ATOM   1124  HB2 LEU A  74     -12.249  -2.799   2.392  1.00  0.00           H  
ATOM   1125  HB3 LEU A  74     -12.499  -1.944   0.845  1.00  0.00           H  
ATOM   1126  HG  LEU A  74     -14.084  -3.899   0.259  1.00  0.00           H  
ATOM   1127 HD11 LEU A  74     -14.222  -3.887   3.303  1.00  0.00           H  
ATOM   1128 HD12 LEU A  74     -15.377  -4.672   2.189  1.00  0.00           H  
ATOM   1129 HD13 LEU A  74     -13.701  -5.252   2.272  1.00  0.00           H  
ATOM   1130 HD21 LEU A  74     -14.656  -1.552   0.440  1.00  0.00           H  
ATOM   1131 HD22 LEU A  74     -15.939  -2.579   1.103  1.00  0.00           H  
ATOM   1132 HD23 LEU A  74     -14.839  -1.704   2.209  1.00  0.00           H  
ATOM   1133  N   GLU A  75     -12.558  -6.027   0.883  1.00  0.00           N  
ATOM   1134  CA  GLU A  75     -12.649  -7.364   1.429  1.00  0.00           C  
ATOM   1135  C   GLU A  75     -11.606  -8.300   0.836  1.00  0.00           C  
ATOM   1136  O   GLU A  75     -10.893  -8.958   1.591  1.00  0.00           O  
ATOM   1137  CB  GLU A  75     -14.069  -7.913   1.277  1.00  0.00           C  
ATOM   1138  CG  GLU A  75     -14.479  -7.968  -0.192  1.00  0.00           C  
ATOM   1139  CD  GLU A  75     -15.875  -8.540  -0.369  1.00  0.00           C  
ATOM   1140  OE1 GLU A  75     -16.095  -9.665   0.131  1.00  0.00           O  
ATOM   1141  OE2 GLU A  75     -16.699  -7.836  -0.991  1.00  0.00           O  
ATOM   1142  H   GLU A  75     -13.333  -5.672   0.332  1.00  0.00           H  
ATOM   1143  HA  GLU A  75     -12.435  -7.298   2.495  1.00  0.00           H  
ATOM   1144  HB2 GLU A  75     -14.108  -8.921   1.691  1.00  0.00           H  
ATOM   1145  HB3 GLU A  75     -14.769  -7.279   1.822  1.00  0.00           H  
ATOM   1146  HG2 GLU A  75     -14.468  -6.960  -0.606  1.00  0.00           H  
ATOM   1147  HG3 GLU A  75     -13.758  -8.564  -0.742  1.00  0.00           H  
ATOM   1148  N   LYS A  76     -11.485  -8.370  -0.493  1.00  0.00           N  
ATOM   1149  CA  LYS A  76     -10.547  -9.331  -1.043  1.00  0.00           C  
ATOM   1150  C   LYS A  76      -9.109  -8.917  -0.782  1.00  0.00           C  
ATOM   1151  O   LYS A  76      -8.261  -9.764  -0.522  1.00  0.00           O  
ATOM   1152  CB  LYS A  76     -10.798  -9.587  -2.521  1.00  0.00           C  
ATOM   1153  CG  LYS A  76     -10.848  -8.319  -3.361  1.00  0.00           C  
ATOM   1154  CD  LYS A  76     -10.959  -8.744  -4.822  1.00  0.00           C  
ATOM   1155  CE  LYS A  76      -9.595  -9.053  -5.450  1.00  0.00           C  
ATOM   1156  NZ  LYS A  76      -8.915 -10.176  -4.783  1.00  0.00           N  
ATOM   1157  H   LYS A  76     -11.972  -7.727  -1.111  1.00  0.00           H  
ATOM   1158  HA  LYS A  76     -10.695 -10.275  -0.518  1.00  0.00           H  
ATOM   1159  HB2 LYS A  76      -9.971 -10.196  -2.876  1.00  0.00           H  
ATOM   1160  HB3 LYS A  76     -11.735 -10.132  -2.640  1.00  0.00           H  
ATOM   1161  HG2 LYS A  76     -11.740  -7.746  -3.091  1.00  0.00           H  
ATOM   1162  HG3 LYS A  76      -9.962  -7.705  -3.204  1.00  0.00           H  
ATOM   1163  HD2 LYS A  76     -11.624  -9.606  -4.902  1.00  0.00           H  
ATOM   1164  HD3 LYS A  76     -11.421  -7.918  -5.365  1.00  0.00           H  
ATOM   1165  HE2 LYS A  76      -9.743  -9.309  -6.501  1.00  0.00           H  
ATOM   1166  HE3 LYS A  76      -8.959  -8.170  -5.397  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  76      -9.502 -10.997  -4.815  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  76      -8.043 -10.371  -5.255  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  76      -8.726  -9.935  -3.821  1.00  0.00           H  
ATOM   1170  N   LEU A  77      -8.828  -7.620  -0.846  1.00  0.00           N  
ATOM   1171  CA  LEU A  77      -7.492  -7.129  -0.586  1.00  0.00           C  
ATOM   1172  C   LEU A  77      -7.097  -7.380   0.865  1.00  0.00           C  
ATOM   1173  O   LEU A  77      -6.018  -7.916   1.106  1.00  0.00           O  
ATOM   1174  CB  LEU A  77      -7.387  -5.663  -0.984  1.00  0.00           C  
ATOM   1175  CG  LEU A  77      -7.216  -5.540  -2.498  1.00  0.00           C  
ATOM   1176  CD1 LEU A  77      -6.177  -6.534  -2.961  1.00  0.00           C  
ATOM   1177  CD2 LEU A  77      -8.437  -5.992  -3.271  1.00  0.00           C  
ATOM   1178  H   LEU A  77      -9.560  -6.960  -1.085  1.00  0.00           H  
ATOM   1179  HA  LEU A  77      -6.791  -7.695  -1.200  1.00  0.00           H  
ATOM   1180  HB2 LEU A  77      -8.275  -5.134  -0.640  1.00  0.00           H  
ATOM   1181  HB3 LEU A  77      -6.501  -5.245  -0.507  1.00  0.00           H  
ATOM   1182  HG  LEU A  77      -6.942  -4.523  -2.776  1.00  0.00           H  
ATOM   1183 HD11 LEU A  77      -5.235  -6.324  -2.465  1.00  0.00           H  
ATOM   1184 HD12 LEU A  77      -6.543  -7.529  -2.703  1.00  0.00           H  
ATOM   1185 HD13 LEU A  77      -6.091  -6.445  -4.042  1.00  0.00           H  
ATOM   1186 HD21 LEU A  77      -8.621  -7.036  -3.013  1.00  0.00           H  
ATOM   1187 HD22 LEU A  77      -9.287  -5.378  -2.984  1.00  0.00           H  
ATOM   1188 HD23 LEU A  77      -8.226  -5.905  -4.336  1.00  0.00           H  
ATOM   1189  N   ALA A  78      -7.946  -7.023   1.838  1.00  0.00           N  
ATOM   1190  CA  ALA A  78      -7.624  -7.328   3.227  1.00  0.00           C  
ATOM   1191  C   ALA A  78      -7.494  -8.836   3.396  1.00  0.00           C  
ATOM   1192  O   ALA A  78      -6.564  -9.313   4.044  1.00  0.00           O  
ATOM   1193  CB  ALA A  78      -8.698  -6.804   4.174  1.00  0.00           C  
ATOM   1194  H   ALA A  78      -8.835  -6.576   1.624  1.00  0.00           H  
ATOM   1195  HA  ALA A  78      -6.670  -6.866   3.481  1.00  0.00           H  
ATOM   1196  HB1 ALA A  78      -8.813  -5.726   4.070  1.00  0.00           H  
ATOM   1197  HB2 ALA A  78      -9.647  -7.301   3.969  1.00  0.00           H  
ATOM   1198  HB3 ALA A  78      -8.406  -7.028   5.204  1.00  0.00           H  
ATOM   1199  N   ALA A  79      -8.420  -9.583   2.787  1.00  0.00           N  
ATOM   1200  CA  ALA A  79      -8.421 -11.036   2.814  1.00  0.00           C  
ATOM   1201  C   ALA A  79      -7.035 -11.539   2.450  1.00  0.00           C  
ATOM   1202  O   ALA A  79      -6.382 -12.242   3.221  1.00  0.00           O  
ATOM   1203  CB  ALA A  79      -9.416 -11.545   1.776  1.00  0.00           C  
ATOM   1204  H   ALA A  79      -9.112  -9.118   2.204  1.00  0.00           H  
ATOM   1205  HA  ALA A  79      -8.695 -11.393   3.807  1.00  0.00           H  
ATOM   1206  HB1 ALA A  79     -10.407 -11.137   1.979  1.00  0.00           H  
ATOM   1207  HB2 ALA A  79      -9.078 -11.217   0.789  1.00  0.00           H  
ATOM   1208  HB3 ALA A  79      -9.447 -12.635   1.801  1.00  0.00           H  
ATOM   1209  N   TYR A  80      -6.586 -11.095   1.278  1.00  0.00           N  
ATOM   1210  CA  TYR A  80      -5.317 -11.414   0.672  1.00  0.00           C  
ATOM   1211  C   TYR A  80      -4.147 -11.322   1.646  1.00  0.00           C  
ATOM   1212  O   TYR A  80      -3.271 -12.186   1.638  1.00  0.00           O  
ATOM   1213  CB  TYR A  80      -5.156 -10.425  -0.474  1.00  0.00           C  
ATOM   1214  CG  TYR A  80      -4.226 -10.867  -1.578  1.00  0.00           C  
ATOM   1215  CD1 TYR A  80      -3.531 -12.086  -1.483  1.00  0.00           C  
ATOM   1216  CD2 TYR A  80      -4.038 -10.037  -2.694  1.00  0.00           C  
ATOM   1217  CE1 TYR A  80      -2.616 -12.455  -2.483  1.00  0.00           C  
ATOM   1218  CE2 TYR A  80      -3.117 -10.403  -3.690  1.00  0.00           C  
ATOM   1219  CZ  TYR A  80      -2.402 -11.606  -3.581  1.00  0.00           C  
ATOM   1220  OH  TYR A  80      -1.500 -11.947  -4.543  1.00  0.00           O  
ATOM   1221  H   TYR A  80      -7.183 -10.465   0.743  1.00  0.00           H  
ATOM   1222  HA  TYR A  80      -5.366 -12.421   0.260  1.00  0.00           H  
ATOM   1223  HB2 TYR A  80      -6.154 -10.273  -0.887  1.00  0.00           H  
ATOM   1224  HB3 TYR A  80      -4.816  -9.474  -0.064  1.00  0.00           H  
ATOM   1225  HD1 TYR A  80      -3.688 -12.733  -0.632  1.00  0.00           H  
ATOM   1226  HD2 TYR A  80      -4.577  -9.104  -2.768  1.00  0.00           H  
ATOM   1227  HE1 TYR A  80      -2.096 -13.398  -2.397  1.00  0.00           H  
ATOM   1228  HE2 TYR A  80      -2.946  -9.752  -4.533  1.00  0.00           H  
ATOM   1229  HH  TYR A  80      -1.153 -12.832  -4.422  1.00  0.00           H  
ATOM   1230  N   VAL A  81      -4.155 -10.308   2.512  1.00  0.00           N  
ATOM   1231  CA  VAL A  81      -3.051 -10.045   3.414  1.00  0.00           C  
ATOM   1232  C   VAL A  81      -2.889 -11.162   4.429  1.00  0.00           C  
ATOM   1233  O   VAL A  81      -1.775 -11.494   4.832  1.00  0.00           O  
ATOM   1234  CB  VAL A  81      -3.261  -8.704   4.134  1.00  0.00           C  
ATOM   1235  CG1 VAL A  81      -4.086  -7.731   3.294  1.00  0.00           C  
ATOM   1236  CG2 VAL A  81      -4.000  -8.923   5.451  1.00  0.00           C  
ATOM   1237  H   VAL A  81      -4.994  -9.753   2.615  1.00  0.00           H  
ATOM   1238  HA  VAL A  81      -2.138  -9.984   2.821  1.00  0.00           H  
ATOM   1239  HB  VAL A  81      -2.288  -8.265   4.354  1.00  0.00           H  
ATOM   1240 HG11 VAL A  81      -3.608  -7.571   2.328  1.00  0.00           H  
ATOM   1241 HG12 VAL A  81      -5.074  -8.165   3.124  1.00  0.00           H  
ATOM   1242 HG13 VAL A  81      -4.196  -6.785   3.821  1.00  0.00           H  
ATOM   1243 HG21 VAL A  81      -3.452  -9.632   6.072  1.00  0.00           H  
ATOM   1244 HG22 VAL A  81      -4.114  -7.978   5.979  1.00  0.00           H  
ATOM   1245 HG23 VAL A  81      -4.988  -9.338   5.235  1.00  0.00           H  
ATOM   1246  N   GLN A  82      -4.007 -11.721   4.871  1.00  0.00           N  
ATOM   1247  CA  GLN A  82      -3.974 -12.657   5.954  1.00  0.00           C  
ATOM   1248  C   GLN A  82      -4.449 -14.048   5.548  1.00  0.00           C  
ATOM   1249  O   GLN A  82      -4.580 -14.927   6.395  1.00  0.00           O  
ATOM   1250  CB  GLN A  82      -4.919 -12.089   6.988  1.00  0.00           C  
ATOM   1251  CG  GLN A  82      -6.354 -12.108   6.512  1.00  0.00           C  
ATOM   1252  CD  GLN A  82      -7.243 -11.613   7.635  1.00  0.00           C  
ATOM   1253  OE1 GLN A  82      -6.801 -11.346   8.750  1.00  0.00           O  
ATOM   1254  NE2 GLN A  82      -8.510 -11.453   7.309  1.00  0.00           N  
ATOM   1255  H   GLN A  82      -4.914 -11.432   4.519  1.00  0.00           H  
ATOM   1256  HA  GLN A  82      -2.960 -12.655   6.361  1.00  0.00           H  
ATOM   1257  HB2 GLN A  82      -4.867 -12.685   7.881  1.00  0.00           H  
ATOM   1258  HB3 GLN A  82      -4.668 -11.057   7.209  1.00  0.00           H  
ATOM   1259  HG2 GLN A  82      -6.473 -11.510   5.607  1.00  0.00           H  
ATOM   1260  HG3 GLN A  82      -6.628 -13.125   6.268  1.00  0.00           H  
ATOM   1261 HE21 GLN A  82      -8.723 -11.597   6.340  1.00  0.00           H  
ATOM   1262 HE22 GLN A  82      -9.177 -11.088   7.974  1.00  0.00           H  
ATOM   1263  N   GLU A  83      -4.709 -14.266   4.262  1.00  0.00           N  
ATOM   1264  CA  GLU A  83      -5.358 -15.485   3.829  1.00  0.00           C  
ATOM   1265  C   GLU A  83      -4.419 -16.624   3.437  1.00  0.00           C  
ATOM   1266  O   GLU A  83      -4.765 -17.785   3.635  1.00  0.00           O  
ATOM   1267  CB  GLU A  83      -6.336 -15.100   2.725  1.00  0.00           C  
ATOM   1268  CG  GLU A  83      -5.605 -14.696   1.443  1.00  0.00           C  
ATOM   1269  CD  GLU A  83      -6.575 -14.255   0.355  1.00  0.00           C  
ATOM   1270  OE1 GLU A  83      -7.782 -14.143   0.665  1.00  0.00           O  
ATOM   1271  OE2 GLU A  83      -6.081 -14.016  -0.767  1.00  0.00           O  
ATOM   1272  H   GLU A  83      -4.655 -13.487   3.619  1.00  0.00           H  
ATOM   1273  HA  GLU A  83      -5.946 -15.846   4.673  1.00  0.00           H  
ATOM   1274  HB2 GLU A  83      -7.012 -15.929   2.516  1.00  0.00           H  
ATOM   1275  HB3 GLU A  83      -6.903 -14.235   3.090  1.00  0.00           H  
ATOM   1276  HG2 GLU A  83      -4.928 -13.869   1.658  1.00  0.00           H  
ATOM   1277  HG3 GLU A  83      -5.027 -15.541   1.071  1.00  0.00           H  
ATOM   1278  N   GLU A  84      -3.251 -16.327   2.864  1.00  0.00           N  
ATOM   1279  CA  GLU A  84      -2.352 -17.391   2.447  1.00  0.00           C  
ATOM   1280  C   GLU A  84      -1.135 -17.426   3.370  1.00  0.00           C  
ATOM   1281  O   GLU A  84      -1.222 -17.857   4.515  1.00  0.00           O  
ATOM   1282  CB  GLU A  84      -2.027 -17.199   0.959  1.00  0.00           C  
ATOM   1283  CG  GLU A  84      -1.621 -15.754   0.652  1.00  0.00           C  
ATOM   1284  CD  GLU A  84      -1.450 -15.523  -0.840  1.00  0.00           C  
ATOM   1285  OE1 GLU A  84      -2.488 -15.451  -1.528  1.00  0.00           O  
ATOM   1286  OE2 GLU A  84      -0.278 -15.411  -1.262  1.00  0.00           O  
ATOM   1287  H   GLU A  84      -2.971 -15.364   2.738  1.00  0.00           H  
ATOM   1288  HA  GLU A  84      -2.858 -18.346   2.561  1.00  0.00           H  
ATOM   1289  HB2 GLU A  84      -1.236 -17.888   0.657  1.00  0.00           H  
ATOM   1290  HB3 GLU A  84      -2.925 -17.424   0.381  1.00  0.00           H  
ATOM   1291  HG2 GLU A  84      -2.381 -15.074   1.037  1.00  0.00           H  
ATOM   1292  HG3 GLU A  84      -0.675 -15.521   1.138  1.00  0.00           H  
ATOM   1293  N   VAL A  85      -0.009 -16.957   2.852  1.00  0.00           N  
ATOM   1294  CA  VAL A  85       1.268 -16.712   3.498  1.00  0.00           C  
ATOM   1295  C   VAL A  85       1.952 -15.835   2.465  1.00  0.00           C  
ATOM   1296  O   VAL A  85       1.870 -16.157   1.239  1.00  0.00           O  
ATOM   1297  CB  VAL A  85       2.096 -18.034   3.749  1.00  0.00           C  
ATOM   1298  CG1 VAL A  85       1.642 -18.915   4.946  1.00  0.00           C  
ATOM   1299  CG2 VAL A  85       2.139 -18.990   2.532  1.00  0.00           C  
ATOM   1300  OXT VAL A  85       2.594 -14.798   2.820  1.00  0.00           O  
ATOM   1301  H   VAL A  85      -0.013 -16.753   1.863  1.00  0.00           H  
ATOM   1302  HA  VAL A  85       1.217 -16.129   4.435  1.00  0.00           H  
ATOM   1303  HB  VAL A  85       3.143 -17.729   3.962  1.00  0.00           H  
ATOM   1304 HG11 VAL A  85       0.596 -19.260   4.845  1.00  0.00           H  
ATOM   1305 HG12 VAL A  85       2.274 -19.817   5.068  1.00  0.00           H  
ATOM   1306 HG13 VAL A  85       1.717 -18.384   5.914  1.00  0.00           H  
ATOM   1307 HG21 VAL A  85       2.515 -18.483   1.625  1.00  0.00           H  
ATOM   1308 HG22 VAL A  85       2.815 -19.848   2.706  1.00  0.00           H  
ATOM   1309 HG23 VAL A  85       1.142 -19.401   2.287  1.00  0.00           H  
TER    1310      VAL A  85                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   2     -17.594   5.992  -2.425  1.00  0.00           N  
ATOM      2  CA  VAL A   2     -18.052   5.488  -1.138  1.00  0.00           C  
ATOM      3  C   VAL A   2     -16.928   4.647  -0.527  1.00  0.00           C  
ATOM      4  O   VAL A   2     -16.194   3.984  -1.260  1.00  0.00           O  
ATOM      5  CB  VAL A   2     -19.352   4.702  -1.313  1.00  0.00           C  
ATOM      6  CG1 VAL A   2     -20.426   5.654  -1.832  1.00  0.00           C  
ATOM      7  CG2 VAL A   2     -19.181   3.572  -2.324  1.00  0.00           C  
ATOM      8  H1  VAL A   2     -16.719   6.519  -2.296  1.00  0.00           H  
ATOM      9  H2  VAL A   2     -17.428   5.202  -3.064  1.00  0.00           H  
ATOM     10  H3  VAL A   2     -18.312   6.612  -2.826  1.00  0.00           H  
ATOM     11  HA  VAL A   2     -18.243   6.337  -0.482  1.00  0.00           H  
ATOM     12  HB  VAL A   2     -19.660   4.289  -0.351  1.00  0.00           H  
ATOM     13 HG11 VAL A   2     -20.514   6.505  -1.157  1.00  0.00           H  
ATOM     14 HG12 VAL A   2     -20.143   6.007  -2.824  1.00  0.00           H  
ATOM     15 HG13 VAL A   2     -21.380   5.130  -1.890  1.00  0.00           H  
ATOM     16 HG21 VAL A   2     -18.865   3.982  -3.283  1.00  0.00           H  
ATOM     17 HG22 VAL A   2     -18.421   2.882  -1.954  1.00  0.00           H  
ATOM     18 HG23 VAL A   2     -20.126   3.043  -2.448  1.00  0.00           H  
ATOM     19  N   GLN A   3     -16.737   4.717   0.789  1.00  0.00           N  
ATOM     20  CA  GLN A   3     -15.625   4.022   1.404  1.00  0.00           C  
ATOM     21  C   GLN A   3     -16.086   2.891   2.305  1.00  0.00           C  
ATOM     22  O   GLN A   3     -17.003   3.062   3.104  1.00  0.00           O  
ATOM     23  CB  GLN A   3     -14.816   5.024   2.229  1.00  0.00           C  
ATOM     24  CG  GLN A   3     -13.484   4.440   2.702  1.00  0.00           C  
ATOM     25  CD  GLN A   3     -12.629   5.519   3.347  1.00  0.00           C  
ATOM     26  OE1 GLN A   3     -13.074   6.213   4.252  1.00  0.00           O  
ATOM     27  NE2 GLN A   3     -11.397   5.685   2.876  1.00  0.00           N  
ATOM     28  H   GLN A   3     -17.380   5.219   1.383  1.00  0.00           H  
ATOM     29  HA  GLN A   3     -15.003   3.613   0.606  1.00  0.00           H  
ATOM     30  HB2 GLN A   3     -14.609   5.899   1.616  1.00  0.00           H  
ATOM     31  HB3 GLN A   3     -15.399   5.334   3.096  1.00  0.00           H  
ATOM     32  HG2 GLN A   3     -13.649   3.650   3.435  1.00  0.00           H  
ATOM     33  HG3 GLN A   3     -12.947   4.023   1.849  1.00  0.00           H  
ATOM     34 HE21 GLN A   3     -11.016   5.066   2.176  1.00  0.00           H  
ATOM     35 HE22 GLN A   3     -10.808   6.374   3.322  1.00  0.00           H  
ATOM     36  N   GLN A   4     -15.411   1.752   2.201  1.00  0.00           N  
ATOM     37  CA  GLN A   4     -15.632   0.651   3.120  1.00  0.00           C  
ATOM     38  C   GLN A   4     -14.276   0.004   3.373  1.00  0.00           C  
ATOM     39  O   GLN A   4     -13.370   0.169   2.561  1.00  0.00           O  
ATOM     40  CB  GLN A   4     -16.667  -0.316   2.541  1.00  0.00           C  
ATOM     41  CG  GLN A   4     -16.756  -1.595   3.374  1.00  0.00           C  
ATOM     42  CD  GLN A   4     -17.291  -1.341   4.775  1.00  0.00           C  
ATOM     43  OE1 GLN A   4     -16.660  -0.648   5.569  1.00  0.00           O  
ATOM     44  NE2 GLN A   4     -18.440  -1.924   5.089  1.00  0.00           N  
ATOM     45  H   GLN A   4     -14.689   1.646   1.488  1.00  0.00           H  
ATOM     46  HA  GLN A   4     -16.011   1.050   4.061  1.00  0.00           H  
ATOM     47  HB2 GLN A   4     -17.642   0.172   2.516  1.00  0.00           H  
ATOM     48  HB3 GLN A   4     -16.375  -0.577   1.525  1.00  0.00           H  
ATOM     49  HG2 GLN A   4     -17.424  -2.297   2.879  1.00  0.00           H  
ATOM     50  HG3 GLN A   4     -15.764  -2.042   3.452  1.00  0.00           H  
ATOM     51 HE21 GLN A   4     -18.887  -2.528   4.402  1.00  0.00           H  
ATOM     52 HE22 GLN A   4     -18.826  -1.799   6.011  1.00  0.00           H  
ATOM     53  N   LYS A   5     -14.088  -0.709   4.479  1.00  0.00           N  
ATOM     54  CA  LYS A   5     -12.816  -1.337   4.746  1.00  0.00           C  
ATOM     55  C   LYS A   5     -12.992  -2.543   5.651  1.00  0.00           C  
ATOM     56  O   LYS A   5     -13.773  -2.505   6.600  1.00  0.00           O  
ATOM     57  CB  LYS A   5     -11.877  -0.295   5.337  1.00  0.00           C  
ATOM     58  CG  LYS A   5     -12.582   0.672   6.289  1.00  0.00           C  
ATOM     59  CD  LYS A   5     -12.737   0.018   7.654  1.00  0.00           C  
ATOM     60  CE  LYS A   5     -13.539   0.931   8.576  1.00  0.00           C  
ATOM     61  NZ  LYS A   5     -13.659   0.335   9.917  1.00  0.00           N  
ATOM     62  H   LYS A   5     -14.791  -0.778   5.207  1.00  0.00           H  
ATOM     63  HA  LYS A   5     -12.385  -1.682   3.806  1.00  0.00           H  
ATOM     64  HB2 LYS A   5     -11.026  -0.766   5.827  1.00  0.00           H  
ATOM     65  HB3 LYS A   5     -11.512   0.296   4.497  1.00  0.00           H  
ATOM     66  HG2 LYS A   5     -11.971   1.568   6.404  1.00  0.00           H  
ATOM     67  HG3 LYS A   5     -13.556   0.942   5.880  1.00  0.00           H  
ATOM     68  HD2 LYS A   5     -13.245  -0.946   7.542  1.00  0.00           H  
ATOM     69  HD3 LYS A   5     -11.736  -0.129   8.062  1.00  0.00           H  
ATOM     70  HE2 LYS A   5     -13.040   1.898   8.654  1.00  0.00           H  
ATOM     71  HE3 LYS A   5     -14.536   1.076   8.158  1.00  0.00           H  
ATOM     72  HZ1 LYS A   5     -14.104  -0.569   9.845  1.00  0.00           H  
ATOM     73  HZ2 LYS A   5     -12.738   0.227  10.319  1.00  0.00           H  
ATOM     74  HZ3 LYS A   5     -14.217   0.936  10.507  1.00  0.00           H  
ATOM     75  N   VAL A   6     -12.266  -3.615   5.353  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -12.323  -4.824   6.152  1.00  0.00           C  
ATOM     77  C   VAL A   6     -10.917  -5.184   6.609  1.00  0.00           C  
ATOM     78  O   VAL A   6      -9.980  -5.190   5.814  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -13.025  -5.940   5.381  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -14.513  -5.605   5.361  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -12.521  -6.043   3.943  1.00  0.00           C  
ATOM     82  H   VAL A   6     -11.600  -3.564   4.585  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -12.916  -4.608   7.042  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -12.873  -6.891   5.893  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -14.660  -4.623   4.912  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -15.049  -6.354   4.779  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -14.892  -5.595   6.383  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -11.446  -6.222   3.948  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -13.026  -6.865   3.435  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -12.731  -5.111   3.419  1.00  0.00           H  
ATOM     91  N   GLU A   7     -10.746  -5.416   7.908  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -9.432  -5.682   8.461  1.00  0.00           C  
ATOM     93  C   GLU A   7      -9.122  -7.166   8.538  1.00  0.00           C  
ATOM     94  O   GLU A   7     -10.013  -8.004   8.660  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -9.325  -5.016   9.833  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -7.942  -5.183  10.462  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -7.700  -4.137  11.539  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -7.400  -2.986  11.150  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -7.820  -4.510  12.725  1.00  0.00           O  
ATOM    100  H   GLU A   7     -11.544  -5.434   8.526  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -8.691  -5.263   7.776  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -9.527  -3.949   9.714  1.00  0.00           H  
ATOM    103  HB3 GLU A   7     -10.063  -5.450  10.505  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -7.864  -6.177  10.903  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -7.177  -5.074   9.694  1.00  0.00           H  
ATOM    106  N   VAL A   8      -7.827  -7.454   8.470  1.00  0.00           N  
ATOM    107  CA  VAL A   8      -7.249  -8.786   8.510  1.00  0.00           C  
ATOM    108  C   VAL A   8      -5.808  -8.682   8.972  1.00  0.00           C  
ATOM    109  O   VAL A   8      -5.290  -7.578   9.122  1.00  0.00           O  
ATOM    110  CB  VAL A   8      -7.253  -9.374   7.106  1.00  0.00           C  
ATOM    111  CG1 VAL A   8      -8.650  -9.869   6.804  1.00  0.00           C  
ATOM    112  CG2 VAL A   8      -6.852  -8.326   6.068  1.00  0.00           C  
ATOM    113  H   VAL A   8      -7.178  -6.676   8.371  1.00  0.00           H  
ATOM    114  HA  VAL A   8      -7.812  -9.421   9.194  1.00  0.00           H  
ATOM    115  HB  VAL A   8      -6.563 -10.217   7.065  1.00  0.00           H  
ATOM    116 HG11 VAL A   8      -9.353  -9.043   6.882  1.00  0.00           H  
ATOM    117 HG12 VAL A   8      -8.650 -10.287   5.796  1.00  0.00           H  
ATOM    118 HG13 VAL A   8      -8.905 -10.654   7.517  1.00  0.00           H  
ATOM    119 HG21 VAL A   8      -7.507  -7.457   6.166  1.00  0.00           H  
ATOM    120 HG22 VAL A   8      -5.819  -8.018   6.231  1.00  0.00           H  
ATOM    121 HG23 VAL A   8      -6.944  -8.756   5.069  1.00  0.00           H  
ATOM    122  N   ARG A   9      -5.127  -9.806   9.187  1.00  0.00           N  
ATOM    123  CA  ARG A   9      -3.720  -9.655   9.501  1.00  0.00           C  
ATOM    124  C   ARG A   9      -2.962  -9.573   8.192  1.00  0.00           C  
ATOM    125  O   ARG A   9      -3.244 -10.292   7.235  1.00  0.00           O  
ATOM    126  CB  ARG A   9      -3.169 -10.762  10.392  1.00  0.00           C  
ATOM    127  CG  ARG A   9      -1.814 -10.372  10.995  1.00  0.00           C  
ATOM    128  CD  ARG A   9      -1.281 -11.557  11.800  1.00  0.00           C  
ATOM    129  NE  ARG A   9      -2.275 -11.995  12.787  1.00  0.00           N  
ATOM    130  CZ  ARG A   9      -2.699 -11.238  13.808  1.00  0.00           C  
ATOM    131  NH1 ARG A   9      -2.132 -10.053  14.061  1.00  0.00           N  
ATOM    132  NH2 ARG A   9      -3.708 -11.659  14.574  1.00  0.00           N  
ATOM    133  H   ARG A   9      -5.514 -10.706   8.935  1.00  0.00           H  
ATOM    134  HA  ARG A   9      -3.605  -8.703  10.019  1.00  0.00           H  
ATOM    135  HB2 ARG A   9      -3.854 -10.936  11.218  1.00  0.00           H  
ATOM    136  HB3 ARG A   9      -3.048 -11.665   9.796  1.00  0.00           H  
ATOM    137  HG2 ARG A   9      -1.099 -10.063  10.232  1.00  0.00           H  
ATOM    138  HG3 ARG A   9      -1.912  -9.536  11.686  1.00  0.00           H  
ATOM    139  HD2 ARG A   9      -1.053 -12.383  11.123  1.00  0.00           H  
ATOM    140  HD3 ARG A   9      -0.368 -11.266  12.322  1.00  0.00           H  
ATOM    141  HE  ARG A   9      -2.703 -12.898  12.638  1.00  0.00           H  
ATOM    142 HH11 ARG A   9      -1.363  -9.716  13.491  1.00  0.00           H  
ATOM    143 HH12 ARG A   9      -2.461  -9.488  14.832  1.00  0.00           H  
ATOM    144 HH21 ARG A   9      -4.139 -12.556  14.411  1.00  0.00           H  
ATOM    145 HH22 ARG A   9      -4.094 -11.034  15.275  1.00  0.00           H  
ATOM    146  N   LEU A  10      -1.997  -8.671   8.172  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.152  -8.374   7.046  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.176  -9.522   6.801  1.00  0.00           C  
ATOM    149  O   LEU A  10       1.028  -9.373   6.973  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.466  -7.072   7.436  1.00  0.00           C  
ATOM    151  CG  LEU A  10       0.342  -6.428   6.329  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.508  -6.247   5.076  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       0.755  -5.078   6.897  1.00  0.00           C  
ATOM    154  H   LEU A  10      -1.915  -8.062   8.976  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -1.771  -8.230   6.160  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -1.242  -6.368   7.737  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       0.188  -7.254   8.288  1.00  0.00           H  
ATOM    158  HG  LEU A  10       1.222  -7.031   6.106  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -1.373  -5.623   5.304  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       0.097  -5.767   4.306  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -0.843  -7.221   4.720  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       1.256  -5.232   7.853  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       1.449  -4.605   6.204  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -0.124  -4.450   7.036  1.00  0.00           H  
ATOM    165  N   LYS A  11      -0.686 -10.668   6.365  1.00  0.00           N  
ATOM    166  CA  LYS A  11       0.098 -11.869   6.120  1.00  0.00           C  
ATOM    167  C   LYS A  11       0.976 -11.690   4.875  1.00  0.00           C  
ATOM    168  O   LYS A  11       1.973 -12.386   4.693  1.00  0.00           O  
ATOM    169  CB  LYS A  11      -0.904 -13.020   5.991  1.00  0.00           C  
ATOM    170  CG  LYS A  11      -0.314 -14.252   5.325  1.00  0.00           C  
ATOM    171  CD  LYS A  11      -0.225 -14.042   3.811  1.00  0.00           C  
ATOM    172  CE  LYS A  11      -1.547 -13.483   3.301  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      -1.509 -13.222   1.857  1.00  0.00           N  
ATOM    174  H   LYS A  11      -1.693 -10.712   6.226  1.00  0.00           H  
ATOM    175  HA  LYS A  11       0.756 -12.060   6.968  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      -1.256 -13.289   6.987  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      -1.761 -12.711   5.393  1.00  0.00           H  
ATOM    178  HG2 LYS A  11       0.670 -14.463   5.746  1.00  0.00           H  
ATOM    179  HG3 LYS A  11      -0.965 -15.108   5.530  1.00  0.00           H  
ATOM    180  HD2 LYS A  11       0.587 -13.344   3.592  1.00  0.00           H  
ATOM    181  HD3 LYS A  11      -0.009 -14.994   3.328  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      -2.342 -14.196   3.517  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      -1.755 -12.542   3.818  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      -0.735 -12.615   1.634  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      -1.420 -14.091   1.347  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      -2.375 -12.780   1.576  1.00  0.00           H  
ATOM    187  N   THR A  12       0.560 -10.784   3.996  1.00  0.00           N  
ATOM    188  CA  THR A  12       1.283 -10.348   2.819  1.00  0.00           C  
ATOM    189  C   THR A  12       2.483  -9.490   3.224  1.00  0.00           C  
ATOM    190  O   THR A  12       3.498  -9.492   2.529  1.00  0.00           O  
ATOM    191  CB  THR A  12       0.337  -9.480   1.973  1.00  0.00           C  
ATOM    192  OG1 THR A  12      -0.554  -8.749   2.802  1.00  0.00           O  
ATOM    193  CG2 THR A  12      -0.513 -10.335   1.042  1.00  0.00           C  
ATOM    194  H   THR A  12      -0.341 -10.360   4.168  1.00  0.00           H  
ATOM    195  HA  THR A  12       1.636 -11.203   2.239  1.00  0.00           H  
ATOM    196  HB  THR A  12       0.937  -8.789   1.371  1.00  0.00           H  
ATOM    197  HG1 THR A  12      -1.248  -9.342   3.116  1.00  0.00           H  
ATOM    198 HG21 THR A  12      -1.199  -9.693   0.488  1.00  0.00           H  
ATOM    199 HG22 THR A  12       0.128 -10.863   0.337  1.00  0.00           H  
ATOM    200 HG23 THR A  12      -1.082 -11.057   1.627  1.00  0.00           H  
ATOM    201  N   GLY A  13       2.304  -8.676   4.278  1.00  0.00           N  
ATOM    202  CA  GLY A  13       3.256  -7.676   4.758  1.00  0.00           C  
ATOM    203  C   GLY A  13       3.911  -6.923   3.606  1.00  0.00           C  
ATOM    204  O   GLY A  13       5.078  -6.548   3.663  1.00  0.00           O  
ATOM    205  H   GLY A  13       1.457  -8.783   4.816  1.00  0.00           H  
ATOM    206  HA2 GLY A  13       2.711  -6.935   5.349  1.00  0.00           H  
ATOM    207  HA3 GLY A  13       4.023  -8.132   5.380  1.00  0.00           H  
ATOM    208  N   LEU A  14       3.134  -6.759   2.536  1.00  0.00           N  
ATOM    209  CA  LEU A  14       3.453  -6.050   1.314  1.00  0.00           C  
ATOM    210  C   LEU A  14       4.888  -6.310   0.853  1.00  0.00           C  
ATOM    211  O   LEU A  14       5.552  -5.445   0.284  1.00  0.00           O  
ATOM    212  CB  LEU A  14       3.075  -4.589   1.481  1.00  0.00           C  
ATOM    213  CG  LEU A  14       1.573  -4.406   1.220  1.00  0.00           C  
ATOM    214  CD1 LEU A  14       1.215  -4.571  -0.249  1.00  0.00           C  
ATOM    215  CD2 LEU A  14       0.714  -5.413   1.981  1.00  0.00           C  
ATOM    216  H   LEU A  14       2.179  -7.033   2.691  1.00  0.00           H  
ATOM    217  HA  LEU A  14       2.812  -6.447   0.527  1.00  0.00           H  
ATOM    218  HB2 LEU A  14       3.326  -4.267   2.492  1.00  0.00           H  
ATOM    219  HB3 LEU A  14       3.642  -3.983   0.776  1.00  0.00           H  
ATOM    220  HG  LEU A  14       1.297  -3.398   1.523  1.00  0.00           H  
ATOM    221 HD11 LEU A  14       1.505  -5.566  -0.577  1.00  0.00           H  
ATOM    222 HD12 LEU A  14       0.138  -4.447  -0.374  1.00  0.00           H  
ATOM    223 HD13 LEU A  14       1.739  -3.821  -0.838  1.00  0.00           H  
ATOM    224 HD21 LEU A  14       0.952  -5.360   3.044  1.00  0.00           H  
ATOM    225 HD22 LEU A  14      -0.339  -5.177   1.829  1.00  0.00           H  
ATOM    226 HD23 LEU A  14       0.916  -6.418   1.611  1.00  0.00           H  
ATOM    227  N   GLN A  15       5.340  -7.550   1.005  1.00  0.00           N  
ATOM    228  CA  GLN A  15       6.706  -7.883   0.668  1.00  0.00           C  
ATOM    229  C   GLN A  15       6.821  -8.300  -0.789  1.00  0.00           C  
ATOM    230  O   GLN A  15       7.084  -9.461  -1.108  1.00  0.00           O  
ATOM    231  CB  GLN A  15       7.253  -8.908   1.652  1.00  0.00           C  
ATOM    232  CG  GLN A  15       7.403  -8.215   3.006  1.00  0.00           C  
ATOM    233  CD  GLN A  15       8.061  -9.136   4.016  1.00  0.00           C  
ATOM    234  OE1 GLN A  15       9.096  -9.729   3.729  1.00  0.00           O  
ATOM    235  NE2 GLN A  15       7.462  -9.270   5.190  1.00  0.00           N  
ATOM    236  H   GLN A  15       4.746  -8.224   1.472  1.00  0.00           H  
ATOM    237  HA  GLN A  15       7.303  -6.978   0.777  1.00  0.00           H  
ATOM    238  HB2 GLN A  15       6.576  -9.758   1.734  1.00  0.00           H  
ATOM    239  HB3 GLN A  15       8.230  -9.252   1.313  1.00  0.00           H  
ATOM    240  HG2 GLN A  15       8.025  -7.328   2.891  1.00  0.00           H  
ATOM    241  HG3 GLN A  15       6.418  -7.912   3.366  1.00  0.00           H  
ATOM    242 HE21 GLN A  15       6.574  -8.819   5.388  1.00  0.00           H  
ATOM    243 HE22 GLN A  15       7.718 -10.084   5.763  1.00  0.00           H  
ATOM    244  N   ALA A  16       6.607  -7.318  -1.667  1.00  0.00           N  
ATOM    245  CA  ALA A  16       6.745  -7.419  -3.114  1.00  0.00           C  
ATOM    246  C   ALA A  16       5.738  -8.365  -3.764  1.00  0.00           C  
ATOM    247  O   ALA A  16       4.887  -7.925  -4.526  1.00  0.00           O  
ATOM    248  CB  ALA A  16       8.175  -7.824  -3.465  1.00  0.00           C  
ATOM    249  H   ALA A  16       6.345  -6.418  -1.273  1.00  0.00           H  
ATOM    250  HA  ALA A  16       6.571  -6.428  -3.537  1.00  0.00           H  
ATOM    251  HB1 ALA A  16       8.873  -7.114  -3.020  1.00  0.00           H  
ATOM    252  HB2 ALA A  16       8.374  -8.822  -3.076  1.00  0.00           H  
ATOM    253  HB3 ALA A  16       8.298  -7.825  -4.548  1.00  0.00           H  
ATOM    254  N   ARG A  17       5.831  -9.662  -3.485  1.00  0.00           N  
ATOM    255  CA  ARG A  17       4.967 -10.675  -4.076  1.00  0.00           C  
ATOM    256  C   ARG A  17       3.525 -10.551  -3.590  1.00  0.00           C  
ATOM    257  O   ARG A  17       2.633 -10.211  -4.370  1.00  0.00           O  
ATOM    258  CB  ARG A  17       5.540 -12.068  -3.812  1.00  0.00           C  
ATOM    259  CG  ARG A  17       6.961 -12.181  -4.364  1.00  0.00           C  
ATOM    260  CD  ARG A  17       6.988 -11.744  -5.829  1.00  0.00           C  
ATOM    261  NE  ARG A  17       5.913 -12.387  -6.590  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       4.892 -11.726  -7.153  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       4.845 -10.389  -7.117  1.00  0.00           N  
ATOM    264  NH2 ARG A  17       3.911 -12.414  -7.743  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.509  -9.924  -2.781  1.00  0.00           H  
ATOM    266  HA  ARG A  17       4.953 -10.523  -5.154  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       5.546 -12.272  -2.742  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       4.912 -12.801  -4.318  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       7.633 -11.545  -3.786  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       7.290 -13.218  -4.282  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       6.868 -10.664  -5.869  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       7.952 -12.004  -6.268  1.00  0.00           H  
ATOM    273  HE  ARG A  17       5.940 -13.395  -6.652  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       5.588  -9.858  -6.690  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       4.065  -9.892  -7.520  1.00  0.00           H  
ATOM    276 HH21 ARG A  17       3.949 -13.422  -7.765  1.00  0.00           H  
ATOM    277 HH22 ARG A  17       3.127 -11.940  -8.167  1.00  0.00           H  
ATOM    278  N   PRO A  18       3.289 -10.809  -2.297  1.00  0.00           N  
ATOM    279  CA  PRO A  18       1.982 -10.676  -1.676  1.00  0.00           C  
ATOM    280  C   PRO A  18       1.463  -9.263  -1.856  1.00  0.00           C  
ATOM    281  O   PRO A  18       0.297  -9.033  -2.176  1.00  0.00           O  
ATOM    282  CB  PRO A  18       2.207 -10.968  -0.195  1.00  0.00           C  
ATOM    283  CG  PRO A  18       3.693 -10.682   0.014  1.00  0.00           C  
ATOM    284  CD  PRO A  18       4.311 -11.098  -1.312  1.00  0.00           C  
ATOM    285  HA  PRO A  18       1.275 -11.365  -2.126  1.00  0.00           H  
ATOM    286  HB2 PRO A  18       1.582 -10.344   0.441  1.00  0.00           H  
ATOM    287  HB3 PRO A  18       2.014 -12.023  -0.006  1.00  0.00           H  
ATOM    288  HG2 PRO A  18       3.842  -9.614   0.171  1.00  0.00           H  
ATOM    289  HG3 PRO A  18       4.096 -11.244   0.858  1.00  0.00           H  
ATOM    290  HD2 PRO A  18       5.225 -10.534  -1.502  1.00  0.00           H  
ATOM    291  HD3 PRO A  18       4.520 -12.168  -1.306  1.00  0.00           H  
ATOM    292  N   ALA A  19       2.366  -8.313  -1.639  1.00  0.00           N  
ATOM    293  CA  ALA A  19       2.100  -6.918  -1.841  1.00  0.00           C  
ATOM    294  C   ALA A  19       1.601  -6.650  -3.241  1.00  0.00           C  
ATOM    295  O   ALA A  19       0.656  -5.891  -3.405  1.00  0.00           O  
ATOM    296  CB  ALA A  19       3.406  -6.195  -1.702  1.00  0.00           C  
ATOM    297  H   ALA A  19       3.301  -8.589  -1.377  1.00  0.00           H  
ATOM    298  HA  ALA A  19       1.375  -6.556  -1.114  1.00  0.00           H  
ATOM    299  HB1 ALA A  19       4.143  -6.671  -2.346  1.00  0.00           H  
ATOM    300  HB2 ALA A  19       3.238  -5.162  -2.004  1.00  0.00           H  
ATOM    301  HB3 ALA A  19       3.716  -6.242  -0.663  1.00  0.00           H  
ATOM    302  N   ALA A  20       2.254  -7.254  -4.233  1.00  0.00           N  
ATOM    303  CA  ALA A  20       1.885  -7.113  -5.622  1.00  0.00           C  
ATOM    304  C   ALA A  20       0.431  -7.506  -5.774  1.00  0.00           C  
ATOM    305  O   ALA A  20      -0.344  -6.722  -6.300  1.00  0.00           O  
ATOM    306  CB  ALA A  20       2.782  -7.985  -6.494  1.00  0.00           C  
ATOM    307  H   ALA A  20       3.030  -7.869  -4.015  1.00  0.00           H  
ATOM    308  HA  ALA A  20       1.997  -6.070  -5.919  1.00  0.00           H  
ATOM    309  HB1 ALA A  20       3.821  -7.687  -6.350  1.00  0.00           H  
ATOM    310  HB2 ALA A  20       2.659  -9.028  -6.203  1.00  0.00           H  
ATOM    311  HB3 ALA A  20       2.503  -7.859  -7.540  1.00  0.00           H  
ATOM    312  N   LEU A  21       0.049  -8.683  -5.273  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -1.338  -9.129  -5.340  1.00  0.00           C  
ATOM    314  C   LEU A  21      -2.261  -8.099  -4.678  1.00  0.00           C  
ATOM    315  O   LEU A  21      -3.239  -7.658  -5.285  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.454 -10.502  -4.678  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -2.699 -11.267  -5.138  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -3.984 -10.506  -4.824  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -2.621 -11.507  -6.642  1.00  0.00           C  
ATOM    320  H   LEU A  21       0.745  -9.253  -4.800  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -1.620  -9.224  -6.389  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -0.579 -11.094  -4.947  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -1.474 -10.370  -3.596  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -2.731 -12.231  -4.628  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -3.955  -9.530  -5.309  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -4.845 -11.066  -5.192  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -4.072 -10.371  -3.746  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -2.555 -10.550  -7.160  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -1.738 -12.104  -6.870  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -3.514 -12.037  -6.972  1.00  0.00           H  
ATOM    331  N   PHE A  22      -1.918  -7.719  -3.442  1.00  0.00           N  
ATOM    332  CA  PHE A  22      -2.610  -6.749  -2.605  1.00  0.00           C  
ATOM    333  C   PHE A  22      -2.877  -5.464  -3.375  1.00  0.00           C  
ATOM    334  O   PHE A  22      -4.016  -5.162  -3.733  1.00  0.00           O  
ATOM    335  CB  PHE A  22      -1.689  -6.493  -1.407  1.00  0.00           C  
ATOM    336  CG  PHE A  22      -2.060  -5.393  -0.427  1.00  0.00           C  
ATOM    337  CD1 PHE A  22      -1.978  -4.042  -0.810  1.00  0.00           C  
ATOM    338  CD2 PHE A  22      -2.243  -5.707   0.930  1.00  0.00           C  
ATOM    339  CE1 PHE A  22      -2.145  -3.017   0.133  1.00  0.00           C  
ATOM    340  CE2 PHE A  22      -2.459  -4.686   1.872  1.00  0.00           C  
ATOM    341  CZ  PHE A  22      -2.407  -3.338   1.475  1.00  0.00           C  
ATOM    342  H   PHE A  22      -1.058  -8.110  -3.069  1.00  0.00           H  
ATOM    343  HA  PHE A  22      -3.561  -7.160  -2.263  1.00  0.00           H  
ATOM    344  HB2 PHE A  22      -1.622  -7.438  -0.876  1.00  0.00           H  
ATOM    345  HB3 PHE A  22      -0.703  -6.254  -1.808  1.00  0.00           H  
ATOM    346  HD1 PHE A  22      -1.779  -3.781  -1.841  1.00  0.00           H  
ATOM    347  HD2 PHE A  22      -2.208  -6.737   1.253  1.00  0.00           H  
ATOM    348  HE1 PHE A  22      -2.058  -1.986  -0.195  1.00  0.00           H  
ATOM    349  HE2 PHE A  22      -2.632  -4.941   2.908  1.00  0.00           H  
ATOM    350  HZ  PHE A  22      -2.545  -2.551   2.201  1.00  0.00           H  
ATOM    351  N   VAL A  23      -1.804  -4.708  -3.610  1.00  0.00           N  
ATOM    352  CA  VAL A  23      -1.829  -3.437  -4.296  1.00  0.00           C  
ATOM    353  C   VAL A  23      -2.512  -3.617  -5.642  1.00  0.00           C  
ATOM    354  O   VAL A  23      -3.320  -2.779  -6.024  1.00  0.00           O  
ATOM    355  CB  VAL A  23      -0.395  -2.911  -4.400  1.00  0.00           C  
ATOM    356  CG1 VAL A  23      -0.295  -1.703  -5.326  1.00  0.00           C  
ATOM    357  CG2 VAL A  23       0.072  -2.510  -3.000  1.00  0.00           C  
ATOM    358  H   VAL A  23      -0.897  -5.063  -3.335  1.00  0.00           H  
ATOM    359  HA  VAL A  23      -2.417  -2.727  -3.714  1.00  0.00           H  
ATOM    360  HB  VAL A  23       0.252  -3.700  -4.784  1.00  0.00           H  
ATOM    361 HG11 VAL A  23      -0.968  -0.916  -4.985  1.00  0.00           H  
ATOM    362 HG12 VAL A  23       0.728  -1.323  -5.327  1.00  0.00           H  
ATOM    363 HG13 VAL A  23      -0.568  -1.997  -6.339  1.00  0.00           H  
ATOM    364 HG21 VAL A  23      -0.589  -1.744  -2.589  1.00  0.00           H  
ATOM    365 HG22 VAL A  23       0.049  -3.384  -2.349  1.00  0.00           H  
ATOM    366 HG23 VAL A  23       1.090  -2.121  -3.043  1.00  0.00           H  
ATOM    367  N   GLN A  24      -2.230  -4.717  -6.338  1.00  0.00           N  
ATOM    368  CA  GLN A  24      -2.826  -5.037  -7.615  1.00  0.00           C  
ATOM    369  C   GLN A  24      -4.347  -5.096  -7.531  1.00  0.00           C  
ATOM    370  O   GLN A  24      -4.995  -4.513  -8.386  1.00  0.00           O  
ATOM    371  CB  GLN A  24      -2.250  -6.364  -8.091  1.00  0.00           C  
ATOM    372  CG  GLN A  24      -2.992  -6.911  -9.303  1.00  0.00           C  
ATOM    373  CD  GLN A  24      -3.363  -8.370  -9.090  1.00  0.00           C  
ATOM    374  OE1 GLN A  24      -3.390  -9.154 -10.033  1.00  0.00           O  
ATOM    375  NE2 GLN A  24      -3.691  -8.744  -7.857  1.00  0.00           N  
ATOM    376  H   GLN A  24      -1.570  -5.390  -5.967  1.00  0.00           H  
ATOM    377  HA  GLN A  24      -2.564  -4.262  -8.337  1.00  0.00           H  
ATOM    378  HB2 GLN A  24      -1.188  -6.247  -8.311  1.00  0.00           H  
ATOM    379  HB3 GLN A  24      -2.359  -7.076  -7.272  1.00  0.00           H  
ATOM    380  HG2 GLN A  24      -3.912  -6.342  -9.426  1.00  0.00           H  
ATOM    381  HG3 GLN A  24      -2.381  -6.805 -10.199  1.00  0.00           H  
ATOM    382 HE21 GLN A  24      -3.623  -8.104  -7.072  1.00  0.00           H  
ATOM    383 HE22 GLN A  24      -4.128  -9.649  -7.732  1.00  0.00           H  
ATOM    384  N   GLU A  25      -4.936  -5.785  -6.551  1.00  0.00           N  
ATOM    385  CA  GLU A  25      -6.393  -5.867  -6.468  1.00  0.00           C  
ATOM    386  C   GLU A  25      -6.967  -4.560  -5.952  1.00  0.00           C  
ATOM    387  O   GLU A  25      -7.972  -4.078  -6.471  1.00  0.00           O  
ATOM    388  CB  GLU A  25      -6.805  -6.989  -5.515  1.00  0.00           C  
ATOM    389  CG  GLU A  25      -6.157  -8.324  -5.865  1.00  0.00           C  
ATOM    390  CD  GLU A  25      -6.855  -9.016  -7.026  1.00  0.00           C  
ATOM    391  OE1 GLU A  25      -8.013  -8.631  -7.307  1.00  0.00           O  
ATOM    392  OE2 GLU A  25      -6.223  -9.931  -7.597  1.00  0.00           O  
ATOM    393  H   GLU A  25      -4.370  -6.200  -5.815  1.00  0.00           H  
ATOM    394  HA  GLU A  25      -6.806  -5.986  -7.480  1.00  0.00           H  
ATOM    395  HB2 GLU A  25      -6.480  -6.707  -4.514  1.00  0.00           H  
ATOM    396  HB3 GLU A  25      -7.890  -7.104  -5.516  1.00  0.00           H  
ATOM    397  HG2 GLU A  25      -5.109  -8.141  -6.101  1.00  0.00           H  
ATOM    398  HG3 GLU A  25      -6.220  -8.979  -4.997  1.00  0.00           H  
ATOM    399  N   ALA A  26      -6.331  -3.991  -4.927  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -6.717  -2.691  -4.402  1.00  0.00           C  
ATOM    401  C   ALA A  26      -6.836  -1.714  -5.566  1.00  0.00           C  
ATOM    402  O   ALA A  26      -7.794  -0.963  -5.671  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -5.620  -2.205  -3.463  1.00  0.00           C  
ATOM    404  H   ALA A  26      -5.521  -4.466  -4.535  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -7.678  -2.767  -3.887  1.00  0.00           H  
ATOM    406  HB1 ALA A  26      -4.688  -2.160  -4.029  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -5.869  -1.209  -3.097  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -5.512  -2.897  -2.629  1.00  0.00           H  
ATOM    409  N   ASN A  27      -5.831  -1.761  -6.436  1.00  0.00           N  
ATOM    410  CA  ASN A  27      -5.708  -0.994  -7.657  1.00  0.00           C  
ATOM    411  C   ASN A  27      -6.763  -1.378  -8.670  1.00  0.00           C  
ATOM    412  O   ASN A  27      -7.363  -0.527  -9.318  1.00  0.00           O  
ATOM    413  CB  ASN A  27      -4.393  -1.391  -8.304  1.00  0.00           C  
ATOM    414  CG  ASN A  27      -3.366  -0.277  -8.154  1.00  0.00           C  
ATOM    415  OD1 ASN A  27      -3.372   0.692  -8.905  1.00  0.00           O  
ATOM    416  ND2 ASN A  27      -2.503  -0.398  -7.154  1.00  0.00           N  
ATOM    417  H   ASN A  27      -5.107  -2.444  -6.254  1.00  0.00           H  
ATOM    418  HA  ASN A  27      -5.776   0.070  -7.425  1.00  0.00           H  
ATOM    419  HB2 ASN A  27      -4.073  -2.332  -7.842  1.00  0.00           H  
ATOM    420  HB3 ASN A  27      -4.606  -1.613  -9.351  1.00  0.00           H  
ATOM    421 HD21 ASN A  27      -2.599  -1.209  -6.557  1.00  0.00           H  
ATOM    422 HD22 ASN A  27      -1.839   0.336  -6.918  1.00  0.00           H  
ATOM    423  N   ARG A  28      -6.914  -2.691  -8.823  1.00  0.00           N  
ATOM    424  CA  ARG A  28      -7.825  -3.345  -9.737  1.00  0.00           C  
ATOM    425  C   ARG A  28      -9.189  -2.708  -9.611  1.00  0.00           C  
ATOM    426  O   ARG A  28      -9.806  -2.294 -10.590  1.00  0.00           O  
ATOM    427  CB  ARG A  28      -7.942  -4.787  -9.269  1.00  0.00           C  
ATOM    428  CG  ARG A  28      -6.957  -5.672 -10.017  1.00  0.00           C  
ATOM    429  CD  ARG A  28      -7.399  -7.128  -9.906  1.00  0.00           C  
ATOM    430  NE  ARG A  28      -6.381  -8.018 -10.470  1.00  0.00           N  
ATOM    431  CZ  ARG A  28      -6.179  -8.201 -11.781  1.00  0.00           C  
ATOM    432  NH1 ARG A  28      -6.982  -7.616 -12.676  1.00  0.00           N  
ATOM    433  NH2 ARG A  28      -5.162  -8.967 -12.188  1.00  0.00           N  
ATOM    434  H   ARG A  28      -6.334  -3.294  -8.247  1.00  0.00           H  
ATOM    435  HA  ARG A  28      -7.476  -3.286 -10.767  1.00  0.00           H  
ATOM    436  HB2 ARG A  28      -7.749  -4.813  -8.198  1.00  0.00           H  
ATOM    437  HB3 ARG A  28      -8.961  -5.118  -9.405  1.00  0.00           H  
ATOM    438  HG2 ARG A  28      -6.915  -5.368 -11.062  1.00  0.00           H  
ATOM    439  HG3 ARG A  28      -5.968  -5.536  -9.574  1.00  0.00           H  
ATOM    440  HD2 ARG A  28      -7.552  -7.384  -8.856  1.00  0.00           H  
ATOM    441  HD3 ARG A  28      -8.345  -7.269 -10.430  1.00  0.00           H  
ATOM    442  HE  ARG A  28      -5.808  -8.532  -9.814  1.00  0.00           H  
ATOM    443 HH11 ARG A  28      -7.721  -7.009 -12.354  1.00  0.00           H  
ATOM    444 HH12 ARG A  28      -6.857  -7.767 -13.665  1.00  0.00           H  
ATOM    445 HH21 ARG A  28      -4.509  -9.322 -11.494  1.00  0.00           H  
ATOM    446 HH22 ARG A  28      -4.989  -9.142 -13.165  1.00  0.00           H  
ATOM    447  N   PHE A  29      -9.649  -2.641  -8.371  1.00  0.00           N  
ATOM    448  CA  PHE A  29     -10.889  -1.984  -8.080  1.00  0.00           C  
ATOM    449  C   PHE A  29     -10.624  -0.493  -8.136  1.00  0.00           C  
ATOM    450  O   PHE A  29      -9.775   0.034  -7.425  1.00  0.00           O  
ATOM    451  CB  PHE A  29     -11.393  -2.480  -6.738  1.00  0.00           C  
ATOM    452  CG  PHE A  29     -11.679  -3.962  -6.801  1.00  0.00           C  
ATOM    453  CD1 PHE A  29     -12.726  -4.411  -7.622  1.00  0.00           C  
ATOM    454  CD2 PHE A  29     -10.700  -4.872  -6.366  1.00  0.00           C  
ATOM    455  CE1 PHE A  29     -12.832  -5.770  -7.957  1.00  0.00           C  
ATOM    456  CE2 PHE A  29     -10.812  -6.235  -6.683  1.00  0.00           C  
ATOM    457  CZ  PHE A  29     -11.888  -6.686  -7.468  1.00  0.00           C  
ATOM    458  H   PHE A  29      -9.084  -3.007  -7.610  1.00  0.00           H  
ATOM    459  HA  PHE A  29     -11.614  -2.239  -8.853  1.00  0.00           H  
ATOM    460  HB2 PHE A  29     -10.621  -2.281  -5.996  1.00  0.00           H  
ATOM    461  HB3 PHE A  29     -12.296  -1.940  -6.462  1.00  0.00           H  
ATOM    462  HD1 PHE A  29     -13.424  -3.704  -8.042  1.00  0.00           H  
ATOM    463  HD2 PHE A  29      -9.797  -4.510  -5.889  1.00  0.00           H  
ATOM    464  HE1 PHE A  29     -13.638  -6.106  -8.593  1.00  0.00           H  
ATOM    465  HE2 PHE A  29     -10.052  -6.927  -6.351  1.00  0.00           H  
ATOM    466  HZ  PHE A  29     -11.994  -7.734  -7.710  1.00  0.00           H  
ATOM    467  N   THR A  30     -11.384   0.193  -8.977  1.00  0.00           N  
ATOM    468  CA  THR A  30     -11.222   1.621  -9.225  1.00  0.00           C  
ATOM    469  C   THR A  30     -11.844   2.414  -8.074  1.00  0.00           C  
ATOM    470  O   THR A  30     -12.872   3.078  -8.179  1.00  0.00           O  
ATOM    471  CB  THR A  30     -11.764   1.943 -10.615  1.00  0.00           C  
ATOM    472  OG1 THR A  30     -11.411   3.254 -10.993  1.00  0.00           O  
ATOM    473  CG2 THR A  30     -13.277   1.758 -10.670  1.00  0.00           C  
ATOM    474  H   THR A  30     -12.081  -0.354  -9.467  1.00  0.00           H  
ATOM    475  HA  THR A  30     -10.154   1.838  -9.235  1.00  0.00           H  
ATOM    476  HB  THR A  30     -11.290   1.240 -11.296  1.00  0.00           H  
ATOM    477  HG1 THR A  30     -11.650   3.390 -11.914  1.00  0.00           H  
ATOM    478 HG21 THR A  30     -13.652   1.985 -11.667  1.00  0.00           H  
ATOM    479 HG22 THR A  30     -13.529   0.729 -10.409  1.00  0.00           H  
ATOM    480 HG23 THR A  30     -13.725   2.438  -9.945  1.00  0.00           H  
ATOM    481  N   SER A  31     -11.185   2.273  -6.933  1.00  0.00           N  
ATOM    482  CA  SER A  31     -11.545   2.770  -5.637  1.00  0.00           C  
ATOM    483  C   SER A  31     -10.346   3.373  -4.931  1.00  0.00           C  
ATOM    484  O   SER A  31      -9.217   2.913  -5.091  1.00  0.00           O  
ATOM    485  CB  SER A  31     -12.061   1.572  -4.830  1.00  0.00           C  
ATOM    486  OG  SER A  31     -13.025   0.847  -5.581  1.00  0.00           O  
ATOM    487  H   SER A  31     -10.378   1.679  -6.957  1.00  0.00           H  
ATOM    488  HA  SER A  31     -12.310   3.540  -5.731  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -11.216   0.923  -4.590  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -12.506   1.933  -3.903  1.00  0.00           H  
ATOM    491  HG  SER A  31     -12.573   0.497  -6.354  1.00  0.00           H  
ATOM    492  N   ASP A  32     -10.603   4.397  -4.124  1.00  0.00           N  
ATOM    493  CA  ASP A  32      -9.578   4.978  -3.286  1.00  0.00           C  
ATOM    494  C   ASP A  32      -9.369   3.995  -2.142  1.00  0.00           C  
ATOM    495  O   ASP A  32     -10.098   4.003  -1.151  1.00  0.00           O  
ATOM    496  CB  ASP A  32     -10.051   6.344  -2.823  1.00  0.00           C  
ATOM    497  CG  ASP A  32      -9.014   7.064  -1.971  1.00  0.00           C  
ATOM    498  OD1 ASP A  32      -7.831   6.663  -2.038  1.00  0.00           O  
ATOM    499  OD2 ASP A  32      -9.428   8.016  -1.273  1.00  0.00           O  
ATOM    500  H   ASP A  32     -11.550   4.743  -4.020  1.00  0.00           H  
ATOM    501  HA  ASP A  32      -8.653   5.086  -3.852  1.00  0.00           H  
ATOM    502  HB2 ASP A  32     -10.253   6.948  -3.704  1.00  0.00           H  
ATOM    503  HB3 ASP A  32     -10.973   6.189  -2.268  1.00  0.00           H  
ATOM    504  N   VAL A  33      -8.447   3.071  -2.370  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -8.162   1.957  -1.493  1.00  0.00           C  
ATOM    506  C   VAL A  33      -7.190   2.344  -0.393  1.00  0.00           C  
ATOM    507  O   VAL A  33      -6.289   3.155  -0.585  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -7.632   0.806  -2.344  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -7.376  -0.440  -1.505  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -8.685   0.501  -3.402  1.00  0.00           C  
ATOM    511  H   VAL A  33      -7.978   3.113  -3.261  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -9.091   1.637  -1.020  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -6.707   1.111  -2.830  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -8.301  -0.751  -1.021  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -7.002  -1.245  -2.137  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -6.638  -0.201  -0.739  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -9.623   0.233  -2.919  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -8.830   1.394  -4.013  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -8.341  -0.316  -4.036  1.00  0.00           H  
ATOM    520  N   PHE A  34      -7.358   1.724   0.768  1.00  0.00           N  
ATOM    521  CA  PHE A  34      -6.531   1.986   1.924  1.00  0.00           C  
ATOM    522  C   PHE A  34      -6.175   0.708   2.657  1.00  0.00           C  
ATOM    523  O   PHE A  34      -6.729  -0.356   2.400  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -7.220   2.952   2.888  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -7.490   4.323   2.320  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -8.624   4.540   1.521  1.00  0.00           C  
ATOM    527  CD2 PHE A  34      -6.582   5.371   2.552  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -8.864   5.809   0.975  1.00  0.00           C  
ATOM    529  CE2 PHE A  34      -6.823   6.643   2.005  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -7.968   6.862   1.221  1.00  0.00           C  
ATOM    531  H   PHE A  34      -8.026   0.962   0.800  1.00  0.00           H  
ATOM    532  HA  PHE A  34      -5.601   2.447   1.597  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -8.155   2.516   3.235  1.00  0.00           H  
ATOM    534  HB3 PHE A  34      -6.563   3.069   3.749  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -9.276   3.719   1.264  1.00  0.00           H  
ATOM    536  HD2 PHE A  34      -5.685   5.194   3.126  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -9.709   5.957   0.315  1.00  0.00           H  
ATOM    538  HE2 PHE A  34      -6.119   7.447   2.164  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -8.137   7.827   0.762  1.00  0.00           H  
ATOM    540  N   LEU A  35      -5.228   0.834   3.571  1.00  0.00           N  
ATOM    541  CA  LEU A  35      -4.845  -0.213   4.484  1.00  0.00           C  
ATOM    542  C   LEU A  35      -4.565   0.504   5.786  1.00  0.00           C  
ATOM    543  O   LEU A  35      -3.792   1.459   5.791  1.00  0.00           O  
ATOM    544  CB  LEU A  35      -3.627  -0.985   3.992  1.00  0.00           C  
ATOM    545  CG  LEU A  35      -3.396  -2.109   4.997  1.00  0.00           C  
ATOM    546  CD1 LEU A  35      -4.614  -3.027   4.962  1.00  0.00           C  
ATOM    547  CD2 LEU A  35      -2.143  -2.908   4.661  1.00  0.00           C  
ATOM    548  H   LEU A  35      -4.794   1.745   3.686  1.00  0.00           H  
ATOM    549  HA  LEU A  35      -5.697  -0.882   4.613  1.00  0.00           H  
ATOM    550  HB2 LEU A  35      -3.829  -1.401   3.005  1.00  0.00           H  
ATOM    551  HB3 LEU A  35      -2.760  -0.324   3.953  1.00  0.00           H  
ATOM    552  HG  LEU A  35      -3.290  -1.682   5.995  1.00  0.00           H  
ATOM    553 HD11 LEU A  35      -5.519  -2.438   5.117  1.00  0.00           H  
ATOM    554 HD12 LEU A  35      -4.666  -3.516   3.989  1.00  0.00           H  
ATOM    555 HD13 LEU A  35      -4.531  -3.782   5.742  1.00  0.00           H  
ATOM    556 HD21 LEU A  35      -1.276  -2.246   4.663  1.00  0.00           H  
ATOM    557 HD22 LEU A  35      -1.998  -3.691   5.406  1.00  0.00           H  
ATOM    558 HD23 LEU A  35      -2.247  -3.363   3.677  1.00  0.00           H  
ATOM    559  N   GLU A  36      -5.247   0.092   6.848  1.00  0.00           N  
ATOM    560  CA  GLU A  36      -5.184   0.761   8.129  1.00  0.00           C  
ATOM    561  C   GLU A  36      -4.619  -0.180   9.178  1.00  0.00           C  
ATOM    562  O   GLU A  36      -5.373  -1.005   9.692  1.00  0.00           O  
ATOM    563  CB  GLU A  36      -6.604   1.159   8.541  1.00  0.00           C  
ATOM    564  CG  GLU A  36      -7.476   1.524   7.343  1.00  0.00           C  
ATOM    565  CD  GLU A  36      -8.919   1.725   7.769  1.00  0.00           C  
ATOM    566  OE1 GLU A  36      -9.186   2.777   8.387  1.00  0.00           O  
ATOM    567  OE2 GLU A  36      -9.727   0.824   7.468  1.00  0.00           O  
ATOM    568  H   GLU A  36      -5.914  -0.660   6.720  1.00  0.00           H  
ATOM    569  HA  GLU A  36      -4.559   1.651   8.037  1.00  0.00           H  
ATOM    570  HB2 GLU A  36      -7.057   0.303   9.041  1.00  0.00           H  
ATOM    571  HB3 GLU A  36      -6.575   2.006   9.227  1.00  0.00           H  
ATOM    572  HG2 GLU A  36      -7.122   2.458   6.919  1.00  0.00           H  
ATOM    573  HG3 GLU A  36      -7.393   0.746   6.582  1.00  0.00           H  
ATOM    574  N   LYS A  37      -3.339  -0.050   9.523  1.00  0.00           N  
ATOM    575  CA  LYS A  37      -2.689  -0.862  10.529  1.00  0.00           C  
ATOM    576  C   LYS A  37      -3.343  -0.579  11.869  1.00  0.00           C  
ATOM    577  O   LYS A  37      -3.026   0.416  12.518  1.00  0.00           O  
ATOM    578  CB  LYS A  37      -1.210  -0.510  10.526  1.00  0.00           C  
ATOM    579  CG  LYS A  37      -0.480  -1.356   9.486  1.00  0.00           C  
ATOM    580  CD  LYS A  37       1.024  -1.083   9.511  1.00  0.00           C  
ATOM    581  CE  LYS A  37       1.711  -1.709  10.729  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       1.414  -0.991  11.979  1.00  0.00           N  
ATOM    583  H   LYS A  37      -2.803   0.732   9.169  1.00  0.00           H  
ATOM    584  HA  LYS A  37      -2.827  -1.917  10.304  1.00  0.00           H  
ATOM    585  HB2 LYS A  37      -1.092   0.548  10.299  1.00  0.00           H  
ATOM    586  HB3 LYS A  37      -0.818  -0.704  11.514  1.00  0.00           H  
ATOM    587  HG2 LYS A  37      -0.651  -2.413   9.692  1.00  0.00           H  
ATOM    588  HG3 LYS A  37      -0.884  -1.130   8.498  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       1.465  -1.535   8.618  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       1.213  -0.008   9.485  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       1.422  -2.758  10.836  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       2.791  -1.671  10.556  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       1.680  -0.021  11.887  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       0.428  -1.054  12.185  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       1.936  -1.411  12.735  1.00  0.00           H  
ATOM    596  N   ASP A  38      -4.311  -1.419  12.237  1.00  0.00           N  
ATOM    597  CA  ASP A  38      -5.164  -1.219  13.395  1.00  0.00           C  
ATOM    598  C   ASP A  38      -5.782   0.179  13.321  1.00  0.00           C  
ATOM    599  O   ASP A  38      -5.993   0.822  14.346  1.00  0.00           O  
ATOM    600  CB  ASP A  38      -4.363  -1.397  14.683  1.00  0.00           C  
ATOM    601  CG  ASP A  38      -3.747  -2.786  14.776  1.00  0.00           C  
ATOM    602  OD1 ASP A  38      -4.509  -3.726  15.086  1.00  0.00           O  
ATOM    603  OD2 ASP A  38      -2.523  -2.883  14.537  1.00  0.00           O  
ATOM    604  H   ASP A  38      -4.504  -2.240  11.670  1.00  0.00           H  
ATOM    605  HA  ASP A  38      -5.962  -1.963  13.368  1.00  0.00           H  
ATOM    606  HB2 ASP A  38      -3.588  -0.631  14.706  1.00  0.00           H  
ATOM    607  HB3 ASP A  38      -5.033  -1.247  15.529  1.00  0.00           H  
ATOM    608  N   GLY A  39      -6.041   0.670  12.105  1.00  0.00           N  
ATOM    609  CA  GLY A  39      -6.549   2.019  11.948  1.00  0.00           C  
ATOM    610  C   GLY A  39      -5.566   2.938  11.217  1.00  0.00           C  
ATOM    611  O   GLY A  39      -5.986   3.913  10.599  1.00  0.00           O  
ATOM    612  H   GLY A  39      -5.852   0.104  11.284  1.00  0.00           H  
ATOM    613  HA2 GLY A  39      -7.496   1.993  11.410  1.00  0.00           H  
ATOM    614  HA3 GLY A  39      -6.707   2.412  12.952  1.00  0.00           H  
ATOM    615  N   LYS A  40      -4.263   2.638  11.254  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -3.237   3.441  10.607  1.00  0.00           C  
ATOM    617  C   LYS A  40      -3.344   3.280   9.095  1.00  0.00           C  
ATOM    618  O   LYS A  40      -2.628   2.467   8.511  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -1.865   2.979  11.098  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -1.774   3.009  12.625  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -2.249   4.355  13.178  1.00  0.00           C  
ATOM    622  CE  LYS A  40      -1.551   5.527  12.485  1.00  0.00           C  
ATOM    623  NZ  LYS A  40      -0.094   5.500  12.692  1.00  0.00           N  
ATOM    624  H   LYS A  40      -3.946   1.812  11.746  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -3.378   4.490  10.871  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -1.703   1.956  10.756  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -1.098   3.625  10.672  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -2.404   2.207  13.022  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -0.744   2.822  12.930  1.00  0.00           H  
ATOM    630  HD2 LYS A  40      -3.324   4.436  13.008  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -2.061   4.391  14.252  1.00  0.00           H  
ATOM    632  HE2 LYS A  40      -1.756   5.486  11.415  1.00  0.00           H  
ATOM    633  HE3 LYS A  40      -1.950   6.461  12.885  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40       0.110   5.529  13.681  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40       0.287   4.654  12.293  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40       0.325   6.300  12.240  1.00  0.00           H  
ATOM    637  N   LYS A  41      -4.265   4.007   8.469  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -4.519   3.814   7.058  1.00  0.00           C  
ATOM    639  C   LYS A  41      -3.704   4.683   6.111  1.00  0.00           C  
ATOM    640  O   LYS A  41      -3.327   5.814   6.415  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.021   3.893   6.780  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -6.454   4.944   5.759  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -6.162   6.348   6.289  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -6.464   7.386   5.212  1.00  0.00           C  
ATOM    645  NZ  LYS A  41      -6.239   8.747   5.727  1.00  0.00           N  
ATOM    646  H   LYS A  41      -4.910   4.554   9.030  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -4.218   2.788   6.848  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -6.314   2.921   6.385  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -6.548   4.059   7.717  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -5.917   4.768   4.829  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -7.523   4.842   5.572  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -6.774   6.538   7.172  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -5.103   6.418   6.561  1.00  0.00           H  
ATOM    654  HE2 LYS A  41      -5.808   7.216   4.358  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -7.498   7.283   4.882  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41      -5.275   8.844   6.012  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41      -6.444   9.424   5.006  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -6.840   8.913   6.522  1.00  0.00           H  
ATOM    659  N   VAL A  42      -3.519   4.124   4.919  1.00  0.00           N  
ATOM    660  CA  VAL A  42      -2.860   4.721   3.769  1.00  0.00           C  
ATOM    661  C   VAL A  42      -3.491   4.160   2.511  1.00  0.00           C  
ATOM    662  O   VAL A  42      -4.205   3.166   2.595  1.00  0.00           O  
ATOM    663  CB  VAL A  42      -1.382   4.353   3.766  1.00  0.00           C  
ATOM    664  CG1 VAL A  42      -0.652   5.139   4.846  1.00  0.00           C  
ATOM    665  CG2 VAL A  42      -1.254   2.845   3.991  1.00  0.00           C  
ATOM    666  H   VAL A  42      -3.831   3.160   4.831  1.00  0.00           H  
ATOM    667  HA  VAL A  42      -3.012   5.797   3.766  1.00  0.00           H  
ATOM    668  HB  VAL A  42      -0.953   4.610   2.798  1.00  0.00           H  
ATOM    669 HG11 VAL A  42      -1.089   4.913   5.817  1.00  0.00           H  
ATOM    670 HG12 VAL A  42       0.400   4.854   4.842  1.00  0.00           H  
ATOM    671 HG13 VAL A  42      -0.739   6.206   4.643  1.00  0.00           H  
ATOM    672 HG21 VAL A  42      -1.716   2.572   4.940  1.00  0.00           H  
ATOM    673 HG22 VAL A  42      -1.764   2.320   3.182  1.00  0.00           H  
ATOM    674 HG23 VAL A  42      -0.201   2.562   3.999  1.00  0.00           H  
ATOM    675  N   ASN A  43      -3.250   4.783   1.356  1.00  0.00           N  
ATOM    676  CA  ASN A  43      -3.783   4.279   0.108  1.00  0.00           C  
ATOM    677  C   ASN A  43      -3.122   2.950  -0.224  1.00  0.00           C  
ATOM    678  O   ASN A  43      -1.981   2.888  -0.677  1.00  0.00           O  
ATOM    679  CB  ASN A  43      -3.614   5.299  -1.009  1.00  0.00           C  
ATOM    680  CG  ASN A  43      -4.250   4.779  -2.289  1.00  0.00           C  
ATOM    681  OD1 ASN A  43      -3.695   3.908  -2.951  1.00  0.00           O  
ATOM    682  ND2 ASN A  43      -5.411   5.304  -2.662  1.00  0.00           N  
ATOM    683  H   ASN A  43      -2.669   5.602   1.315  1.00  0.00           H  
ATOM    684  HA  ASN A  43      -4.848   4.086   0.235  1.00  0.00           H  
ATOM    685  HB2 ASN A  43      -4.091   6.235  -0.722  1.00  0.00           H  
ATOM    686  HB3 ASN A  43      -2.551   5.466  -1.183  1.00  0.00           H  
ATOM    687 HD21 ASN A  43      -5.911   5.948  -2.057  1.00  0.00           H  
ATOM    688 HD22 ASN A  43      -5.825   5.005  -3.528  1.00  0.00           H  
ATOM    689  N   ALA A  44      -3.899   1.900   0.009  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -3.569   0.495  -0.148  1.00  0.00           C  
ATOM    691  C   ALA A  44      -2.941   0.162  -1.492  1.00  0.00           C  
ATOM    692  O   ALA A  44      -2.032  -0.662  -1.562  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -4.858  -0.305  -0.023  1.00  0.00           C  
ATOM    694  H   ALA A  44      -4.807   2.153   0.373  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -2.882   0.215   0.645  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -5.564   0.063  -0.770  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -4.656  -1.359  -0.210  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -5.292  -0.180   0.968  1.00  0.00           H  
ATOM    699  N   LYS A  45      -3.449   0.771  -2.560  1.00  0.00           N  
ATOM    700  CA  LYS A  45      -2.948   0.493  -3.894  1.00  0.00           C  
ATOM    701  C   LYS A  45      -1.690   1.309  -4.206  1.00  0.00           C  
ATOM    702  O   LYS A  45      -1.054   1.091  -5.236  1.00  0.00           O  
ATOM    703  CB  LYS A  45      -4.062   0.723  -4.914  1.00  0.00           C  
ATOM    704  CG  LYS A  45      -4.643   2.122  -4.763  1.00  0.00           C  
ATOM    705  CD  LYS A  45      -5.443   2.483  -6.011  1.00  0.00           C  
ATOM    706  CE  LYS A  45      -6.743   1.679  -6.064  1.00  0.00           C  
ATOM    707  NZ  LYS A  45      -7.349   1.708  -7.406  1.00  0.00           N  
ATOM    708  H   LYS A  45      -4.089   1.542  -2.421  1.00  0.00           H  
ATOM    709  HA  LYS A  45      -2.667  -0.560  -3.938  1.00  0.00           H  
ATOM    710  HB2 LYS A  45      -3.641   0.617  -5.914  1.00  0.00           H  
ATOM    711  HB3 LYS A  45      -4.853  -0.013  -4.774  1.00  0.00           H  
ATOM    712  HG2 LYS A  45      -5.263   2.175  -3.868  1.00  0.00           H  
ATOM    713  HG3 LYS A  45      -3.819   2.830  -4.638  1.00  0.00           H  
ATOM    714  HD2 LYS A  45      -5.664   3.549  -5.984  1.00  0.00           H  
ATOM    715  HD3 LYS A  45      -4.837   2.266  -6.892  1.00  0.00           H  
ATOM    716  HE2 LYS A  45      -6.549   0.637  -5.805  1.00  0.00           H  
ATOM    717  HE3 LYS A  45      -7.467   2.085  -5.352  1.00  0.00           H  
ATOM    718  HZ1 LYS A  45      -6.710   1.335  -8.094  1.00  0.00           H  
ATOM    719  HZ2 LYS A  45      -8.177   1.124  -7.397  1.00  0.00           H  
ATOM    720  HZ3 LYS A  45      -7.604   2.652  -7.656  1.00  0.00           H  
ATOM    721  N   SER A  46      -1.351   2.272  -3.348  1.00  0.00           N  
ATOM    722  CA  SER A  46      -0.159   3.081  -3.490  1.00  0.00           C  
ATOM    723  C   SER A  46       0.962   2.632  -2.550  1.00  0.00           C  
ATOM    724  O   SER A  46       0.765   1.840  -1.626  1.00  0.00           O  
ATOM    725  CB  SER A  46      -0.504   4.542  -3.206  1.00  0.00           C  
ATOM    726  OG  SER A  46      -1.490   4.988  -4.111  1.00  0.00           O  
ATOM    727  H   SER A  46      -1.927   2.433  -2.528  1.00  0.00           H  
ATOM    728  HA  SER A  46       0.187   2.995  -4.519  1.00  0.00           H  
ATOM    729  HB2 SER A  46      -0.862   4.632  -2.179  1.00  0.00           H  
ATOM    730  HB3 SER A  46       0.393   5.150  -3.326  1.00  0.00           H  
ATOM    731  HG  SER A  46      -2.281   4.450  -3.981  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.144   3.209  -2.782  1.00  0.00           N  
ATOM    733  CA  ILE A  47       3.352   3.033  -1.983  1.00  0.00           C  
ATOM    734  C   ILE A  47       3.072   3.093  -0.493  1.00  0.00           C  
ATOM    735  O   ILE A  47       3.488   2.222   0.259  1.00  0.00           O  
ATOM    736  CB  ILE A  47       4.378   4.122  -2.331  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       5.479   4.207  -1.260  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       3.736   5.501  -2.508  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       5.091   5.186  -0.140  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.225   3.750  -3.627  1.00  0.00           H  
ATOM    741  HA  ILE A  47       3.791   2.059  -2.197  1.00  0.00           H  
ATOM    742  HB  ILE A  47       4.822   3.843  -3.278  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       5.640   3.216  -0.835  1.00  0.00           H  
ATOM    744 HG13 ILE A  47       6.410   4.528  -1.722  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       2.969   5.458  -3.281  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       3.288   5.816  -1.566  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       4.505   6.218  -2.797  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       4.909   6.177  -0.556  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       4.172   4.847   0.344  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       5.872   5.244   0.615  1.00  0.00           H  
ATOM    751  N   MET A  48       2.404   4.145  -0.039  1.00  0.00           N  
ATOM    752  CA  MET A  48       2.247   4.280   1.393  1.00  0.00           C  
ATOM    753  C   MET A  48       1.399   3.149   1.978  1.00  0.00           C  
ATOM    754  O   MET A  48       1.514   2.832   3.164  1.00  0.00           O  
ATOM    755  CB  MET A  48       1.782   5.689   1.729  1.00  0.00           C  
ATOM    756  CG  MET A  48       1.890   5.917   3.234  1.00  0.00           C  
ATOM    757  SD  MET A  48       1.501   7.597   3.763  1.00  0.00           S  
ATOM    758  CE  MET A  48      -0.111   7.780   2.975  1.00  0.00           C  
ATOM    759  H   MET A  48       2.153   4.882  -0.678  1.00  0.00           H  
ATOM    760  HA  MET A  48       3.249   4.132   1.804  1.00  0.00           H  
ATOM    761  HB2 MET A  48       2.440   6.400   1.231  1.00  0.00           H  
ATOM    762  HB3 MET A  48       0.768   5.836   1.373  1.00  0.00           H  
ATOM    763  HG2 MET A  48       1.222   5.226   3.747  1.00  0.00           H  
ATOM    764  HG3 MET A  48       2.915   5.698   3.536  1.00  0.00           H  
ATOM    765  HE1 MET A  48       0.011   7.654   1.900  1.00  0.00           H  
ATOM    766  HE2 MET A  48      -0.791   7.023   3.364  1.00  0.00           H  
ATOM    767  HE3 MET A  48      -0.503   8.774   3.187  1.00  0.00           H  
ATOM    768  N   GLY A  49       0.577   2.505   1.151  1.00  0.00           N  
ATOM    769  CA  GLY A  49      -0.062   1.296   1.595  1.00  0.00           C  
ATOM    770  C   GLY A  49       1.006   0.210   1.551  1.00  0.00           C  
ATOM    771  O   GLY A  49       1.462  -0.206   2.607  1.00  0.00           O  
ATOM    772  H   GLY A  49       0.530   2.729   0.164  1.00  0.00           H  
ATOM    773  HA2 GLY A  49      -0.378   1.438   2.632  1.00  0.00           H  
ATOM    774  HA3 GLY A  49      -0.908   1.041   0.956  1.00  0.00           H  
ATOM    775  N   LEU A  50       1.448  -0.201   0.357  1.00  0.00           N  
ATOM    776  CA  LEU A  50       2.426  -1.264   0.164  1.00  0.00           C  
ATOM    777  C   LEU A  50       3.676  -1.124   1.022  1.00  0.00           C  
ATOM    778  O   LEU A  50       3.919  -1.893   1.946  1.00  0.00           O  
ATOM    779  CB  LEU A  50       2.907  -1.221  -1.284  1.00  0.00           C  
ATOM    780  CG  LEU A  50       2.903  -2.619  -1.898  1.00  0.00           C  
ATOM    781  CD1 LEU A  50       3.386  -2.611  -3.344  1.00  0.00           C  
ATOM    782  CD2 LEU A  50       3.838  -3.509  -1.091  1.00  0.00           C  
ATOM    783  H   LEU A  50       1.107   0.261  -0.480  1.00  0.00           H  
ATOM    784  HA  LEU A  50       1.953  -2.225   0.367  1.00  0.00           H  
ATOM    785  HB2 LEU A  50       2.279  -0.523  -1.831  1.00  0.00           H  
ATOM    786  HB3 LEU A  50       3.936  -0.848  -1.271  1.00  0.00           H  
ATOM    787  HG  LEU A  50       1.894  -3.030  -1.861  1.00  0.00           H  
ATOM    788 HD11 LEU A  50       4.401  -2.214  -3.386  1.00  0.00           H  
ATOM    789 HD12 LEU A  50       3.381  -3.634  -3.727  1.00  0.00           H  
ATOM    790 HD13 LEU A  50       2.723  -1.992  -3.948  1.00  0.00           H  
ATOM    791 HD21 LEU A  50       4.819  -3.055  -0.972  1.00  0.00           H  
ATOM    792 HD22 LEU A  50       3.398  -3.676  -0.108  1.00  0.00           H  
ATOM    793 HD23 LEU A  50       3.947  -4.473  -1.586  1.00  0.00           H  
ATOM    794  N   MET A  51       4.501  -0.155   0.641  1.00  0.00           N  
ATOM    795  CA  MET A  51       5.790   0.102   1.222  1.00  0.00           C  
ATOM    796  C   MET A  51       5.659   0.546   2.671  1.00  0.00           C  
ATOM    797  O   MET A  51       6.471   0.169   3.509  1.00  0.00           O  
ATOM    798  CB  MET A  51       6.462   1.233   0.442  1.00  0.00           C  
ATOM    799  CG  MET A  51       7.887   1.425   0.959  1.00  0.00           C  
ATOM    800  SD  MET A  51       8.564   3.069   0.657  1.00  0.00           S  
ATOM    801  CE  MET A  51       7.454   4.010   1.722  1.00  0.00           C  
ATOM    802  H   MET A  51       4.127   0.566   0.036  1.00  0.00           H  
ATOM    803  HA  MET A  51       6.365  -0.819   1.141  1.00  0.00           H  
ATOM    804  HB2 MET A  51       6.476   1.054  -0.634  1.00  0.00           H  
ATOM    805  HB3 MET A  51       5.900   2.146   0.633  1.00  0.00           H  
ATOM    806  HG2 MET A  51       7.888   1.271   2.039  1.00  0.00           H  
ATOM    807  HG3 MET A  51       8.540   0.682   0.501  1.00  0.00           H  
ATOM    808  HE1 MET A  51       6.422   3.820   1.425  1.00  0.00           H  
ATOM    809  HE2 MET A  51       7.611   3.694   2.753  1.00  0.00           H  
ATOM    810  HE3 MET A  51       7.678   5.071   1.621  1.00  0.00           H  
ATOM    811  N   SER A  52       4.689   1.420   2.942  1.00  0.00           N  
ATOM    812  CA  SER A  52       4.586   1.999   4.272  1.00  0.00           C  
ATOM    813  C   SER A  52       3.888   1.113   5.305  1.00  0.00           C  
ATOM    814  O   SER A  52       4.546   0.510   6.147  1.00  0.00           O  
ATOM    815  CB  SER A  52       3.965   3.394   4.203  1.00  0.00           C  
ATOM    816  OG  SER A  52       4.554   4.152   3.163  1.00  0.00           O  
ATOM    817  H   SER A  52       4.074   1.713   2.184  1.00  0.00           H  
ATOM    818  HA  SER A  52       5.610   2.120   4.629  1.00  0.00           H  
ATOM    819  HB2 SER A  52       2.895   3.291   4.012  1.00  0.00           H  
ATOM    820  HB3 SER A  52       4.102   3.896   5.161  1.00  0.00           H  
ATOM    821  HG  SER A  52       5.505   4.168   3.298  1.00  0.00           H  
ATOM    822  N   LEU A  53       2.555   1.068   5.292  1.00  0.00           N  
ATOM    823  CA  LEU A  53       1.816   0.367   6.337  1.00  0.00           C  
ATOM    824  C   LEU A  53       1.766  -1.134   6.110  1.00  0.00           C  
ATOM    825  O   LEU A  53       2.174  -1.931   6.957  1.00  0.00           O  
ATOM    826  CB  LEU A  53       0.397   0.902   6.432  1.00  0.00           C  
ATOM    827  CG  LEU A  53       0.408   2.278   7.082  1.00  0.00           C  
ATOM    828  CD1 LEU A  53       1.212   2.257   8.380  1.00  0.00           C  
ATOM    829  CD2 LEU A  53       1.008   3.290   6.115  1.00  0.00           C  
ATOM    830  H   LEU A  53       2.043   1.543   4.554  1.00  0.00           H  
ATOM    831  HA  LEU A  53       2.269   0.575   7.304  1.00  0.00           H  
ATOM    832  HB2 LEU A  53      -0.060   0.945   5.443  1.00  0.00           H  
ATOM    833  HB3 LEU A  53      -0.179   0.229   7.063  1.00  0.00           H  
ATOM    834  HG  LEU A  53      -0.618   2.544   7.308  1.00  0.00           H  
ATOM    835 HD11 LEU A  53       0.775   1.536   9.071  1.00  0.00           H  
ATOM    836 HD12 LEU A  53       2.243   1.977   8.163  1.00  0.00           H  
ATOM    837 HD13 LEU A  53       1.192   3.249   8.831  1.00  0.00           H  
ATOM    838 HD21 LEU A  53       0.526   3.172   5.138  1.00  0.00           H  
ATOM    839 HD22 LEU A  53       0.845   4.300   6.490  1.00  0.00           H  
ATOM    840 HD23 LEU A  53       2.076   3.102   6.011  1.00  0.00           H  
ATOM    841  N   ALA A  54       1.225  -1.490   4.949  1.00  0.00           N  
ATOM    842  CA  ALA A  54       0.982  -2.834   4.472  1.00  0.00           C  
ATOM    843  C   ALA A  54       2.225  -3.719   4.492  1.00  0.00           C  
ATOM    844  O   ALA A  54       2.091  -4.936   4.501  1.00  0.00           O  
ATOM    845  CB  ALA A  54       0.365  -2.730   3.082  1.00  0.00           C  
ATOM    846  H   ALA A  54       1.037  -0.745   4.289  1.00  0.00           H  
ATOM    847  HA  ALA A  54       0.249  -3.299   5.129  1.00  0.00           H  
ATOM    848  HB1 ALA A  54      -0.539  -2.123   3.121  1.00  0.00           H  
ATOM    849  HB2 ALA A  54       1.082  -2.262   2.405  1.00  0.00           H  
ATOM    850  HB3 ALA A  54       0.113  -3.722   2.710  1.00  0.00           H  
ATOM    851  N   VAL A  55       3.429  -3.153   4.540  1.00  0.00           N  
ATOM    852  CA  VAL A  55       4.635  -3.958   4.654  1.00  0.00           C  
ATOM    853  C   VAL A  55       4.752  -4.613   6.043  1.00  0.00           C  
ATOM    854  O   VAL A  55       5.553  -5.523   6.258  1.00  0.00           O  
ATOM    855  CB  VAL A  55       5.852  -3.098   4.308  1.00  0.00           C  
ATOM    856  CG1 VAL A  55       6.112  -2.058   5.396  1.00  0.00           C  
ATOM    857  CG2 VAL A  55       7.089  -3.978   4.152  1.00  0.00           C  
ATOM    858  H   VAL A  55       3.517  -2.151   4.457  1.00  0.00           H  
ATOM    859  HA  VAL A  55       4.569  -4.765   3.924  1.00  0.00           H  
ATOM    860  HB  VAL A  55       5.667  -2.585   3.364  1.00  0.00           H  
ATOM    861 HG11 VAL A  55       6.296  -2.558   6.347  1.00  0.00           H  
ATOM    862 HG12 VAL A  55       6.985  -1.466   5.120  1.00  0.00           H  
ATOM    863 HG13 VAL A  55       5.251  -1.396   5.490  1.00  0.00           H  
ATOM    864 HG21 VAL A  55       7.254  -4.533   5.076  1.00  0.00           H  
ATOM    865 HG22 VAL A  55       6.936  -4.680   3.332  1.00  0.00           H  
ATOM    866 HG23 VAL A  55       7.957  -3.353   3.939  1.00  0.00           H  
ATOM    867  N   SER A  56       3.938  -4.189   7.008  1.00  0.00           N  
ATOM    868  CA  SER A  56       4.033  -4.720   8.353  1.00  0.00           C  
ATOM    869  C   SER A  56       3.355  -6.082   8.498  1.00  0.00           C  
ATOM    870  O   SER A  56       2.299  -6.170   9.133  1.00  0.00           O  
ATOM    871  CB  SER A  56       3.445  -3.711   9.337  1.00  0.00           C  
ATOM    872  OG  SER A  56       3.934  -2.409   9.069  1.00  0.00           O  
ATOM    873  H   SER A  56       3.283  -3.438   6.830  1.00  0.00           H  
ATOM    874  HA  SER A  56       5.091  -4.856   8.574  1.00  0.00           H  
ATOM    875  HB2 SER A  56       2.358  -3.723   9.246  1.00  0.00           H  
ATOM    876  HB3 SER A  56       3.707  -4.012  10.353  1.00  0.00           H  
ATOM    877  HG  SER A  56       3.514  -2.083   8.263  1.00  0.00           H  
ATOM    878  N   THR A  57       3.953  -7.134   7.928  1.00  0.00           N  
ATOM    879  CA  THR A  57       3.449  -8.495   8.066  1.00  0.00           C  
ATOM    880  C   THR A  57       3.011  -8.795   9.501  1.00  0.00           C  
ATOM    881  O   THR A  57       3.749  -8.572  10.458  1.00  0.00           O  
ATOM    882  CB  THR A  57       4.473  -9.537   7.609  1.00  0.00           C  
ATOM    883  OG1 THR A  57       4.958  -9.258   6.317  1.00  0.00           O  
ATOM    884  CG2 THR A  57       3.769 -10.892   7.558  1.00  0.00           C  
ATOM    885  H   THR A  57       4.727  -6.974   7.285  1.00  0.00           H  
ATOM    886  HA  THR A  57       2.576  -8.591   7.422  1.00  0.00           H  
ATOM    887  HB  THR A  57       5.306  -9.586   8.312  1.00  0.00           H  
ATOM    888  HG1 THR A  57       5.170 -10.125   5.913  1.00  0.00           H  
ATOM    889 HG21 THR A  57       4.449 -11.622   7.110  1.00  0.00           H  
ATOM    890 HG22 THR A  57       3.487 -11.213   8.560  1.00  0.00           H  
ATOM    891 HG23 THR A  57       2.881 -10.811   6.930  1.00  0.00           H  
ATOM    892  N   GLY A  58       1.778  -9.276   9.636  1.00  0.00           N  
ATOM    893  CA  GLY A  58       1.174  -9.617  10.911  1.00  0.00           C  
ATOM    894  C   GLY A  58       0.405  -8.461  11.538  1.00  0.00           C  
ATOM    895  O   GLY A  58      -0.173  -8.638  12.608  1.00  0.00           O  
ATOM    896  H   GLY A  58       1.246  -9.406   8.787  1.00  0.00           H  
ATOM    897  HA2 GLY A  58       0.478 -10.441  10.756  1.00  0.00           H  
ATOM    898  HA3 GLY A  58       1.926  -9.940  11.622  1.00  0.00           H  
ATOM    899  N   THR A  59       0.332  -7.295  10.896  1.00  0.00           N  
ATOM    900  CA  THR A  59      -0.459  -6.242  11.497  1.00  0.00           C  
ATOM    901  C   THR A  59      -1.901  -6.404  11.061  1.00  0.00           C  
ATOM    902  O   THR A  59      -2.165  -6.515   9.867  1.00  0.00           O  
ATOM    903  CB  THR A  59       0.041  -4.851  11.097  1.00  0.00           C  
ATOM    904  OG1 THR A  59       1.436  -4.743  11.276  1.00  0.00           O  
ATOM    905  CG2 THR A  59      -0.647  -3.769  11.928  1.00  0.00           C  
ATOM    906  H   THR A  59       0.796  -7.141  10.008  1.00  0.00           H  
ATOM    907  HA  THR A  59      -0.408  -6.404  12.570  1.00  0.00           H  
ATOM    908  HB  THR A  59      -0.208  -4.694  10.048  1.00  0.00           H  
ATOM    909  HG1 THR A  59       1.849  -5.454  10.768  1.00  0.00           H  
ATOM    910 HG21 THR A  59      -0.290  -2.788  11.616  1.00  0.00           H  
ATOM    911 HG22 THR A  59      -1.727  -3.824  11.791  1.00  0.00           H  
ATOM    912 HG23 THR A  59      -0.412  -3.914  12.983  1.00  0.00           H  
ATOM    913  N   GLU A  60      -2.841  -6.439  12.002  1.00  0.00           N  
ATOM    914  CA  GLU A  60      -4.234  -6.485  11.604  1.00  0.00           C  
ATOM    915  C   GLU A  60      -4.564  -5.103  11.056  1.00  0.00           C  
ATOM    916  O   GLU A  60      -4.598  -4.117  11.787  1.00  0.00           O  
ATOM    917  CB  GLU A  60      -5.125  -6.916  12.764  1.00  0.00           C  
ATOM    918  CG  GLU A  60      -4.570  -8.215  13.346  1.00  0.00           C  
ATOM    919  CD  GLU A  60      -5.339  -8.667  14.578  1.00  0.00           C  
ATOM    920  OE1 GLU A  60      -6.577  -8.494  14.577  1.00  0.00           O  
ATOM    921  OE2 GLU A  60      -4.667  -9.194  15.493  1.00  0.00           O  
ATOM    922  H   GLU A  60      -2.601  -6.300  12.971  1.00  0.00           H  
ATOM    923  HA  GLU A  60      -4.341  -7.209  10.794  1.00  0.00           H  
ATOM    924  HB2 GLU A  60      -5.155  -6.135  13.527  1.00  0.00           H  
ATOM    925  HB3 GLU A  60      -6.132  -7.106  12.386  1.00  0.00           H  
ATOM    926  HG2 GLU A  60      -4.621  -8.998  12.591  1.00  0.00           H  
ATOM    927  HG3 GLU A  60      -3.528  -8.064  13.623  1.00  0.00           H  
ATOM    928  N   VAL A  61      -4.723  -5.016   9.745  1.00  0.00           N  
ATOM    929  CA  VAL A  61      -4.947  -3.768   9.063  1.00  0.00           C  
ATOM    930  C   VAL A  61      -6.221  -3.861   8.236  1.00  0.00           C  
ATOM    931  O   VAL A  61      -6.577  -4.931   7.738  1.00  0.00           O  
ATOM    932  CB  VAL A  61      -3.703  -3.429   8.238  1.00  0.00           C  
ATOM    933  CG1 VAL A  61      -2.482  -3.434   9.147  1.00  0.00           C  
ATOM    934  CG2 VAL A  61      -3.403  -4.498   7.199  1.00  0.00           C  
ATOM    935  H   VAL A  61      -4.703  -5.869   9.196  1.00  0.00           H  
ATOM    936  HA  VAL A  61      -5.087  -2.989   9.814  1.00  0.00           H  
ATOM    937  HB  VAL A  61      -3.821  -2.454   7.762  1.00  0.00           H  
ATOM    938 HG11 VAL A  61      -2.655  -2.766   9.988  1.00  0.00           H  
ATOM    939 HG12 VAL A  61      -2.318  -4.447   9.516  1.00  0.00           H  
ATOM    940 HG13 VAL A  61      -1.610  -3.103   8.583  1.00  0.00           H  
ATOM    941 HG21 VAL A  61      -4.244  -4.586   6.515  1.00  0.00           H  
ATOM    942 HG22 VAL A  61      -2.506  -4.207   6.651  1.00  0.00           H  
ATOM    943 HG23 VAL A  61      -3.231  -5.443   7.713  1.00  0.00           H  
ATOM    944  N   THR A  62      -6.945  -2.751   8.141  1.00  0.00           N  
ATOM    945  CA  THR A  62      -8.191  -2.741   7.401  1.00  0.00           C  
ATOM    946  C   THR A  62      -7.947  -2.285   5.972  1.00  0.00           C  
ATOM    947  O   THR A  62      -7.402  -1.206   5.746  1.00  0.00           O  
ATOM    948  CB  THR A  62      -9.226  -1.857   8.097  1.00  0.00           C  
ATOM    949  OG1 THR A  62      -9.350  -2.193   9.461  1.00  0.00           O  
ATOM    950  CG2 THR A  62     -10.591  -2.075   7.453  1.00  0.00           C  
ATOM    951  H   THR A  62      -6.625  -1.919   8.627  1.00  0.00           H  
ATOM    952  HA  THR A  62      -8.570  -3.763   7.369  1.00  0.00           H  
ATOM    953  HB  THR A  62      -8.936  -0.808   7.997  1.00  0.00           H  
ATOM    954  HG1 THR A  62      -8.477  -2.217   9.875  1.00  0.00           H  
ATOM    955 HG21 THR A  62     -11.352  -1.493   7.973  1.00  0.00           H  
ATOM    956 HG22 THR A  62     -10.571  -1.765   6.408  1.00  0.00           H  
ATOM    957 HG23 THR A  62     -10.856  -3.130   7.508  1.00  0.00           H  
ATOM    958  N   LEU A  63      -8.325  -3.118   5.009  1.00  0.00           N  
ATOM    959  CA  LEU A  63      -8.239  -2.771   3.610  1.00  0.00           C  
ATOM    960  C   LEU A  63      -9.530  -2.077   3.225  1.00  0.00           C  
ATOM    961  O   LEU A  63     -10.616  -2.657   3.261  1.00  0.00           O  
ATOM    962  CB  LEU A  63      -7.952  -4.011   2.771  1.00  0.00           C  
ATOM    963  CG  LEU A  63      -6.464  -4.293   2.941  1.00  0.00           C  
ATOM    964  CD1 LEU A  63      -6.102  -5.677   2.432  1.00  0.00           C  
ATOM    965  CD2 LEU A  63      -5.673  -3.257   2.147  1.00  0.00           C  
ATOM    966  H   LEU A  63      -8.772  -3.994   5.252  1.00  0.00           H  
ATOM    967  HA  LEU A  63      -7.426  -2.058   3.467  1.00  0.00           H  
ATOM    968  HB2 LEU A  63      -8.555  -4.847   3.125  1.00  0.00           H  
ATOM    969  HB3 LEU A  63      -8.166  -3.815   1.721  1.00  0.00           H  
ATOM    970  HG  LEU A  63      -6.211  -4.228   4.000  1.00  0.00           H  
ATOM    971 HD11 LEU A  63      -6.674  -6.430   2.975  1.00  0.00           H  
ATOM    972 HD12 LEU A  63      -6.325  -5.748   1.369  1.00  0.00           H  
ATOM    973 HD13 LEU A  63      -5.037  -5.850   2.588  1.00  0.00           H  
ATOM    974 HD21 LEU A  63      -5.928  -2.257   2.500  1.00  0.00           H  
ATOM    975 HD22 LEU A  63      -4.606  -3.434   2.284  1.00  0.00           H  
ATOM    976 HD23 LEU A  63      -5.922  -3.342   1.089  1.00  0.00           H  
ATOM    977  N   ILE A  64      -9.388  -0.796   2.920  1.00  0.00           N  
ATOM    978  CA  ILE A  64     -10.454   0.071   2.494  1.00  0.00           C  
ATOM    979  C   ILE A  64     -10.495   0.079   0.981  1.00  0.00           C  
ATOM    980  O   ILE A  64      -9.466   0.017   0.317  1.00  0.00           O  
ATOM    981  CB  ILE A  64     -10.168   1.499   2.968  1.00  0.00           C  
ATOM    982  CG1 ILE A  64      -9.996   1.552   4.481  1.00  0.00           C  
ATOM    983  CG2 ILE A  64     -11.323   2.410   2.561  1.00  0.00           C  
ATOM    984  CD1 ILE A  64      -9.838   2.982   4.978  1.00  0.00           C  
ATOM    985  H   ILE A  64      -8.446  -0.441   2.864  1.00  0.00           H  
ATOM    986  HA  ILE A  64     -11.406  -0.285   2.893  1.00  0.00           H  
ATOM    987  HB  ILE A  64      -9.253   1.852   2.492  1.00  0.00           H  
ATOM    988 HG12 ILE A  64     -10.892   1.143   4.943  1.00  0.00           H  
ATOM    989 HG13 ILE A  64      -9.130   0.957   4.774  1.00  0.00           H  
ATOM    990 HG21 ILE A  64     -12.253   2.015   2.972  1.00  0.00           H  
ATOM    991 HG22 ILE A  64     -11.150   3.413   2.949  1.00  0.00           H  
ATOM    992 HG23 ILE A  64     -11.394   2.445   1.474  1.00  0.00           H  
ATOM    993 HD11 ILE A  64      -8.983   3.449   4.493  1.00  0.00           H  
ATOM    994 HD12 ILE A  64     -10.746   3.541   4.748  1.00  0.00           H  
ATOM    995 HD13 ILE A  64      -9.689   2.952   6.059  1.00  0.00           H  
ATOM    996  N   ALA A  65     -11.685   0.191   0.427  1.00  0.00           N  
ATOM    997  CA  ALA A  65     -11.871   0.447  -0.965  1.00  0.00           C  
ATOM    998  C   ALA A  65     -12.959   1.484  -0.954  1.00  0.00           C  
ATOM    999  O   ALA A  65     -14.086   1.233  -0.532  1.00  0.00           O  
ATOM   1000  CB  ALA A  65     -12.237  -0.807  -1.732  1.00  0.00           C  
ATOM   1001  H   ALA A  65     -12.508   0.264   1.013  1.00  0.00           H  
ATOM   1002  HA  ALA A  65     -10.967   0.891  -1.378  1.00  0.00           H  
ATOM   1003  HB1 ALA A  65     -13.153  -1.228  -1.321  1.00  0.00           H  
ATOM   1004  HB2 ALA A  65     -12.393  -0.566  -2.786  1.00  0.00           H  
ATOM   1005  HB3 ALA A  65     -11.432  -1.538  -1.645  1.00  0.00           H  
ATOM   1006  N   GLN A  66     -12.566   2.695  -1.297  1.00  0.00           N  
ATOM   1007  CA  GLN A  66     -13.473   3.802  -1.313  1.00  0.00           C  
ATOM   1008  C   GLN A  66     -13.559   4.261  -2.759  1.00  0.00           C  
ATOM   1009  O   GLN A  66     -13.139   5.352  -3.145  1.00  0.00           O  
ATOM   1010  CB  GLN A  66     -12.923   4.792  -0.298  1.00  0.00           C  
ATOM   1011  CG  GLN A  66     -13.698   6.094  -0.246  1.00  0.00           C  
ATOM   1012  CD  GLN A  66     -12.806   7.259  -0.637  1.00  0.00           C  
ATOM   1013  OE1 GLN A  66     -13.031   7.909  -1.656  1.00  0.00           O  
ATOM   1014  NE2 GLN A  66     -11.765   7.505   0.150  1.00  0.00           N  
ATOM   1015  H   GLN A  66     -11.581   2.893  -1.439  1.00  0.00           H  
ATOM   1016  HA  GLN A  66     -14.464   3.449  -1.026  1.00  0.00           H  
ATOM   1017  HB2 GLN A  66     -12.980   4.325   0.683  1.00  0.00           H  
ATOM   1018  HB3 GLN A  66     -11.878   4.979  -0.516  1.00  0.00           H  
ATOM   1019  HG2 GLN A  66     -14.548   6.020  -0.924  1.00  0.00           H  
ATOM   1020  HG3 GLN A  66     -14.054   6.222   0.773  1.00  0.00           H  
ATOM   1021 HE21 GLN A  66     -11.645   7.005   1.019  1.00  0.00           H  
ATOM   1022 HE22 GLN A  66     -11.072   8.179  -0.161  1.00  0.00           H  
ATOM   1023  N   GLY A  67     -14.050   3.357  -3.597  1.00  0.00           N  
ATOM   1024  CA  GLY A  67     -14.133   3.557  -5.023  1.00  0.00           C  
ATOM   1025  C   GLY A  67     -15.363   2.919  -5.635  1.00  0.00           C  
ATOM   1026  O   GLY A  67     -16.257   2.444  -4.936  1.00  0.00           O  
ATOM   1027  H   GLY A  67     -14.366   2.471  -3.229  1.00  0.00           H  
ATOM   1028  HA2 GLY A  67     -14.012   4.599  -5.296  1.00  0.00           H  
ATOM   1029  HA3 GLY A  67     -13.301   3.015  -5.454  1.00  0.00           H  
ATOM   1030  N   GLU A  68     -15.340   2.858  -6.962  1.00  0.00           N  
ATOM   1031  CA  GLU A  68     -16.364   2.245  -7.779  1.00  0.00           C  
ATOM   1032  C   GLU A  68     -16.613   0.795  -7.378  1.00  0.00           C  
ATOM   1033  O   GLU A  68     -17.736   0.318  -7.494  1.00  0.00           O  
ATOM   1034  CB  GLU A  68     -15.897   2.294  -9.230  1.00  0.00           C  
ATOM   1035  CG  GLU A  68     -15.692   3.740  -9.689  1.00  0.00           C  
ATOM   1036  CD  GLU A  68     -16.961   4.565  -9.534  1.00  0.00           C  
ATOM   1037  OE1 GLU A  68     -17.761   4.559 -10.492  1.00  0.00           O  
ATOM   1038  OE2 GLU A  68     -17.105   5.179  -8.455  1.00  0.00           O  
ATOM   1039  H   GLU A  68     -14.520   3.213  -7.442  1.00  0.00           H  
ATOM   1040  HA  GLU A  68     -17.296   2.802  -7.680  1.00  0.00           H  
ATOM   1041  HB2 GLU A  68     -14.953   1.752  -9.305  1.00  0.00           H  
ATOM   1042  HB3 GLU A  68     -16.641   1.809  -9.861  1.00  0.00           H  
ATOM   1043  HG2 GLU A  68     -14.902   4.195  -9.091  1.00  0.00           H  
ATOM   1044  HG3 GLU A  68     -15.398   3.744 -10.739  1.00  0.00           H  
ATOM   1045  N   ASP A  69     -15.579   0.075  -6.931  1.00  0.00           N  
ATOM   1046  CA  ASP A  69     -15.775  -1.305  -6.551  1.00  0.00           C  
ATOM   1047  C   ASP A  69     -15.619  -1.425  -5.053  1.00  0.00           C  
ATOM   1048  O   ASP A  69     -15.376  -2.533  -4.607  1.00  0.00           O  
ATOM   1049  CB  ASP A  69     -14.743  -2.187  -7.250  1.00  0.00           C  
ATOM   1050  CG  ASP A  69     -14.679  -1.953  -8.753  1.00  0.00           C  
ATOM   1051  OD1 ASP A  69     -15.527  -2.537  -9.457  1.00  0.00           O  
ATOM   1052  OD2 ASP A  69     -13.759  -1.210  -9.164  1.00  0.00           O  
ATOM   1053  H   ASP A  69     -14.683   0.491  -6.681  1.00  0.00           H  
ATOM   1054  HA  ASP A  69     -16.756  -1.677  -6.822  1.00  0.00           H  
ATOM   1055  HB2 ASP A  69     -13.773  -1.983  -6.805  1.00  0.00           H  
ATOM   1056  HB3 ASP A  69     -15.000  -3.230  -7.060  1.00  0.00           H  
ATOM   1057  N   GLU A  70     -15.816  -0.346  -4.285  1.00  0.00           N  
ATOM   1058  CA  GLU A  70     -15.434  -0.247  -2.892  1.00  0.00           C  
ATOM   1059  C   GLU A  70     -15.589  -1.538  -2.097  1.00  0.00           C  
ATOM   1060  O   GLU A  70     -14.579  -2.213  -1.909  1.00  0.00           O  
ATOM   1061  CB  GLU A  70     -16.123   0.973  -2.287  1.00  0.00           C  
ATOM   1062  CG  GLU A  70     -17.649   0.929  -2.290  1.00  0.00           C  
ATOM   1063  CD  GLU A  70     -18.196   0.804  -0.874  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70     -17.954   1.733  -0.076  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70     -18.836  -0.239  -0.621  1.00  0.00           O  
ATOM   1066  H   GLU A  70     -16.113   0.525  -4.705  1.00  0.00           H  
ATOM   1067  HA  GLU A  70     -14.365  -0.036  -2.877  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70     -15.747   1.117  -1.272  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70     -15.835   1.829  -2.893  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70     -18.017   1.863  -2.713  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70     -17.993   0.104  -2.913  1.00  0.00           H  
ATOM   1072  N   GLN A  71     -16.796  -1.924  -1.674  1.00  0.00           N  
ATOM   1073  CA  GLN A  71     -16.994  -3.137  -0.896  1.00  0.00           C  
ATOM   1074  C   GLN A  71     -16.272  -4.342  -1.490  1.00  0.00           C  
ATOM   1075  O   GLN A  71     -15.724  -5.149  -0.744  1.00  0.00           O  
ATOM   1076  CB  GLN A  71     -18.481  -3.469  -0.800  1.00  0.00           C  
ATOM   1077  CG  GLN A  71     -19.063  -2.997   0.529  1.00  0.00           C  
ATOM   1078  CD  GLN A  71     -18.539  -3.778   1.732  1.00  0.00           C  
ATOM   1079  OE1 GLN A  71     -18.948  -3.506   2.856  1.00  0.00           O  
ATOM   1080  NE2 GLN A  71     -17.631  -4.735   1.542  1.00  0.00           N  
ATOM   1081  H   GLN A  71     -17.596  -1.325  -1.820  1.00  0.00           H  
ATOM   1082  HA  GLN A  71     -16.597  -2.962   0.105  1.00  0.00           H  
ATOM   1083  HB2 GLN A  71     -19.015  -3.003  -1.628  1.00  0.00           H  
ATOM   1084  HB3 GLN A  71     -18.604  -4.551  -0.860  1.00  0.00           H  
ATOM   1085  HG2 GLN A  71     -18.835  -1.938   0.653  1.00  0.00           H  
ATOM   1086  HG3 GLN A  71     -20.147  -3.120   0.501  1.00  0.00           H  
ATOM   1087 HE21 GLN A  71     -17.252  -4.965   0.633  1.00  0.00           H  
ATOM   1088 HE22 GLN A  71     -17.284  -5.244   2.352  1.00  0.00           H  
ATOM   1089  N   GLU A  72     -16.305  -4.464  -2.814  1.00  0.00           N  
ATOM   1090  CA  GLU A  72     -15.683  -5.537  -3.554  1.00  0.00           C  
ATOM   1091  C   GLU A  72     -14.171  -5.492  -3.342  1.00  0.00           C  
ATOM   1092  O   GLU A  72     -13.579  -6.457  -2.871  1.00  0.00           O  
ATOM   1093  CB  GLU A  72     -16.084  -5.300  -5.012  1.00  0.00           C  
ATOM   1094  CG  GLU A  72     -15.215  -6.000  -6.053  1.00  0.00           C  
ATOM   1095  CD  GLU A  72     -15.397  -7.514  -6.046  1.00  0.00           C  
ATOM   1096  OE1 GLU A  72     -16.511  -7.953  -5.688  1.00  0.00           O  
ATOM   1097  OE2 GLU A  72     -14.418  -8.205  -6.403  1.00  0.00           O  
ATOM   1098  H   GLU A  72     -16.600  -3.657  -3.352  1.00  0.00           H  
ATOM   1099  HA  GLU A  72     -16.063  -6.496  -3.202  1.00  0.00           H  
ATOM   1100  HB2 GLU A  72     -17.120  -5.611  -5.151  1.00  0.00           H  
ATOM   1101  HB3 GLU A  72     -16.004  -4.226  -5.192  1.00  0.00           H  
ATOM   1102  HG2 GLU A  72     -15.496  -5.596  -7.028  1.00  0.00           H  
ATOM   1103  HG3 GLU A  72     -14.167  -5.759  -5.872  1.00  0.00           H  
ATOM   1104  N   ALA A  73     -13.574  -4.350  -3.674  1.00  0.00           N  
ATOM   1105  CA  ALA A  73     -12.169  -4.028  -3.620  1.00  0.00           C  
ATOM   1106  C   ALA A  73     -11.607  -4.328  -2.237  1.00  0.00           C  
ATOM   1107  O   ALA A  73     -10.653  -5.093  -2.079  1.00  0.00           O  
ATOM   1108  CB  ALA A  73     -12.140  -2.538  -3.951  1.00  0.00           C  
ATOM   1109  H   ALA A  73     -14.178  -3.554  -3.848  1.00  0.00           H  
ATOM   1110  HA  ALA A  73     -11.598  -4.584  -4.365  1.00  0.00           H  
ATOM   1111  HB1 ALA A  73     -12.779  -2.014  -3.236  1.00  0.00           H  
ATOM   1112  HB2 ALA A  73     -11.132  -2.134  -3.921  1.00  0.00           H  
ATOM   1113  HB3 ALA A  73     -12.574  -2.395  -4.943  1.00  0.00           H  
ATOM   1114  N   LEU A  74     -12.238  -3.720  -1.236  1.00  0.00           N  
ATOM   1115  CA  LEU A  74     -11.856  -3.856   0.151  1.00  0.00           C  
ATOM   1116  C   LEU A  74     -11.948  -5.316   0.604  1.00  0.00           C  
ATOM   1117  O   LEU A  74     -10.995  -5.814   1.205  1.00  0.00           O  
ATOM   1118  CB  LEU A  74     -12.663  -2.840   0.961  1.00  0.00           C  
ATOM   1119  CG  LEU A  74     -14.169  -2.989   0.784  1.00  0.00           C  
ATOM   1120  CD1 LEU A  74     -14.789  -3.768   1.929  1.00  0.00           C  
ATOM   1121  CD2 LEU A  74     -14.789  -1.597   0.737  1.00  0.00           C  
ATOM   1122  H   LEU A  74     -13.039  -3.137  -1.459  1.00  0.00           H  
ATOM   1123  HA  LEU A  74     -10.807  -3.573   0.238  1.00  0.00           H  
ATOM   1124  HB2 LEU A  74     -12.390  -2.848   2.016  1.00  0.00           H  
ATOM   1125  HB3 LEU A  74     -12.412  -1.872   0.527  1.00  0.00           H  
ATOM   1126  HG  LEU A  74     -14.371  -3.499  -0.158  1.00  0.00           H  
ATOM   1127 HD11 LEU A  74     -14.562  -3.265   2.868  1.00  0.00           H  
ATOM   1128 HD12 LEU A  74     -15.869  -3.798   1.778  1.00  0.00           H  
ATOM   1129 HD13 LEU A  74     -14.386  -4.780   1.930  1.00  0.00           H  
ATOM   1130 HD21 LEU A  74     -14.326  -1.025  -0.070  1.00  0.00           H  
ATOM   1131 HD22 LEU A  74     -15.858  -1.676   0.534  1.00  0.00           H  
ATOM   1132 HD23 LEU A  74     -14.632  -1.077   1.678  1.00  0.00           H  
ATOM   1133  N   GLU A  75     -13.039  -6.025   0.274  1.00  0.00           N  
ATOM   1134  CA  GLU A  75     -13.141  -7.437   0.616  1.00  0.00           C  
ATOM   1135  C   GLU A  75     -12.024  -8.244  -0.043  1.00  0.00           C  
ATOM   1136  O   GLU A  75     -11.360  -9.019   0.639  1.00  0.00           O  
ATOM   1137  CB  GLU A  75     -14.503  -8.013   0.231  1.00  0.00           C  
ATOM   1138  CG  GLU A  75     -15.653  -7.328   0.973  1.00  0.00           C  
ATOM   1139  CD  GLU A  75     -15.501  -7.329   2.488  1.00  0.00           C  
ATOM   1140  OE1 GLU A  75     -14.715  -8.159   2.995  1.00  0.00           O  
ATOM   1141  OE2 GLU A  75     -16.188  -6.492   3.112  1.00  0.00           O  
ATOM   1142  H   GLU A  75     -13.809  -5.597  -0.229  1.00  0.00           H  
ATOM   1143  HA  GLU A  75     -13.023  -7.537   1.695  1.00  0.00           H  
ATOM   1144  HB2 GLU A  75     -14.648  -7.907  -0.845  1.00  0.00           H  
ATOM   1145  HB3 GLU A  75     -14.506  -9.072   0.488  1.00  0.00           H  
ATOM   1146  HG2 GLU A  75     -15.711  -6.293   0.636  1.00  0.00           H  
ATOM   1147  HG3 GLU A  75     -16.586  -7.829   0.717  1.00  0.00           H  
ATOM   1148  N   LYS A  76     -11.825  -8.067  -1.357  1.00  0.00           N  
ATOM   1149  CA  LYS A  76     -10.766  -8.718  -2.127  1.00  0.00           C  
ATOM   1150  C   LYS A  76      -9.462  -8.635  -1.355  1.00  0.00           C  
ATOM   1151  O   LYS A  76      -8.819  -9.637  -1.041  1.00  0.00           O  
ATOM   1152  CB  LYS A  76     -10.554  -7.962  -3.442  1.00  0.00           C  
ATOM   1153  CG  LYS A  76     -11.817  -7.948  -4.291  1.00  0.00           C  
ATOM   1154  CD  LYS A  76     -12.006  -9.278  -5.009  1.00  0.00           C  
ATOM   1155  CE  LYS A  76     -10.854  -9.418  -5.999  1.00  0.00           C  
ATOM   1156  NZ  LYS A  76     -10.908 -10.697  -6.720  1.00  0.00           N  
ATOM   1157  H   LYS A  76     -12.413  -7.396  -1.838  1.00  0.00           H  
ATOM   1158  HA  LYS A  76     -11.015  -9.761  -2.323  1.00  0.00           H  
ATOM   1159  HB2 LYS A  76     -10.295  -6.930  -3.197  1.00  0.00           H  
ATOM   1160  HB3 LYS A  76      -9.731  -8.410  -4.000  1.00  0.00           H  
ATOM   1161  HG2 LYS A  76     -12.661  -7.727  -3.635  1.00  0.00           H  
ATOM   1162  HG3 LYS A  76     -11.747  -7.157  -5.038  1.00  0.00           H  
ATOM   1163  HD2 LYS A  76     -12.004 -10.100  -4.292  1.00  0.00           H  
ATOM   1164  HD3 LYS A  76     -12.956  -9.256  -5.551  1.00  0.00           H  
ATOM   1165  HE2 LYS A  76     -10.913  -8.602  -6.719  1.00  0.00           H  
ATOM   1166  HE3 LYS A  76      -9.909  -9.341  -5.461  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  76     -11.774 -10.759  -7.237  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  76     -10.130 -10.746  -7.364  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  76     -10.850 -11.461  -6.061  1.00  0.00           H  
ATOM   1170  N   LEU A  77      -9.100  -7.392  -1.052  1.00  0.00           N  
ATOM   1171  CA  LEU A  77      -7.876  -7.077  -0.362  1.00  0.00           C  
ATOM   1172  C   LEU A  77      -7.801  -7.744   0.998  1.00  0.00           C  
ATOM   1173  O   LEU A  77      -6.898  -8.549   1.199  1.00  0.00           O  
ATOM   1174  CB  LEU A  77      -7.733  -5.565  -0.312  1.00  0.00           C  
ATOM   1175  CG  LEU A  77      -6.925  -5.119  -1.530  1.00  0.00           C  
ATOM   1176  CD1 LEU A  77      -5.455  -5.258  -1.177  1.00  0.00           C  
ATOM   1177  CD2 LEU A  77      -7.142  -6.032  -2.735  1.00  0.00           C  
ATOM   1178  H   LEU A  77      -9.701  -6.630  -1.359  1.00  0.00           H  
ATOM   1179  HA  LEU A  77      -7.046  -7.473  -0.947  1.00  0.00           H  
ATOM   1180  HB2 LEU A  77      -8.733  -5.133  -0.323  1.00  0.00           H  
ATOM   1181  HB3 LEU A  77      -7.206  -5.269   0.595  1.00  0.00           H  
ATOM   1182  HG  LEU A  77      -7.151  -4.081  -1.776  1.00  0.00           H  
ATOM   1183 HD11 LEU A  77      -5.244  -4.686  -0.275  1.00  0.00           H  
ATOM   1184 HD12 LEU A  77      -5.238  -6.313  -1.014  1.00  0.00           H  
ATOM   1185 HD13 LEU A  77      -4.859  -4.886  -2.011  1.00  0.00           H  
ATOM   1186 HD21 LEU A  77      -6.865  -7.052  -2.462  1.00  0.00           H  
ATOM   1187 HD22 LEU A  77      -8.188  -6.016  -3.038  1.00  0.00           H  
ATOM   1188 HD23 LEU A  77      -6.504  -5.706  -3.556  1.00  0.00           H  
ATOM   1189  N   ALA A  78      -8.719  -7.454   1.923  1.00  0.00           N  
ATOM   1190  CA  ALA A  78      -8.649  -8.067   3.244  1.00  0.00           C  
ATOM   1191  C   ALA A  78      -8.636  -9.594   3.158  1.00  0.00           C  
ATOM   1192  O   ALA A  78      -7.954 -10.253   3.940  1.00  0.00           O  
ATOM   1193  CB  ALA A  78      -9.785  -7.565   4.127  1.00  0.00           C  
ATOM   1194  H   ALA A  78      -9.488  -6.822   1.709  1.00  0.00           H  
ATOM   1195  HA  ALA A  78      -7.710  -7.761   3.705  1.00  0.00           H  
ATOM   1196  HB1 ALA A  78      -9.709  -6.482   4.235  1.00  0.00           H  
ATOM   1197  HB2 ALA A  78     -10.743  -7.826   3.678  1.00  0.00           H  
ATOM   1198  HB3 ALA A  78      -9.703  -8.022   5.114  1.00  0.00           H  
ATOM   1199  N   ALA A  79      -9.367 -10.167   2.201  1.00  0.00           N  
ATOM   1200  CA  ALA A  79      -9.402 -11.599   1.980  1.00  0.00           C  
ATOM   1201  C   ALA A  79      -8.002 -12.094   1.651  1.00  0.00           C  
ATOM   1202  O   ALA A  79      -7.475 -13.007   2.284  1.00  0.00           O  
ATOM   1203  CB  ALA A  79     -10.311 -11.879   0.785  1.00  0.00           C  
ATOM   1204  H   ALA A  79      -9.862  -9.585   1.533  1.00  0.00           H  
ATOM   1205  HA  ALA A  79      -9.779 -12.110   2.865  1.00  0.00           H  
ATOM   1206  HB1 ALA A  79     -11.292 -11.432   0.950  1.00  0.00           H  
ATOM   1207  HB2 ALA A  79      -9.846 -11.439  -0.103  1.00  0.00           H  
ATOM   1208  HB3 ALA A  79     -10.417 -12.954   0.639  1.00  0.00           H  
ATOM   1209  N   TYR A  80      -7.400 -11.448   0.658  1.00  0.00           N  
ATOM   1210  CA  TYR A  80      -6.124 -11.857   0.128  1.00  0.00           C  
ATOM   1211  C   TYR A  80      -4.967 -11.631   1.096  1.00  0.00           C  
ATOM   1212  O   TYR A  80      -4.226 -12.552   1.423  1.00  0.00           O  
ATOM   1213  CB  TYR A  80      -5.913 -11.076  -1.163  1.00  0.00           C  
ATOM   1214  CG  TYR A  80      -4.549 -11.332  -1.754  1.00  0.00           C  
ATOM   1215  CD1 TYR A  80      -4.168 -12.662  -2.008  1.00  0.00           C  
ATOM   1216  CD2 TYR A  80      -3.561 -10.343  -1.597  1.00  0.00           C  
ATOM   1217  CE1 TYR A  80      -2.808 -13.015  -2.027  1.00  0.00           C  
ATOM   1218  CE2 TYR A  80      -2.201 -10.693  -1.633  1.00  0.00           C  
ATOM   1219  CZ  TYR A  80      -1.827 -12.035  -1.804  1.00  0.00           C  
ATOM   1220  OH  TYR A  80      -0.518 -12.390  -1.683  1.00  0.00           O  
ATOM   1221  H   TYR A  80      -7.853 -10.634   0.239  1.00  0.00           H  
ATOM   1222  HA  TYR A  80      -6.162 -12.922  -0.103  1.00  0.00           H  
ATOM   1223  HB2 TYR A  80      -6.727 -11.334  -1.842  1.00  0.00           H  
ATOM   1224  HB3 TYR A  80      -5.996 -10.015  -0.929  1.00  0.00           H  
ATOM   1225  HD1 TYR A  80      -4.923 -13.431  -2.091  1.00  0.00           H  
ATOM   1226  HD2 TYR A  80      -3.846  -9.325  -1.375  1.00  0.00           H  
ATOM   1227  HE1 TYR A  80      -2.529 -14.051  -2.149  1.00  0.00           H  
ATOM   1228  HE2 TYR A  80      -1.435  -9.939  -1.514  1.00  0.00           H  
ATOM   1229  HH  TYR A  80      -0.395 -13.339  -1.760  1.00  0.00           H  
ATOM   1230  N   VAL A  81      -4.800 -10.392   1.540  1.00  0.00           N  
ATOM   1231  CA  VAL A  81      -3.675  -9.926   2.340  1.00  0.00           C  
ATOM   1232  C   VAL A  81      -3.361 -10.756   3.574  1.00  0.00           C  
ATOM   1233  O   VAL A  81      -2.206 -10.782   3.995  1.00  0.00           O  
ATOM   1234  CB  VAL A  81      -3.962  -8.499   2.776  1.00  0.00           C  
ATOM   1235  CG1 VAL A  81      -4.234  -7.696   1.515  1.00  0.00           C  
ATOM   1236  CG2 VAL A  81      -5.186  -8.508   3.692  1.00  0.00           C  
ATOM   1237  H   VAL A  81      -5.507  -9.712   1.282  1.00  0.00           H  
ATOM   1238  HA  VAL A  81      -2.785  -9.934   1.708  1.00  0.00           H  
ATOM   1239  HB  VAL A  81      -3.099  -8.091   3.300  1.00  0.00           H  
ATOM   1240 HG11 VAL A  81      -3.397  -7.820   0.829  1.00  0.00           H  
ATOM   1241 HG12 VAL A  81      -5.143  -8.075   1.048  1.00  0.00           H  
ATOM   1242 HG13 VAL A  81      -4.359  -6.647   1.775  1.00  0.00           H  
ATOM   1243 HG21 VAL A  81      -6.033  -8.950   3.163  1.00  0.00           H  
ATOM   1244 HG22 VAL A  81      -4.973  -9.120   4.572  1.00  0.00           H  
ATOM   1245 HG23 VAL A  81      -5.436  -7.498   4.009  1.00  0.00           H  
ATOM   1246  N   GLN A  82      -4.381 -11.377   4.157  1.00  0.00           N  
ATOM   1247  CA  GLN A  82      -4.288 -12.166   5.370  1.00  0.00           C  
ATOM   1248  C   GLN A  82      -4.231 -13.675   5.083  1.00  0.00           C  
ATOM   1249  O   GLN A  82      -4.016 -14.478   5.983  1.00  0.00           O  
ATOM   1250  CB  GLN A  82      -5.600 -11.882   6.110  1.00  0.00           C  
ATOM   1251  CG  GLN A  82      -6.679 -12.651   5.353  1.00  0.00           C  
ATOM   1252  CD  GLN A  82      -7.988 -12.794   6.100  1.00  0.00           C  
ATOM   1253  OE1 GLN A  82      -8.048 -13.360   7.186  1.00  0.00           O  
ATOM   1254  NE2 GLN A  82      -9.046 -12.283   5.494  1.00  0.00           N  
ATOM   1255  H   GLN A  82      -5.299 -11.262   3.751  1.00  0.00           H  
ATOM   1256  HA  GLN A  82      -3.433 -11.832   5.962  1.00  0.00           H  
ATOM   1257  HB2 GLN A  82      -5.572 -12.264   7.124  1.00  0.00           H  
ATOM   1258  HB3 GLN A  82      -5.819 -10.815   6.121  1.00  0.00           H  
ATOM   1259  HG2 GLN A  82      -6.831 -12.257   4.346  1.00  0.00           H  
ATOM   1260  HG3 GLN A  82      -6.272 -13.645   5.255  1.00  0.00           H  
ATOM   1261 HE21 GLN A  82      -8.836 -11.677   4.710  1.00  0.00           H  
ATOM   1262 HE22 GLN A  82      -9.954 -12.323   5.928  1.00  0.00           H  
ATOM   1263  N   GLU A  83      -4.511 -14.037   3.830  1.00  0.00           N  
ATOM   1264  CA  GLU A  83      -4.854 -15.362   3.354  1.00  0.00           C  
ATOM   1265  C   GLU A  83      -3.889 -16.495   3.689  1.00  0.00           C  
ATOM   1266  O   GLU A  83      -4.266 -17.433   4.386  1.00  0.00           O  
ATOM   1267  CB  GLU A  83      -5.105 -15.185   1.863  1.00  0.00           C  
ATOM   1268  CG  GLU A  83      -5.735 -16.391   1.174  1.00  0.00           C  
ATOM   1269  CD  GLU A  83      -6.089 -16.044  -0.265  1.00  0.00           C  
ATOM   1270  OE1 GLU A  83      -6.346 -14.845  -0.519  1.00  0.00           O  
ATOM   1271  OE2 GLU A  83      -6.099 -16.985  -1.086  1.00  0.00           O  
ATOM   1272  H   GLU A  83      -4.509 -13.311   3.122  1.00  0.00           H  
ATOM   1273  HA  GLU A  83      -5.804 -15.633   3.813  1.00  0.00           H  
ATOM   1274  HB2 GLU A  83      -5.797 -14.339   1.777  1.00  0.00           H  
ATOM   1275  HB3 GLU A  83      -4.172 -14.928   1.357  1.00  0.00           H  
ATOM   1276  HG2 GLU A  83      -5.036 -17.228   1.172  1.00  0.00           H  
ATOM   1277  HG3 GLU A  83      -6.646 -16.675   1.701  1.00  0.00           H  
ATOM   1278  N   GLU A  84      -2.676 -16.462   3.147  1.00  0.00           N  
ATOM   1279  CA  GLU A  84      -1.749 -17.558   3.367  1.00  0.00           C  
ATOM   1280  C   GLU A  84      -0.621 -17.095   4.273  1.00  0.00           C  
ATOM   1281  O   GLU A  84      -0.792 -16.958   5.480  1.00  0.00           O  
ATOM   1282  CB  GLU A  84      -1.283 -18.136   2.022  1.00  0.00           C  
ATOM   1283  CG  GLU A  84      -0.938 -17.054   0.991  1.00  0.00           C  
ATOM   1284  CD  GLU A  84      -2.167 -16.593   0.223  1.00  0.00           C  
ATOM   1285  OE1 GLU A  84      -2.854 -17.470  -0.342  1.00  0.00           O  
ATOM   1286  OE2 GLU A  84      -2.400 -15.366   0.239  1.00  0.00           O  
ATOM   1287  H   GLU A  84      -2.393 -15.662   2.603  1.00  0.00           H  
ATOM   1288  HA  GLU A  84      -2.258 -18.348   3.908  1.00  0.00           H  
ATOM   1289  HB2 GLU A  84      -0.413 -18.770   2.196  1.00  0.00           H  
ATOM   1290  HB3 GLU A  84      -2.082 -18.749   1.603  1.00  0.00           H  
ATOM   1291  HG2 GLU A  84      -0.499 -16.194   1.500  1.00  0.00           H  
ATOM   1292  HG3 GLU A  84      -0.228 -17.460   0.269  1.00  0.00           H  
ATOM   1293  N   VAL A  85       0.530 -16.832   3.668  1.00  0.00           N  
ATOM   1294  CA  VAL A  85       1.692 -16.248   4.312  1.00  0.00           C  
ATOM   1295  C   VAL A  85       2.664 -15.848   3.225  1.00  0.00           C  
ATOM   1296  O   VAL A  85       2.964 -16.662   2.298  1.00  0.00           O  
ATOM   1297  CB  VAL A  85       2.384 -17.210   5.358  1.00  0.00           C  
ATOM   1298  CG1 VAL A  85       2.634 -18.671   4.890  1.00  0.00           C  
ATOM   1299  CG2 VAL A  85       3.755 -16.703   5.865  1.00  0.00           C  
ATOM   1300  OXT VAL A  85       3.183 -14.690   3.240  1.00  0.00           O  
ATOM   1301  H   VAL A  85       0.592 -17.035   2.683  1.00  0.00           H  
ATOM   1302  HA  VAL A  85       1.378 -15.319   4.822  1.00  0.00           H  
ATOM   1303  HB  VAL A  85       1.711 -17.273   6.240  1.00  0.00           H  
ATOM   1304 HG11 VAL A  85       3.283 -18.724   3.996  1.00  0.00           H  
ATOM   1305 HG12 VAL A  85       3.110 -19.288   5.677  1.00  0.00           H  
ATOM   1306 HG13 VAL A  85       1.696 -19.202   4.643  1.00  0.00           H  
ATOM   1307 HG21 VAL A  85       3.686 -15.684   6.288  1.00  0.00           H  
ATOM   1308 HG22 VAL A  85       4.156 -17.343   6.675  1.00  0.00           H  
ATOM   1309 HG23 VAL A  85       4.515 -16.673   5.062  1.00  0.00           H  
TER    1310      VAL A  85                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   2     -17.651   6.047  -2.044  1.00  0.00           N  
ATOM      2  CA  VAL A   2     -18.224   4.820  -1.503  1.00  0.00           C  
ATOM      3  C   VAL A   2     -17.084   4.010  -0.876  1.00  0.00           C  
ATOM      4  O   VAL A   2     -16.409   3.246  -1.555  1.00  0.00           O  
ATOM      5  CB  VAL A   2     -18.971   4.068  -2.613  1.00  0.00           C  
ATOM      6  CG1 VAL A   2     -19.695   2.851  -2.054  1.00  0.00           C  
ATOM      7  CG2 VAL A   2     -20.019   4.978  -3.250  1.00  0.00           C  
ATOM      8  H1  VAL A   2     -17.151   6.551  -1.298  1.00  0.00           H  
ATOM      9  H2  VAL A   2     -16.994   5.814  -2.802  1.00  0.00           H  
ATOM     10  H3  VAL A   2     -18.404   6.643  -2.415  1.00  0.00           H  
ATOM     11  HA  VAL A   2     -18.942   5.087  -0.729  1.00  0.00           H  
ATOM     12  HB  VAL A   2     -18.254   3.755  -3.374  1.00  0.00           H  
ATOM     13 HG11 VAL A   2     -18.964   2.194  -1.584  1.00  0.00           H  
ATOM     14 HG12 VAL A   2     -20.429   3.164  -1.312  1.00  0.00           H  
ATOM     15 HG13 VAL A   2     -20.198   2.322  -2.865  1.00  0.00           H  
ATOM     16 HG21 VAL A   2     -19.532   5.863  -3.657  1.00  0.00           H  
ATOM     17 HG22 VAL A   2     -20.534   4.444  -4.049  1.00  0.00           H  
ATOM     18 HG23 VAL A   2     -20.740   5.281  -2.491  1.00  0.00           H  
ATOM     19  N   GLN A   3     -16.822   4.215   0.417  1.00  0.00           N  
ATOM     20  CA  GLN A   3     -15.666   3.611   1.055  1.00  0.00           C  
ATOM     21  C   GLN A   3     -16.000   2.505   2.051  1.00  0.00           C  
ATOM     22  O   GLN A   3     -16.731   2.738   3.011  1.00  0.00           O  
ATOM     23  CB  GLN A   3     -14.892   4.717   1.778  1.00  0.00           C  
ATOM     24  CG  GLN A   3     -13.457   4.268   2.051  1.00  0.00           C  
ATOM     25  CD  GLN A   3     -12.697   5.308   2.849  1.00  0.00           C  
ATOM     26  OE1 GLN A   3     -11.999   6.137   2.273  1.00  0.00           O  
ATOM     27  NE2 GLN A   3     -12.829   5.281   4.171  1.00  0.00           N  
ATOM     28  H   GLN A   3     -17.418   4.807   0.975  1.00  0.00           H  
ATOM     29  HA  GLN A   3     -15.036   3.199   0.264  1.00  0.00           H  
ATOM     30  HB2 GLN A   3     -14.864   5.611   1.154  1.00  0.00           H  
ATOM     31  HB3 GLN A   3     -15.390   4.951   2.719  1.00  0.00           H  
ATOM     32  HG2 GLN A   3     -13.447   3.313   2.560  1.00  0.00           H  
ATOM     33  HG3 GLN A   3     -12.938   4.140   1.106  1.00  0.00           H  
ATOM     34 HE21 GLN A   3     -13.417   4.592   4.615  1.00  0.00           H  
ATOM     35 HE22 GLN A   3     -12.371   5.994   4.719  1.00  0.00           H  
ATOM     36  N   GLN A   4     -15.407   1.325   1.865  1.00  0.00           N  
ATOM     37  CA  GLN A   4     -15.508   0.237   2.823  1.00  0.00           C  
ATOM     38  C   GLN A   4     -14.106  -0.355   2.994  1.00  0.00           C  
ATOM     39  O   GLN A   4     -13.263  -0.188   2.117  1.00  0.00           O  
ATOM     40  CB  GLN A   4     -16.520  -0.798   2.319  1.00  0.00           C  
ATOM     41  CG  GLN A   4     -16.476  -2.076   3.158  1.00  0.00           C  
ATOM     42  CD  GLN A   4     -17.009  -1.837   4.558  1.00  0.00           C  
ATOM     43  OE1 GLN A   4     -16.316  -1.275   5.402  1.00  0.00           O  
ATOM     44  NE2 GLN A   4     -18.241  -2.261   4.796  1.00  0.00           N  
ATOM     45  H   GLN A   4     -14.808   1.171   1.057  1.00  0.00           H  
ATOM     46  HA  GLN A   4     -15.843   0.634   3.784  1.00  0.00           H  
ATOM     47  HB2 GLN A   4     -17.530  -0.388   2.329  1.00  0.00           H  
ATOM     48  HB3 GLN A   4     -16.261  -1.062   1.294  1.00  0.00           H  
ATOM     49  HG2 GLN A   4     -17.090  -2.838   2.679  1.00  0.00           H  
ATOM     50  HG3 GLN A   4     -15.450  -2.435   3.220  1.00  0.00           H  
ATOM     51 HE21 GLN A   4     -18.749  -2.713   4.036  1.00  0.00           H  
ATOM     52 HE22 GLN A   4     -18.655  -2.116   5.702  1.00  0.00           H  
ATOM     53  N   LYS A   5     -13.826  -1.036   4.104  1.00  0.00           N  
ATOM     54  CA  LYS A   5     -12.534  -1.635   4.348  1.00  0.00           C  
ATOM     55  C   LYS A   5     -12.737  -2.850   5.242  1.00  0.00           C  
ATOM     56  O   LYS A   5     -13.572  -2.812   6.144  1.00  0.00           O  
ATOM     57  CB  LYS A   5     -11.622  -0.598   5.007  1.00  0.00           C  
ATOM     58  CG  LYS A   5     -12.206  -0.049   6.313  1.00  0.00           C  
ATOM     59  CD  LYS A   5     -13.260   1.023   6.036  1.00  0.00           C  
ATOM     60  CE  LYS A   5     -14.146   1.246   7.262  1.00  0.00           C  
ATOM     61  NZ  LYS A   5     -14.868   0.015   7.633  1.00  0.00           N  
ATOM     62  H   LYS A   5     -14.499  -1.163   4.854  1.00  0.00           H  
ATOM     63  HA  LYS A   5     -12.084  -1.964   3.410  1.00  0.00           H  
ATOM     64  HB2 LYS A   5     -10.665  -1.074   5.220  1.00  0.00           H  
ATOM     65  HB3 LYS A   5     -11.454   0.222   4.310  1.00  0.00           H  
ATOM     66  HG2 LYS A   5     -12.658  -0.883   6.854  1.00  0.00           H  
ATOM     67  HG3 LYS A   5     -11.403   0.385   6.917  1.00  0.00           H  
ATOM     68  HD2 LYS A   5     -12.768   1.954   5.751  1.00  0.00           H  
ATOM     69  HD3 LYS A   5     -13.890   0.687   5.215  1.00  0.00           H  
ATOM     70  HE2 LYS A   5     -13.536   1.580   8.103  1.00  0.00           H  
ATOM     71  HE3 LYS A   5     -14.880   2.016   7.023  1.00  0.00           H  
ATOM     72  HZ1 LYS A   5     -15.413  -0.316   6.847  1.00  0.00           H  
ATOM     73  HZ2 LYS A   5     -14.210  -0.703   7.900  1.00  0.00           H  
ATOM     74  HZ3 LYS A   5     -15.489   0.204   8.409  1.00  0.00           H  
ATOM     75  N   VAL A   6     -11.998  -3.927   4.992  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -12.060  -5.109   5.834  1.00  0.00           C  
ATOM     77  C   VAL A   6     -10.648  -5.335   6.363  1.00  0.00           C  
ATOM     78  O   VAL A   6      -9.680  -5.186   5.621  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -12.658  -6.298   5.073  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -14.065  -5.945   4.591  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -11.820  -6.679   3.859  1.00  0.00           C  
ATOM     82  H   VAL A   6     -11.248  -3.866   4.305  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -12.713  -4.883   6.677  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -12.725  -7.155   5.744  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -14.688  -5.678   5.444  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -14.010  -5.098   3.907  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -14.502  -6.799   4.074  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -11.680  -5.807   3.219  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -10.848  -7.039   4.196  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -12.327  -7.464   3.298  1.00  0.00           H  
ATOM     91  N   GLU A   7     -10.494  -5.597   7.657  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -9.153  -5.652   8.200  1.00  0.00           C  
ATOM     93  C   GLU A   7      -8.463  -6.989   7.972  1.00  0.00           C  
ATOM     94  O   GLU A   7      -9.092  -8.012   7.699  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -9.170  -5.206   9.660  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -7.755  -4.882  10.136  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -7.783  -4.088  11.431  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -7.852  -4.743  12.493  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -7.738  -2.842  11.321  1.00  0.00           O  
ATOM    100  H   GLU A   7     -11.288  -5.742   8.259  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -8.580  -4.932   7.616  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -9.757  -4.286   9.723  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -9.613  -5.972  10.299  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -7.189  -5.803  10.281  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -7.264  -4.271   9.379  1.00  0.00           H  
ATOM    106  N   VAL A   8      -7.136  -6.953   8.037  1.00  0.00           N  
ATOM    107  CA  VAL A   8      -6.313  -8.110   7.786  1.00  0.00           C  
ATOM    108  C   VAL A   8      -5.111  -8.079   8.710  1.00  0.00           C  
ATOM    109  O   VAL A   8      -4.593  -7.007   9.008  1.00  0.00           O  
ATOM    110  CB  VAL A   8      -5.827  -8.063   6.328  1.00  0.00           C  
ATOM    111  CG1 VAL A   8      -6.927  -7.527   5.420  1.00  0.00           C  
ATOM    112  CG2 VAL A   8      -4.620  -7.145   6.148  1.00  0.00           C  
ATOM    113  H   VAL A   8      -6.649  -6.071   8.175  1.00  0.00           H  
ATOM    114  HA  VAL A   8      -6.899  -9.014   7.957  1.00  0.00           H  
ATOM    115  HB  VAL A   8      -5.551  -9.069   6.011  1.00  0.00           H  
ATOM    116 HG11 VAL A   8      -7.215  -6.528   5.745  1.00  0.00           H  
ATOM    117 HG12 VAL A   8      -6.579  -7.506   4.387  1.00  0.00           H  
ATOM    118 HG13 VAL A   8      -7.787  -8.194   5.491  1.00  0.00           H  
ATOM    119 HG21 VAL A   8      -3.798  -7.506   6.766  1.00  0.00           H  
ATOM    120 HG22 VAL A   8      -4.315  -7.145   5.101  1.00  0.00           H  
ATOM    121 HG23 VAL A   8      -4.897  -6.136   6.455  1.00  0.00           H  
ATOM    122  N   ARG A   9      -4.643  -9.227   9.178  1.00  0.00           N  
ATOM    123  CA  ARG A   9      -3.332  -9.193   9.791  1.00  0.00           C  
ATOM    124  C   ARG A   9      -2.384  -9.344   8.612  1.00  0.00           C  
ATOM    125  O   ARG A   9      -2.671 -10.121   7.699  1.00  0.00           O  
ATOM    126  CB  ARG A   9      -3.142 -10.320  10.795  1.00  0.00           C  
ATOM    127  CG  ARG A   9      -1.753 -10.232  11.427  1.00  0.00           C  
ATOM    128  CD  ARG A   9      -1.440 -11.587  12.058  1.00  0.00           C  
ATOM    129  NE  ARG A   9      -1.636 -12.663  11.077  1.00  0.00           N  
ATOM    130  CZ  ARG A   9      -0.905 -12.793   9.962  1.00  0.00           C  
ATOM    131  NH1 ARG A   9       0.180 -12.028   9.795  1.00  0.00           N  
ATOM    132  NH2 ARG A   9      -1.275 -13.676   9.029  1.00  0.00           N  
ATOM    133  H   ARG A   9      -5.043 -10.104   8.875  1.00  0.00           H  
ATOM    134  HA  ARG A   9      -3.180  -8.224  10.271  1.00  0.00           H  
ATOM    135  HB2 ARG A   9      -3.897 -10.251  11.579  1.00  0.00           H  
ATOM    136  HB3 ARG A   9      -3.220 -11.272  10.272  1.00  0.00           H  
ATOM    137  HG2 ARG A   9      -1.009 -10.020  10.659  1.00  0.00           H  
ATOM    138  HG3 ARG A   9      -1.742  -9.440  12.178  1.00  0.00           H  
ATOM    139  HD2 ARG A   9      -0.414 -11.598  12.427  1.00  0.00           H  
ATOM    140  HD3 ARG A   9      -2.112 -11.736  12.906  1.00  0.00           H  
ATOM    141  HE  ARG A   9      -2.428 -13.275  11.224  1.00  0.00           H  
ATOM    142 HH11 ARG A   9       0.455 -11.413  10.542  1.00  0.00           H  
ATOM    143 HH12 ARG A   9       0.728 -12.030   8.945  1.00  0.00           H  
ATOM    144 HH21 ARG A   9      -2.114 -14.223   9.156  1.00  0.00           H  
ATOM    145 HH22 ARG A   9      -0.737 -13.796   8.186  1.00  0.00           H  
ATOM    146  N   LEU A  10      -1.291  -8.585   8.579  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -0.387  -8.675   7.448  1.00  0.00           C  
ATOM    148  C   LEU A  10       0.263 -10.045   7.338  1.00  0.00           C  
ATOM    149  O   LEU A  10       1.353 -10.262   7.862  1.00  0.00           O  
ATOM    150  CB  LEU A  10       0.694  -7.600   7.501  1.00  0.00           C  
ATOM    151  CG  LEU A  10       0.269  -6.320   6.795  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.498  -6.658   5.516  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -0.560  -5.454   7.730  1.00  0.00           C  
ATOM    154  H   LEU A  10      -1.185  -7.849   9.272  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -0.969  -8.544   6.536  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       0.989  -7.390   8.530  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       1.559  -7.987   6.963  1.00  0.00           H  
ATOM    158  HG  LEU A  10       1.161  -5.754   6.523  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       0.112  -7.314   4.894  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -1.436  -7.157   5.760  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -0.703  -5.738   4.970  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -1.430  -6.011   8.078  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       0.052  -5.159   8.583  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -0.886  -4.563   7.194  1.00  0.00           H  
ATOM    165  N   LYS A  11      -0.381 -10.961   6.622  1.00  0.00           N  
ATOM    166  CA  LYS A  11       0.203 -12.258   6.342  1.00  0.00           C  
ATOM    167  C   LYS A  11       1.318 -11.995   5.337  1.00  0.00           C  
ATOM    168  O   LYS A  11       2.414 -12.525   5.480  1.00  0.00           O  
ATOM    169  CB  LYS A  11      -0.886 -13.205   5.832  1.00  0.00           C  
ATOM    170  CG  LYS A  11      -0.324 -14.453   5.165  1.00  0.00           C  
ATOM    171  CD  LYS A  11      -0.020 -14.091   3.713  1.00  0.00           C  
ATOM    172  CE  LYS A  11      -1.215 -13.362   3.108  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      -2.348 -14.259   2.897  1.00  0.00           N  
ATOM    174  H   LYS A  11      -1.344 -10.771   6.364  1.00  0.00           H  
ATOM    175  HA  LYS A  11       0.656 -12.666   7.244  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      -1.524 -13.491   6.668  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      -1.493 -12.717   5.074  1.00  0.00           H  
ATOM    178  HG2 LYS A  11       0.570 -14.807   5.681  1.00  0.00           H  
ATOM    179  HG3 LYS A  11      -1.090 -15.236   5.182  1.00  0.00           H  
ATOM    180  HD2 LYS A  11       0.849 -13.428   3.668  1.00  0.00           H  
ATOM    181  HD3 LYS A  11       0.182 -14.986   3.129  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      -1.517 -12.517   3.740  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      -0.942 -13.007   2.122  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      -2.628 -14.662   3.782  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      -3.112 -13.737   2.484  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      -2.082 -14.998   2.265  1.00  0.00           H  
ATOM    187  N   THR A  12       1.036 -11.138   4.356  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.060 -10.646   3.458  1.00  0.00           C  
ATOM    189  C   THR A  12       2.943  -9.683   4.234  1.00  0.00           C  
ATOM    190  O   THR A  12       4.144  -9.868   4.416  1.00  0.00           O  
ATOM    191  CB  THR A  12       1.419  -9.838   2.333  1.00  0.00           C  
ATOM    192  OG1 THR A  12       0.276  -9.121   2.791  1.00  0.00           O  
ATOM    193  CG2 THR A  12       1.042 -10.790   1.222  1.00  0.00           C  
ATOM    194  H   THR A  12       0.107 -10.742   4.298  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.639 -11.459   3.014  1.00  0.00           H  
ATOM    196  HB  THR A  12       2.179  -9.161   1.931  1.00  0.00           H  
ATOM    197  HG1 THR A  12      -0.466  -9.733   2.904  1.00  0.00           H  
ATOM    198 HG21 THR A  12       0.257 -11.462   1.562  1.00  0.00           H  
ATOM    199 HG22 THR A  12       0.706 -10.230   0.346  1.00  0.00           H  
ATOM    200 HG23 THR A  12       1.930 -11.365   0.955  1.00  0.00           H  
ATOM    201  N   GLY A  13       2.294  -8.627   4.718  1.00  0.00           N  
ATOM    202  CA  GLY A  13       3.003  -7.467   5.205  1.00  0.00           C  
ATOM    203  C   GLY A  13       3.541  -6.763   3.968  1.00  0.00           C  
ATOM    204  O   GLY A  13       4.680  -6.314   3.962  1.00  0.00           O  
ATOM    205  H   GLY A  13       1.317  -8.542   4.467  1.00  0.00           H  
ATOM    206  HA2 GLY A  13       2.334  -6.786   5.730  1.00  0.00           H  
ATOM    207  HA3 GLY A  13       3.830  -7.760   5.850  1.00  0.00           H  
ATOM    208  N   LEU A  14       2.743  -6.797   2.892  1.00  0.00           N  
ATOM    209  CA  LEU A  14       2.948  -6.099   1.633  1.00  0.00           C  
ATOM    210  C   LEU A  14       4.416  -6.099   1.234  1.00  0.00           C  
ATOM    211  O   LEU A  14       5.032  -5.042   1.114  1.00  0.00           O  
ATOM    212  CB  LEU A  14       2.355  -4.700   1.722  1.00  0.00           C  
ATOM    213  CG  LEU A  14       0.836  -4.703   1.506  1.00  0.00           C  
ATOM    214  CD1 LEU A  14       0.457  -5.066   0.076  1.00  0.00           C  
ATOM    215  CD2 LEU A  14       0.107  -5.636   2.469  1.00  0.00           C  
ATOM    216  H   LEU A  14       1.842  -7.218   3.040  1.00  0.00           H  
ATOM    217  HA  LEU A  14       2.416  -6.638   0.852  1.00  0.00           H  
ATOM    218  HB2 LEU A  14       2.597  -4.274   2.697  1.00  0.00           H  
ATOM    219  HB3 LEU A  14       2.825  -4.078   0.960  1.00  0.00           H  
ATOM    220  HG  LEU A  14       0.477  -3.693   1.683  1.00  0.00           H  
ATOM    221 HD11 LEU A  14       0.974  -4.405  -0.620  1.00  0.00           H  
ATOM    222 HD12 LEU A  14       0.740  -6.099  -0.120  1.00  0.00           H  
ATOM    223 HD13 LEU A  14      -0.620  -4.952  -0.050  1.00  0.00           H  
ATOM    224 HD21 LEU A  14       0.362  -5.365   3.495  1.00  0.00           H  
ATOM    225 HD22 LEU A  14      -0.969  -5.544   2.324  1.00  0.00           H  
ATOM    226 HD23 LEU A  14       0.411  -6.665   2.282  1.00  0.00           H  
ATOM    227  N   GLN A  15       4.978  -7.288   1.045  1.00  0.00           N  
ATOM    228  CA  GLN A  15       6.393  -7.394   0.786  1.00  0.00           C  
ATOM    229  C   GLN A  15       6.709  -7.195  -0.683  1.00  0.00           C  
ATOM    230  O   GLN A  15       7.431  -6.258  -1.019  1.00  0.00           O  
ATOM    231  CB  GLN A  15       6.929  -8.722   1.303  1.00  0.00           C  
ATOM    232  CG  GLN A  15       6.645  -8.849   2.797  1.00  0.00           C  
ATOM    233  CD  GLN A  15       7.380 -10.040   3.390  1.00  0.00           C  
ATOM    234  OE1 GLN A  15       8.474 -10.385   2.955  1.00  0.00           O  
ATOM    235  NE2 GLN A  15       6.778 -10.699   4.372  1.00  0.00           N  
ATOM    236  H   GLN A  15       4.404  -8.132   1.039  1.00  0.00           H  
ATOM    237  HA  GLN A  15       6.891  -6.592   1.332  1.00  0.00           H  
ATOM    238  HB2 GLN A  15       6.461  -9.545   0.761  1.00  0.00           H  
ATOM    239  HB3 GLN A  15       8.008  -8.747   1.148  1.00  0.00           H  
ATOM    240  HG2 GLN A  15       6.983  -7.944   3.302  1.00  0.00           H  
ATOM    241  HG3 GLN A  15       5.571  -8.958   2.949  1.00  0.00           H  
ATOM    242 HE21 GLN A  15       5.838 -10.418   4.634  1.00  0.00           H  
ATOM    243 HE22 GLN A  15       7.243 -11.468   4.823  1.00  0.00           H  
ATOM    244  N   ALA A  16       6.203  -8.053  -1.574  1.00  0.00           N  
ATOM    245  CA  ALA A  16       6.613  -7.867  -2.959  1.00  0.00           C  
ATOM    246  C   ALA A  16       5.807  -8.628  -3.995  1.00  0.00           C  
ATOM    247  O   ALA A  16       5.787  -8.229  -5.157  1.00  0.00           O  
ATOM    248  CB  ALA A  16       8.081  -8.268  -3.095  1.00  0.00           C  
ATOM    249  H   ALA A  16       5.613  -8.846  -1.278  1.00  0.00           H  
ATOM    250  HA  ALA A  16       6.541  -6.806  -3.194  1.00  0.00           H  
ATOM    251  HB1 ALA A  16       8.681  -7.657  -2.421  1.00  0.00           H  
ATOM    252  HB2 ALA A  16       8.194  -9.320  -2.835  1.00  0.00           H  
ATOM    253  HB3 ALA A  16       8.406  -8.112  -4.124  1.00  0.00           H  
ATOM    254  N   ARG A  17       5.154  -9.723  -3.623  1.00  0.00           N  
ATOM    255  CA  ARG A  17       4.511 -10.512  -4.661  1.00  0.00           C  
ATOM    256  C   ARG A  17       2.997 -10.483  -4.534  1.00  0.00           C  
ATOM    257  O   ARG A  17       2.329  -9.791  -5.305  1.00  0.00           O  
ATOM    258  CB  ARG A  17       5.113 -11.918  -4.683  1.00  0.00           C  
ATOM    259  CG  ARG A  17       6.589 -11.776  -5.057  1.00  0.00           C  
ATOM    260  CD  ARG A  17       7.496 -12.406  -4.001  1.00  0.00           C  
ATOM    261  NE  ARG A  17       7.234 -11.819  -2.684  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       8.168 -11.416  -1.815  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       9.467 -11.598  -2.064  1.00  0.00           N  
ATOM    264  NH2 ARG A  17       7.769 -10.817  -0.695  1.00  0.00           N  
ATOM    265  H   ARG A  17       5.135  -9.999  -2.638  1.00  0.00           H  
ATOM    266  HA  ARG A  17       4.751 -10.039  -5.612  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       5.018 -12.376  -3.698  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       4.602 -12.529  -5.428  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       6.771 -12.234  -6.029  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       6.822 -10.714  -5.115  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       7.328 -13.483  -3.961  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       8.530 -12.217  -4.286  1.00  0.00           H  
ATOM    273  HE  ARG A  17       6.268 -11.672  -2.418  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       9.752 -12.063  -2.911  1.00  0.00           H  
ATOM    275 HH12 ARG A  17      10.163 -11.293  -1.400  1.00  0.00           H  
ATOM    276 HH21 ARG A  17       6.768 -10.644  -0.597  1.00  0.00           H  
ATOM    277 HH22 ARG A  17       8.404 -10.550   0.044  1.00  0.00           H  
ATOM    278  N   PRO A  18       2.447 -11.196  -3.546  1.00  0.00           N  
ATOM    279  CA  PRO A  18       1.030 -11.182  -3.234  1.00  0.00           C  
ATOM    280  C   PRO A  18       0.589  -9.736  -3.059  1.00  0.00           C  
ATOM    281  O   PRO A  18      -0.397  -9.320  -3.643  1.00  0.00           O  
ATOM    282  CB  PRO A  18       0.913 -11.914  -1.900  1.00  0.00           C  
ATOM    283  CG  PRO A  18       2.244 -11.527  -1.267  1.00  0.00           C  
ATOM    284  CD  PRO A  18       3.186 -11.746  -2.437  1.00  0.00           C  
ATOM    285  HA  PRO A  18       0.440 -11.663  -4.015  1.00  0.00           H  
ATOM    286  HB2 PRO A  18       0.055 -11.558  -1.327  1.00  0.00           H  
ATOM    287  HB3 PRO A  18       0.870 -12.992  -2.060  1.00  0.00           H  
ATOM    288  HG2 PRO A  18       2.217 -10.463  -1.032  1.00  0.00           H  
ATOM    289  HG3 PRO A  18       2.576 -12.023  -0.359  1.00  0.00           H  
ATOM    290  HD2 PRO A  18       4.123 -11.213  -2.268  1.00  0.00           H  
ATOM    291  HD3 PRO A  18       3.369 -12.808  -2.593  1.00  0.00           H  
ATOM    292  N   ALA A  19       1.364  -8.956  -2.304  1.00  0.00           N  
ATOM    293  CA  ALA A  19       1.093  -7.562  -2.036  1.00  0.00           C  
ATOM    294  C   ALA A  19       1.073  -6.718  -3.293  1.00  0.00           C  
ATOM    295  O   ALA A  19       0.300  -5.767  -3.374  1.00  0.00           O  
ATOM    296  CB  ALA A  19       2.191  -7.061  -1.137  1.00  0.00           C  
ATOM    297  H   ALA A  19       2.194  -9.347  -1.882  1.00  0.00           H  
ATOM    298  HA  ALA A  19       0.122  -7.459  -1.547  1.00  0.00           H  
ATOM    299  HB1 ALA A  19       3.135  -7.197  -1.661  1.00  0.00           H  
ATOM    300  HB2 ALA A  19       1.992  -6.007  -0.962  1.00  0.00           H  
ATOM    301  HB3 ALA A  19       2.178  -7.638  -0.213  1.00  0.00           H  
ATOM    302  N   ALA A  20       1.934  -7.057  -4.255  1.00  0.00           N  
ATOM    303  CA  ALA A  20       1.926  -6.416  -5.552  1.00  0.00           C  
ATOM    304  C   ALA A  20       0.548  -6.675  -6.144  1.00  0.00           C  
ATOM    305  O   ALA A  20      -0.112  -5.760  -6.624  1.00  0.00           O  
ATOM    306  CB  ALA A  20       3.025  -7.019  -6.425  1.00  0.00           C  
ATOM    307  H   ALA A  20       2.472  -7.905  -4.150  1.00  0.00           H  
ATOM    308  HA  ALA A  20       2.081  -5.342  -5.441  1.00  0.00           H  
ATOM    309  HB1 ALA A  20       2.847  -8.090  -6.538  1.00  0.00           H  
ATOM    310  HB2 ALA A  20       3.013  -6.542  -7.406  1.00  0.00           H  
ATOM    311  HB3 ALA A  20       3.997  -6.862  -5.954  1.00  0.00           H  
ATOM    312  N   LEU A  21       0.097  -7.926  -6.044  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -1.232  -8.338  -6.459  1.00  0.00           C  
ATOM    314  C   LEU A  21      -2.300  -7.544  -5.718  1.00  0.00           C  
ATOM    315  O   LEU A  21      -3.251  -7.091  -6.344  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.395  -9.820  -6.165  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -2.415 -10.445  -7.115  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.257 -11.962  -7.127  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -3.820 -10.071  -6.653  1.00  0.00           C  
ATOM    320  H   LEU A  21       0.691  -8.611  -5.581  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -1.333  -8.172  -7.532  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -0.415 -10.267  -6.283  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -1.708  -9.951  -5.128  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -2.254 -10.069  -8.126  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -2.282 -12.348  -6.108  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -3.067 -12.408  -7.703  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -1.302 -12.221  -7.584  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -3.917  -8.984  -6.646  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -4.553 -10.501  -7.334  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -3.990 -10.448  -5.644  1.00  0.00           H  
ATOM    331  N   PHE A  22      -2.154  -7.382  -4.404  1.00  0.00           N  
ATOM    332  CA  PHE A  22      -3.070  -6.611  -3.571  1.00  0.00           C  
ATOM    333  C   PHE A  22      -3.199  -5.225  -4.154  1.00  0.00           C  
ATOM    334  O   PHE A  22      -4.278  -4.841  -4.589  1.00  0.00           O  
ATOM    335  CB  PHE A  22      -2.472  -6.481  -2.175  1.00  0.00           C  
ATOM    336  CG  PHE A  22      -2.235  -7.786  -1.473  1.00  0.00           C  
ATOM    337  CD1 PHE A  22      -2.817  -8.972  -1.948  1.00  0.00           C  
ATOM    338  CD2 PHE A  22      -1.352  -7.815  -0.386  1.00  0.00           C  
ATOM    339  CE1 PHE A  22      -2.464 -10.201  -1.372  1.00  0.00           C  
ATOM    340  CE2 PHE A  22      -1.015  -9.041   0.200  1.00  0.00           C  
ATOM    341  CZ  PHE A  22      -1.551 -10.239  -0.308  1.00  0.00           C  
ATOM    342  H   PHE A  22      -1.337  -7.812  -3.969  1.00  0.00           H  
ATOM    343  HA  PHE A  22      -4.078  -7.045  -3.515  1.00  0.00           H  
ATOM    344  HB2 PHE A  22      -1.513  -5.970  -2.276  1.00  0.00           H  
ATOM    345  HB3 PHE A  22      -3.119  -5.868  -1.556  1.00  0.00           H  
ATOM    346  HD1 PHE A  22      -3.458  -8.931  -2.822  1.00  0.00           H  
ATOM    347  HD2 PHE A  22      -0.915  -6.892  -0.032  1.00  0.00           H  
ATOM    348  HE1 PHE A  22      -2.886 -11.118  -1.761  1.00  0.00           H  
ATOM    349  HE2 PHE A  22      -0.343  -9.053   1.051  1.00  0.00           H  
ATOM    350  HZ  PHE A  22      -1.303 -11.185   0.150  1.00  0.00           H  
ATOM    351  N   VAL A  23      -2.088  -4.492  -4.165  1.00  0.00           N  
ATOM    352  CA  VAL A  23      -2.055  -3.149  -4.691  1.00  0.00           C  
ATOM    353  C   VAL A  23      -2.629  -3.107  -6.106  1.00  0.00           C  
ATOM    354  O   VAL A  23      -3.433  -2.224  -6.391  1.00  0.00           O  
ATOM    355  CB  VAL A  23      -0.626  -2.618  -4.597  1.00  0.00           C  
ATOM    356  CG1 VAL A  23      -0.423  -1.374  -5.455  1.00  0.00           C  
ATOM    357  CG2 VAL A  23      -0.325  -2.259  -3.140  1.00  0.00           C  
ATOM    358  H   VAL A  23      -1.218  -4.896  -3.827  1.00  0.00           H  
ATOM    359  HA  VAL A  23      -2.689  -2.519  -4.070  1.00  0.00           H  
ATOM    360  HB  VAL A  23       0.063  -3.391  -4.941  1.00  0.00           H  
ATOM    361 HG11 VAL A  23      -0.644  -1.609  -6.497  1.00  0.00           H  
ATOM    362 HG12 VAL A  23      -1.078  -0.571  -5.115  1.00  0.00           H  
ATOM    363 HG13 VAL A  23       0.616  -1.052  -5.371  1.00  0.00           H  
ATOM    364 HG21 VAL A  23      -1.042  -1.535  -2.749  1.00  0.00           H  
ATOM    365 HG22 VAL A  23      -0.343  -3.154  -2.518  1.00  0.00           H  
ATOM    366 HG23 VAL A  23       0.671  -1.817  -3.076  1.00  0.00           H  
ATOM    367  N   GLN A  24      -2.253  -4.030  -6.995  1.00  0.00           N  
ATOM    368  CA  GLN A  24      -2.763  -3.978  -8.356  1.00  0.00           C  
ATOM    369  C   GLN A  24      -4.240  -4.360  -8.481  1.00  0.00           C  
ATOM    370  O   GLN A  24      -4.921  -3.761  -9.300  1.00  0.00           O  
ATOM    371  CB  GLN A  24      -1.822  -4.652  -9.368  1.00  0.00           C  
ATOM    372  CG  GLN A  24      -1.409  -6.096  -9.089  1.00  0.00           C  
ATOM    373  CD  GLN A  24      -2.297  -7.095  -9.807  1.00  0.00           C  
ATOM    374  OE1 GLN A  24      -2.169  -7.308 -11.007  1.00  0.00           O  
ATOM    375  NE2 GLN A  24      -3.190  -7.736  -9.071  1.00  0.00           N  
ATOM    376  H   GLN A  24      -1.605  -4.761  -6.722  1.00  0.00           H  
ATOM    377  HA  GLN A  24      -2.743  -2.923  -8.625  1.00  0.00           H  
ATOM    378  HB2 GLN A  24      -2.263  -4.597 -10.364  1.00  0.00           H  
ATOM    379  HB3 GLN A  24      -0.906  -4.063  -9.373  1.00  0.00           H  
ATOM    380  HG2 GLN A  24      -0.400  -6.235  -9.479  1.00  0.00           H  
ATOM    381  HG3 GLN A  24      -1.400  -6.282  -8.016  1.00  0.00           H  
ATOM    382 HE21 GLN A  24      -3.290  -7.504  -8.091  1.00  0.00           H  
ATOM    383 HE22 GLN A  24      -3.824  -8.393  -9.516  1.00  0.00           H  
ATOM    384  N   GLU A  25      -4.782  -5.281  -7.679  1.00  0.00           N  
ATOM    385  CA  GLU A  25      -6.202  -5.611  -7.760  1.00  0.00           C  
ATOM    386  C   GLU A  25      -6.998  -4.476  -7.146  1.00  0.00           C  
ATOM    387  O   GLU A  25      -7.970  -3.998  -7.726  1.00  0.00           O  
ATOM    388  CB  GLU A  25      -6.528  -6.891  -6.997  1.00  0.00           C  
ATOM    389  CG  GLU A  25      -5.832  -8.100  -7.599  1.00  0.00           C  
ATOM    390  CD  GLU A  25      -6.329  -8.420  -9.003  1.00  0.00           C  
ATOM    391  OE1 GLU A  25      -7.493  -8.069  -9.293  1.00  0.00           O  
ATOM    392  OE2 GLU A  25      -5.523  -9.007  -9.758  1.00  0.00           O  
ATOM    393  H   GLU A  25      -4.226  -5.689  -6.939  1.00  0.00           H  
ATOM    394  HA  GLU A  25      -6.472  -5.693  -8.813  1.00  0.00           H  
ATOM    395  HB2 GLU A  25      -6.213  -6.772  -5.961  1.00  0.00           H  
ATOM    396  HB3 GLU A  25      -7.605  -7.053  -7.037  1.00  0.00           H  
ATOM    397  HG2 GLU A  25      -4.768  -7.879  -7.632  1.00  0.00           H  
ATOM    398  HG3 GLU A  25      -6.004  -8.958  -6.952  1.00  0.00           H  
ATOM    399  N   ALA A  26      -6.552  -4.063  -5.956  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -7.037  -2.892  -5.246  1.00  0.00           C  
ATOM    401  C   ALA A  26      -7.172  -1.762  -6.260  1.00  0.00           C  
ATOM    402  O   ALA A  26      -8.223  -1.145  -6.385  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -5.995  -2.500  -4.205  1.00  0.00           C  
ATOM    404  H   ALA A  26      -5.773  -4.576  -5.559  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -7.987  -3.112  -4.762  1.00  0.00           H  
ATOM    406  HB1 ALA A  26      -5.055  -2.305  -4.724  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -6.321  -1.602  -3.686  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -5.852  -3.317  -3.498  1.00  0.00           H  
ATOM    409  N   ASN A  27      -6.070  -1.544  -6.979  1.00  0.00           N  
ATOM    410  CA  ASN A  27      -5.905  -0.614  -8.081  1.00  0.00           C  
ATOM    411  C   ASN A  27      -6.896  -0.864  -9.207  1.00  0.00           C  
ATOM    412  O   ASN A  27      -7.468   0.083  -9.738  1.00  0.00           O  
ATOM    413  CB  ASN A  27      -4.516  -0.836  -8.663  1.00  0.00           C  
ATOM    414  CG  ASN A  27      -3.620   0.364  -8.403  1.00  0.00           C  
ATOM    415  OD1 ASN A  27      -3.789   1.419  -9.003  1.00  0.00           O  
ATOM    416  ND2 ASN A  27      -2.674   0.205  -7.486  1.00  0.00           N  
ATOM    417  H   ASN A  27      -5.250  -2.077  -6.712  1.00  0.00           H  
ATOM    418  HA  ASN A  27      -6.016   0.413  -7.729  1.00  0.00           H  
ATOM    419  HB2 ASN A  27      -4.099  -1.739  -8.211  1.00  0.00           H  
ATOM    420  HB3 ASN A  27      -4.622  -1.015  -9.735  1.00  0.00           H  
ATOM    421 HD21 ASN A  27      -2.656  -0.671  -6.976  1.00  0.00           H  
ATOM    422 HD22 ASN A  27      -2.063   0.968  -7.222  1.00  0.00           H  
ATOM    423  N   ARG A  28      -7.047  -2.131  -9.610  1.00  0.00           N  
ATOM    424  CA  ARG A  28      -7.960  -2.506 -10.686  1.00  0.00           C  
ATOM    425  C   ARG A  28      -9.348  -2.008 -10.356  1.00  0.00           C  
ATOM    426  O   ARG A  28     -10.033  -1.414 -11.187  1.00  0.00           O  
ATOM    427  CB  ARG A  28      -8.046  -4.020 -10.837  1.00  0.00           C  
ATOM    428  CG  ARG A  28      -6.710  -4.577 -11.308  1.00  0.00           C  
ATOM    429  CD  ARG A  28      -6.780  -6.092 -11.474  1.00  0.00           C  
ATOM    430  NE  ARG A  28      -5.464  -6.609 -11.856  1.00  0.00           N  
ATOM    431  CZ  ARG A  28      -4.942  -6.478 -13.082  1.00  0.00           C  
ATOM    432  NH1 ARG A  28      -5.654  -5.891 -14.050  1.00  0.00           N  
ATOM    433  NH2 ARG A  28      -3.708  -6.929 -13.327  1.00  0.00           N  
ATOM    434  H   ARG A  28      -6.550  -2.866  -9.103  1.00  0.00           H  
ATOM    435  HA  ARG A  28      -7.636  -2.053 -11.624  1.00  0.00           H  
ATOM    436  HB2 ARG A  28      -8.338  -4.452  -9.878  1.00  0.00           H  
ATOM    437  HB3 ARG A  28      -8.820  -4.237 -11.573  1.00  0.00           H  
ATOM    438  HG2 ARG A  28      -6.436  -4.114 -12.256  1.00  0.00           H  
ATOM    439  HG3 ARG A  28      -5.949  -4.331 -10.567  1.00  0.00           H  
ATOM    440  HD2 ARG A  28      -7.086  -6.557 -10.534  1.00  0.00           H  
ATOM    441  HD3 ARG A  28      -7.512  -6.354 -12.239  1.00  0.00           H  
ATOM    442  HE  ARG A  28      -4.932  -7.092 -11.145  1.00  0.00           H  
ATOM    443 HH11 ARG A  28      -6.565  -5.517 -13.829  1.00  0.00           H  
ATOM    444 HH12 ARG A  28      -5.292  -5.806 -14.988  1.00  0.00           H  
ATOM    445 HH21 ARG A  28      -3.148  -7.292 -12.559  1.00  0.00           H  
ATOM    446 HH22 ARG A  28      -3.296  -6.862 -14.245  1.00  0.00           H  
ATOM    447  N   PHE A  29      -9.770  -2.288  -9.128  1.00  0.00           N  
ATOM    448  CA  PHE A  29     -11.041  -1.797  -8.683  1.00  0.00           C  
ATOM    449  C   PHE A  29     -10.956  -0.289  -8.586  1.00  0.00           C  
ATOM    450  O   PHE A  29     -10.012   0.282  -8.047  1.00  0.00           O  
ATOM    451  CB  PHE A  29     -11.462  -2.502  -7.405  1.00  0.00           C  
ATOM    452  CG  PHE A  29     -11.782  -3.957  -7.676  1.00  0.00           C  
ATOM    453  CD1 PHE A  29     -12.249  -4.355  -8.943  1.00  0.00           C  
ATOM    454  CD2 PHE A  29     -11.601  -4.917  -6.673  1.00  0.00           C  
ATOM    455  CE1 PHE A  29     -12.597  -5.694  -9.182  1.00  0.00           C  
ATOM    456  CE2 PHE A  29     -11.949  -6.257  -6.907  1.00  0.00           C  
ATOM    457  CZ  PHE A  29     -12.434  -6.648  -8.166  1.00  0.00           C  
ATOM    458  H   PHE A  29      -9.159  -2.776  -8.481  1.00  0.00           H  
ATOM    459  HA  PHE A  29     -11.776  -2.022  -9.456  1.00  0.00           H  
ATOM    460  HB2 PHE A  29     -10.660  -2.420  -6.669  1.00  0.00           H  
ATOM    461  HB3 PHE A  29     -12.351  -2.004  -7.019  1.00  0.00           H  
ATOM    462  HD1 PHE A  29     -12.381  -3.625  -9.728  1.00  0.00           H  
ATOM    463  HD2 PHE A  29     -11.219  -4.609  -5.713  1.00  0.00           H  
ATOM    464  HE1 PHE A  29     -12.990  -5.984 -10.146  1.00  0.00           H  
ATOM    465  HE2 PHE A  29     -11.861  -6.988  -6.116  1.00  0.00           H  
ATOM    466  HZ  PHE A  29     -12.695  -7.680  -8.346  1.00  0.00           H  
ATOM    467  N   THR A  30     -11.968   0.356  -9.143  1.00  0.00           N  
ATOM    468  CA  THR A  30     -12.013   1.800  -9.272  1.00  0.00           C  
ATOM    469  C   THR A  30     -12.410   2.455  -7.948  1.00  0.00           C  
ATOM    470  O   THR A  30     -13.359   3.229  -7.872  1.00  0.00           O  
ATOM    471  CB  THR A  30     -12.976   2.107 -10.414  1.00  0.00           C  
ATOM    472  OG1 THR A  30     -12.474   1.565 -11.619  1.00  0.00           O  
ATOM    473  CG2 THR A  30     -13.117   3.606 -10.581  1.00  0.00           C  
ATOM    474  H   THR A  30     -12.717  -0.217  -9.516  1.00  0.00           H  
ATOM    475  HA  THR A  30     -11.023   2.166  -9.547  1.00  0.00           H  
ATOM    476  HB  THR A  30     -13.952   1.676 -10.190  1.00  0.00           H  
ATOM    477  HG1 THR A  30     -11.889   0.826 -11.427  1.00  0.00           H  
ATOM    478 HG21 THR A  30     -13.811   3.800 -11.396  1.00  0.00           H  
ATOM    479 HG22 THR A  30     -13.501   4.020  -9.646  1.00  0.00           H  
ATOM    480 HG23 THR A  30     -12.132   4.019 -10.791  1.00  0.00           H  
ATOM    481  N   SER A  31     -11.657   2.143  -6.903  1.00  0.00           N  
ATOM    482  CA  SER A  31     -11.870   2.542  -5.542  1.00  0.00           C  
ATOM    483  C   SER A  31     -10.661   3.288  -5.013  1.00  0.00           C  
ATOM    484  O   SER A  31      -9.527   2.933  -5.314  1.00  0.00           O  
ATOM    485  CB  SER A  31     -12.053   1.262  -4.727  1.00  0.00           C  
ATOM    486  OG  SER A  31     -13.089   0.464  -5.281  1.00  0.00           O  
ATOM    487  H   SER A  31     -10.866   1.545  -7.062  1.00  0.00           H  
ATOM    488  HA  SER A  31     -12.751   3.176  -5.475  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -11.106   0.717  -4.756  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -12.282   1.526  -3.694  1.00  0.00           H  
ATOM    491  HG  SER A  31     -13.068  -0.415  -4.882  1.00  0.00           H  
ATOM    492  N   ASP A  32     -10.897   4.310  -4.197  1.00  0.00           N  
ATOM    493  CA  ASP A  32      -9.821   4.968  -3.490  1.00  0.00           C  
ATOM    494  C   ASP A  32      -9.475   3.989  -2.374  1.00  0.00           C  
ATOM    495  O   ASP A  32     -10.189   3.879  -1.380  1.00  0.00           O  
ATOM    496  CB  ASP A  32     -10.322   6.323  -3.015  1.00  0.00           C  
ATOM    497  CG  ASP A  32      -9.356   7.065  -2.110  1.00  0.00           C  
ATOM    498  OD1 ASP A  32      -8.136   6.835  -2.248  1.00  0.00           O  
ATOM    499  OD2 ASP A  32      -9.871   7.869  -1.305  1.00  0.00           O  
ATOM    500  H   ASP A  32     -11.847   4.590  -3.991  1.00  0.00           H  
ATOM    501  HA  ASP A  32      -8.968   5.092  -4.158  1.00  0.00           H  
ATOM    502  HB2 ASP A  32     -10.507   6.944  -3.888  1.00  0.00           H  
ATOM    503  HB3 ASP A  32     -11.245   6.164  -2.468  1.00  0.00           H  
ATOM    504  N   VAL A  33      -8.470   3.169  -2.649  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -8.096   2.035  -1.830  1.00  0.00           C  
ATOM    506  C   VAL A  33      -7.102   2.416  -0.739  1.00  0.00           C  
ATOM    507  O   VAL A  33      -6.194   3.218  -0.955  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -7.591   0.937  -2.763  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -7.112  -0.261  -1.956  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -8.749   0.528  -3.676  1.00  0.00           C  
ATOM    511  H   VAL A  33      -8.006   3.300  -3.534  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -8.996   1.663  -1.338  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -6.766   1.324  -3.360  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -6.428   0.105  -1.186  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -7.968  -0.738  -1.477  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -6.604  -0.973  -2.606  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -9.119   1.412  -4.201  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -8.405  -0.203  -4.406  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -9.562   0.104  -3.085  1.00  0.00           H  
ATOM    520  N   PHE A  34      -7.252   1.792   0.427  1.00  0.00           N  
ATOM    521  CA  PHE A  34      -6.486   2.102   1.617  1.00  0.00           C  
ATOM    522  C   PHE A  34      -6.092   0.878   2.424  1.00  0.00           C  
ATOM    523  O   PHE A  34      -6.507  -0.239   2.133  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -7.329   3.003   2.511  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -7.603   4.360   1.919  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -6.556   5.277   1.732  1.00  0.00           C  
ATOM    527  CD2 PHE A  34      -8.904   4.684   1.505  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -6.835   6.578   1.282  1.00  0.00           C  
ATOM    529  CE2 PHE A  34      -9.171   5.961   0.989  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -8.153   6.930   0.952  1.00  0.00           C  
ATOM    531  H   PHE A  34      -7.905   1.019   0.463  1.00  0.00           H  
ATOM    532  HA  PHE A  34      -5.576   2.624   1.330  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -8.274   2.508   2.721  1.00  0.00           H  
ATOM    534  HB3 PHE A  34      -6.820   3.124   3.465  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -5.538   4.975   1.937  1.00  0.00           H  
ATOM    536  HD2 PHE A  34      -9.695   3.952   1.554  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -6.036   7.293   1.142  1.00  0.00           H  
ATOM    538  HE2 PHE A  34     -10.155   6.191   0.603  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -8.386   7.928   0.610  1.00  0.00           H  
ATOM    540  N   LEU A  35      -5.280   1.107   3.447  1.00  0.00           N  
ATOM    541  CA  LEU A  35      -4.873   0.108   4.407  1.00  0.00           C  
ATOM    542  C   LEU A  35      -4.607   0.849   5.708  1.00  0.00           C  
ATOM    543  O   LEU A  35      -3.884   1.841   5.706  1.00  0.00           O  
ATOM    544  CB  LEU A  35      -3.680  -0.668   3.869  1.00  0.00           C  
ATOM    545  CG  LEU A  35      -3.350  -1.804   4.827  1.00  0.00           C  
ATOM    546  CD1 LEU A  35      -2.955  -3.038   4.022  1.00  0.00           C  
ATOM    547  CD2 LEU A  35      -2.205  -1.373   5.737  1.00  0.00           C  
ATOM    548  H   LEU A  35      -4.871   2.032   3.537  1.00  0.00           H  
ATOM    549  HA  LEU A  35      -5.705  -0.579   4.565  1.00  0.00           H  
ATOM    550  HB2 LEU A  35      -3.962  -1.089   2.904  1.00  0.00           H  
ATOM    551  HB3 LEU A  35      -2.820  -0.010   3.751  1.00  0.00           H  
ATOM    552  HG  LEU A  35      -4.231  -2.043   5.426  1.00  0.00           H  
ATOM    553 HD11 LEU A  35      -2.118  -2.802   3.365  1.00  0.00           H  
ATOM    554 HD12 LEU A  35      -2.673  -3.834   4.709  1.00  0.00           H  
ATOM    555 HD13 LEU A  35      -3.805  -3.362   3.421  1.00  0.00           H  
ATOM    556 HD21 LEU A  35      -1.333  -1.116   5.134  1.00  0.00           H  
ATOM    557 HD22 LEU A  35      -2.508  -0.508   6.326  1.00  0.00           H  
ATOM    558 HD23 LEU A  35      -1.956  -2.197   6.403  1.00  0.00           H  
ATOM    559  N   GLU A  36      -5.262   0.412   6.782  1.00  0.00           N  
ATOM    560  CA  GLU A  36      -5.292   1.091   8.064  1.00  0.00           C  
ATOM    561  C   GLU A  36      -4.716   0.199   9.161  1.00  0.00           C  
ATOM    562  O   GLU A  36      -5.452  -0.623   9.704  1.00  0.00           O  
ATOM    563  CB  GLU A  36      -6.764   1.370   8.383  1.00  0.00           C  
ATOM    564  CG  GLU A  36      -7.524   1.852   7.153  1.00  0.00           C  
ATOM    565  CD  GLU A  36      -9.006   1.984   7.446  1.00  0.00           C  
ATOM    566  OE1 GLU A  36      -9.657   0.924   7.567  1.00  0.00           O  
ATOM    567  OE2 GLU A  36      -9.457   3.145   7.533  1.00  0.00           O  
ATOM    568  H   GLU A  36      -5.869  -0.390   6.653  1.00  0.00           H  
ATOM    569  HA  GLU A  36      -4.752   2.039   7.998  1.00  0.00           H  
ATOM    570  HB2 GLU A  36      -7.214   0.433   8.712  1.00  0.00           H  
ATOM    571  HB3 GLU A  36      -6.859   2.121   9.165  1.00  0.00           H  
ATOM    572  HG2 GLU A  36      -7.140   2.822   6.853  1.00  0.00           H  
ATOM    573  HG3 GLU A  36      -7.368   1.154   6.337  1.00  0.00           H  
ATOM    574  N   LYS A  37      -3.436   0.361   9.503  1.00  0.00           N  
ATOM    575  CA  LYS A  37      -2.755  -0.386  10.551  1.00  0.00           C  
ATOM    576  C   LYS A  37      -3.391  -0.094  11.897  1.00  0.00           C  
ATOM    577  O   LYS A  37      -2.980   0.844  12.581  1.00  0.00           O  
ATOM    578  CB  LYS A  37      -1.292   0.035  10.594  1.00  0.00           C  
ATOM    579  CG  LYS A  37      -0.472  -0.563   9.466  1.00  0.00           C  
ATOM    580  CD  LYS A  37       0.982  -0.135   9.653  1.00  0.00           C  
ATOM    581  CE  LYS A  37       1.417  -0.527  11.064  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       2.818  -0.158  11.311  1.00  0.00           N  
ATOM    583  H   LYS A  37      -2.918   1.094   9.038  1.00  0.00           H  
ATOM    584  HA  LYS A  37      -2.839  -1.454  10.367  1.00  0.00           H  
ATOM    585  HB2 LYS A  37      -1.233   1.123  10.593  1.00  0.00           H  
ATOM    586  HB3 LYS A  37      -0.858  -0.344  11.509  1.00  0.00           H  
ATOM    587  HG2 LYS A  37      -0.531  -1.650   9.523  1.00  0.00           H  
ATOM    588  HG3 LYS A  37      -0.879  -0.232   8.519  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       1.617  -0.645   8.925  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       1.074   0.944   9.531  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       0.776  -0.024  11.789  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       1.316  -1.607  11.179  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       2.945   0.834  11.175  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       3.066  -0.402  12.259  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       3.404  -0.669  10.661  1.00  0.00           H  
ATOM    596  N   ASP A  38      -4.425  -0.855  12.256  1.00  0.00           N  
ATOM    597  CA  ASP A  38      -5.215  -0.613  13.450  1.00  0.00           C  
ATOM    598  C   ASP A  38      -5.657   0.850  13.460  1.00  0.00           C  
ATOM    599  O   ASP A  38      -5.730   1.478  14.514  1.00  0.00           O  
ATOM    600  CB  ASP A  38      -4.382  -0.936  14.686  1.00  0.00           C  
ATOM    601  CG  ASP A  38      -4.075  -2.425  14.776  1.00  0.00           C  
ATOM    602  OD1 ASP A  38      -4.986  -3.168  15.202  1.00  0.00           O  
ATOM    603  OD2 ASP A  38      -2.939  -2.797  14.410  1.00  0.00           O  
ATOM    604  H   ASP A  38      -4.712  -1.626  11.658  1.00  0.00           H  
ATOM    605  HA  ASP A  38      -6.103  -1.247  13.428  1.00  0.00           H  
ATOM    606  HB2 ASP A  38      -3.455  -0.363  14.635  1.00  0.00           H  
ATOM    607  HB3 ASP A  38      -4.954  -0.614  15.556  1.00  0.00           H  
ATOM    608  N   GLY A  39      -5.901   1.412  12.271  1.00  0.00           N  
ATOM    609  CA  GLY A  39      -6.247   2.813  12.163  1.00  0.00           C  
ATOM    610  C   GLY A  39      -5.225   3.609  11.344  1.00  0.00           C  
ATOM    611  O   GLY A  39      -5.570   4.652  10.794  1.00  0.00           O  
ATOM    612  H   GLY A  39      -5.788   0.859  11.429  1.00  0.00           H  
ATOM    613  HA2 GLY A  39      -7.229   2.905  11.699  1.00  0.00           H  
ATOM    614  HA3 GLY A  39      -6.288   3.211  13.179  1.00  0.00           H  
ATOM    615  N   LYS A  40      -3.973   3.147  11.235  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -2.945   3.851  10.481  1.00  0.00           C  
ATOM    617  C   LYS A  40      -3.214   3.646   8.992  1.00  0.00           C  
ATOM    618  O   LYS A  40      -2.627   2.759   8.378  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -1.554   3.306  10.828  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -1.258   3.066  12.314  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -1.442   4.317  13.174  1.00  0.00           C  
ATOM    622  CE  LYS A  40      -2.888   4.391  13.659  1.00  0.00           C  
ATOM    623  NZ  LYS A  40      -3.253   3.196  14.444  1.00  0.00           N  
ATOM    624  H   LYS A  40      -3.702   2.287  11.694  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -2.994   4.914  10.719  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -1.455   2.348  10.319  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -0.810   3.992  10.420  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -1.884   2.251  12.698  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -0.217   2.750  12.391  1.00  0.00           H  
ATOM    630  HD2 LYS A  40      -0.785   4.256  14.042  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -1.179   5.205  12.598  1.00  0.00           H  
ATOM    632  HE2 LYS A  40      -3.025   5.280  14.275  1.00  0.00           H  
ATOM    633  HE3 LYS A  40      -3.537   4.451  12.785  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40      -3.132   2.363  13.880  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40      -2.666   3.133  15.263  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40      -4.221   3.248  14.733  1.00  0.00           H  
ATOM    637  N   LYS A  41      -4.138   4.412   8.423  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -4.580   4.207   7.056  1.00  0.00           C  
ATOM    639  C   LYS A  41      -3.888   5.096   6.018  1.00  0.00           C  
ATOM    640  O   LYS A  41      -3.679   6.290   6.221  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.098   4.348   7.068  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -6.757   4.543   5.703  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -6.705   6.039   5.397  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -7.713   6.420   4.316  1.00  0.00           C  
ATOM    645  NZ  LYS A  41      -9.096   6.089   4.702  1.00  0.00           N  
ATOM    646  H   LYS A  41      -4.657   5.051   9.017  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -4.359   3.174   6.778  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -6.507   3.459   7.548  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -6.341   5.195   7.696  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -6.261   3.957   4.928  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -7.799   4.230   5.771  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -6.932   6.602   6.305  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -5.698   6.309   5.072  1.00  0.00           H  
ATOM    654  HE2 LYS A  41      -7.640   7.490   4.117  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -7.469   5.879   3.400  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41      -9.158   5.101   4.895  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41      -9.368   6.608   5.525  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -9.717   6.314   3.938  1.00  0.00           H  
ATOM    659  N   VAL A  42      -3.582   4.479   4.876  1.00  0.00           N  
ATOM    660  CA  VAL A  42      -2.960   5.070   3.695  1.00  0.00           C  
ATOM    661  C   VAL A  42      -3.543   4.449   2.440  1.00  0.00           C  
ATOM    662  O   VAL A  42      -4.264   3.460   2.522  1.00  0.00           O  
ATOM    663  CB  VAL A  42      -1.457   4.789   3.682  1.00  0.00           C  
ATOM    664  CG1 VAL A  42      -0.709   5.639   4.697  1.00  0.00           C  
ATOM    665  CG2 VAL A  42      -1.215   3.309   3.975  1.00  0.00           C  
ATOM    666  H   VAL A  42      -3.788   3.487   4.847  1.00  0.00           H  
ATOM    667  HA  VAL A  42      -3.169   6.133   3.642  1.00  0.00           H  
ATOM    668  HB  VAL A  42      -1.070   5.018   2.690  1.00  0.00           H  
ATOM    669 HG11 VAL A  42      -0.879   6.694   4.485  1.00  0.00           H  
ATOM    670 HG12 VAL A  42      -1.066   5.397   5.697  1.00  0.00           H  
ATOM    671 HG13 VAL A  42       0.357   5.422   4.624  1.00  0.00           H  
ATOM    672 HG21 VAL A  42      -1.763   2.697   3.255  1.00  0.00           H  
ATOM    673 HG22 VAL A  42      -0.149   3.098   3.900  1.00  0.00           H  
ATOM    674 HG23 VAL A  42      -1.565   3.087   4.984  1.00  0.00           H  
ATOM    675  N   ASN A  43      -3.257   5.033   1.274  1.00  0.00           N  
ATOM    676  CA  ASN A  43      -3.668   4.499  -0.007  1.00  0.00           C  
ATOM    677  C   ASN A  43      -2.995   3.167  -0.243  1.00  0.00           C  
ATOM    678  O   ASN A  43      -1.828   3.089  -0.615  1.00  0.00           O  
ATOM    679  CB  ASN A  43      -3.348   5.484  -1.123  1.00  0.00           C  
ATOM    680  CG  ASN A  43      -4.504   6.446  -1.295  1.00  0.00           C  
ATOM    681  OD1 ASN A  43      -4.333   7.656  -1.208  1.00  0.00           O  
ATOM    682  ND2 ASN A  43      -5.699   5.908  -1.489  1.00  0.00           N  
ATOM    683  H   ASN A  43      -2.725   5.884   1.245  1.00  0.00           H  
ATOM    684  HA  ASN A  43      -4.740   4.300  -0.001  1.00  0.00           H  
ATOM    685  HB2 ASN A  43      -2.436   6.031  -0.888  1.00  0.00           H  
ATOM    686  HB3 ASN A  43      -3.207   4.944  -2.060  1.00  0.00           H  
ATOM    687 HD21 ASN A  43      -5.845   4.905  -1.459  1.00  0.00           H  
ATOM    688 HD22 ASN A  43      -6.506   6.517  -1.547  1.00  0.00           H  
ATOM    689  N   ALA A  44      -3.802   2.133  -0.053  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -3.473   0.722  -0.148  1.00  0.00           C  
ATOM    691  C   ALA A  44      -2.716   0.394  -1.426  1.00  0.00           C  
ATOM    692  O   ALA A  44      -1.739  -0.347  -1.426  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -4.792  -0.038  -0.213  1.00  0.00           C  
ATOM    694  H   ALA A  44      -4.747   2.401   0.188  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -2.904   0.431   0.734  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -5.343   0.306  -1.090  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -4.618  -1.108  -0.303  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -5.390   0.163   0.673  1.00  0.00           H  
ATOM    699  N   LYS A  45      -3.219   0.946  -2.526  1.00  0.00           N  
ATOM    700  CA  LYS A  45      -2.698   0.724  -3.864  1.00  0.00           C  
ATOM    701  C   LYS A  45      -1.509   1.628  -4.186  1.00  0.00           C  
ATOM    702  O   LYS A  45      -0.922   1.524  -5.263  1.00  0.00           O  
ATOM    703  CB  LYS A  45      -3.823   0.976  -4.856  1.00  0.00           C  
ATOM    704  CG  LYS A  45      -4.487   2.311  -4.539  1.00  0.00           C  
ATOM    705  CD  LYS A  45      -5.467   2.602  -5.655  1.00  0.00           C  
ATOM    706  CE  LYS A  45      -6.495   1.473  -5.694  1.00  0.00           C  
ATOM    707  NZ  LYS A  45      -7.503   1.693  -6.744  1.00  0.00           N  
ATOM    708  H   LYS A  45      -3.948   1.629  -2.392  1.00  0.00           H  
ATOM    709  HA  LYS A  45      -2.373  -0.312  -3.952  1.00  0.00           H  
ATOM    710  HB2 LYS A  45      -3.400   1.016  -5.859  1.00  0.00           H  
ATOM    711  HB3 LYS A  45      -4.565   0.177  -4.806  1.00  0.00           H  
ATOM    712  HG2 LYS A  45      -5.025   2.252  -3.594  1.00  0.00           H  
ATOM    713  HG3 LYS A  45      -3.745   3.111  -4.489  1.00  0.00           H  
ATOM    714  HD2 LYS A  45      -5.918   3.565  -5.428  1.00  0.00           H  
ATOM    715  HD3 LYS A  45      -4.934   2.654  -6.606  1.00  0.00           H  
ATOM    716  HE2 LYS A  45      -5.982   0.530  -5.891  1.00  0.00           H  
ATOM    717  HE3 LYS A  45      -7.000   1.403  -4.729  1.00  0.00           H  
ATOM    718  HZ1 LYS A  45      -7.067   1.846  -7.641  1.00  0.00           H  
ATOM    719  HZ2 LYS A  45      -8.105   0.879  -6.801  1.00  0.00           H  
ATOM    720  HZ3 LYS A  45      -8.067   2.495  -6.495  1.00  0.00           H  
ATOM    721  N   SER A  46      -1.188   2.545  -3.280  1.00  0.00           N  
ATOM    722  CA  SER A  46      -0.079   3.455  -3.428  1.00  0.00           C  
ATOM    723  C   SER A  46       1.120   2.975  -2.619  1.00  0.00           C  
ATOM    724  O   SER A  46       0.973   2.276  -1.622  1.00  0.00           O  
ATOM    725  CB  SER A  46      -0.497   4.833  -2.919  1.00  0.00           C  
ATOM    726  OG  SER A  46      -1.694   5.254  -3.545  1.00  0.00           O  
ATOM    727  H   SER A  46      -1.710   2.603  -2.417  1.00  0.00           H  
ATOM    728  HA  SER A  46       0.191   3.505  -4.483  1.00  0.00           H  
ATOM    729  HB2 SER A  46      -0.657   4.764  -1.840  1.00  0.00           H  
ATOM    730  HB3 SER A  46       0.305   5.547  -3.111  1.00  0.00           H  
ATOM    731  HG  SER A  46      -1.545   5.314  -4.492  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.303   3.406  -3.050  1.00  0.00           N  
ATOM    733  CA  ILE A  47       3.605   3.163  -2.439  1.00  0.00           C  
ATOM    734  C   ILE A  47       3.550   3.083  -0.910  1.00  0.00           C  
ATOM    735  O   ILE A  47       3.904   2.061  -0.332  1.00  0.00           O  
ATOM    736  CB  ILE A  47       4.566   4.255  -2.939  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       6.023   4.003  -2.548  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       4.144   5.645  -2.457  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       6.259   4.257  -1.060  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.299   3.844  -3.954  1.00  0.00           H  
ATOM    741  HA  ILE A  47       3.965   2.200  -2.801  1.00  0.00           H  
ATOM    742  HB  ILE A  47       4.515   4.245  -4.028  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       6.298   2.978  -2.797  1.00  0.00           H  
ATOM    744 HG13 ILE A  47       6.653   4.692  -3.112  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       3.100   5.824  -2.717  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       4.252   5.696  -1.371  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       4.774   6.406  -2.913  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       5.908   5.254  -0.796  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       5.715   3.519  -0.469  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       7.323   4.181  -0.841  1.00  0.00           H  
ATOM    751  N   MET A  48       3.102   4.149  -0.247  1.00  0.00           N  
ATOM    752  CA  MET A  48       3.056   4.189   1.200  1.00  0.00           C  
ATOM    753  C   MET A  48       1.981   3.264   1.763  1.00  0.00           C  
ATOM    754  O   MET A  48       2.107   2.789   2.891  1.00  0.00           O  
ATOM    755  CB  MET A  48       2.838   5.634   1.633  1.00  0.00           C  
ATOM    756  CG  MET A  48       2.665   5.682   3.149  1.00  0.00           C  
ATOM    757  SD  MET A  48       2.313   7.324   3.805  1.00  0.00           S  
ATOM    758  CE  MET A  48       3.777   8.159   3.169  1.00  0.00           C  
ATOM    759  H   MET A  48       2.806   4.964  -0.757  1.00  0.00           H  
ATOM    760  HA  MET A  48       4.014   3.836   1.586  1.00  0.00           H  
ATOM    761  HB2 MET A  48       3.706   6.231   1.353  1.00  0.00           H  
ATOM    762  HB3 MET A  48       1.956   6.030   1.130  1.00  0.00           H  
ATOM    763  HG2 MET A  48       1.850   5.019   3.439  1.00  0.00           H  
ATOM    764  HG3 MET A  48       3.586   5.323   3.609  1.00  0.00           H  
ATOM    765  HE1 MET A  48       3.813   8.033   2.087  1.00  0.00           H  
ATOM    766  HE2 MET A  48       3.729   9.218   3.418  1.00  0.00           H  
ATOM    767  HE3 MET A  48       4.660   7.709   3.620  1.00  0.00           H  
ATOM    768  N   GLY A  49       0.918   3.025   1.000  1.00  0.00           N  
ATOM    769  CA  GLY A  49      -0.118   2.111   1.404  1.00  0.00           C  
ATOM    770  C   GLY A  49       0.455   0.709   1.430  1.00  0.00           C  
ATOM    771  O   GLY A  49       0.432   0.090   2.482  1.00  0.00           O  
ATOM    772  H   GLY A  49       0.902   3.343   0.041  1.00  0.00           H  
ATOM    773  HA2 GLY A  49      -0.449   2.365   2.409  1.00  0.00           H  
ATOM    774  HA3 GLY A  49      -0.951   2.157   0.705  1.00  0.00           H  
ATOM    775  N   LEU A  50       0.997   0.226   0.311  1.00  0.00           N  
ATOM    776  CA  LEU A  50       1.560  -1.099   0.198  1.00  0.00           C  
ATOM    777  C   LEU A  50       2.858  -1.215   0.986  1.00  0.00           C  
ATOM    778  O   LEU A  50       2.943  -1.944   1.968  1.00  0.00           O  
ATOM    779  CB  LEU A  50       1.833  -1.350  -1.291  1.00  0.00           C  
ATOM    780  CG  LEU A  50       2.060  -2.819  -1.647  1.00  0.00           C  
ATOM    781  CD1 LEU A  50       2.466  -2.913  -3.113  1.00  0.00           C  
ATOM    782  CD2 LEU A  50       3.196  -3.426  -0.849  1.00  0.00           C  
ATOM    783  H   LEU A  50       1.014   0.787  -0.532  1.00  0.00           H  
ATOM    784  HA  LEU A  50       0.835  -1.818   0.578  1.00  0.00           H  
ATOM    785  HB2 LEU A  50       0.977  -0.993  -1.863  1.00  0.00           H  
ATOM    786  HB3 LEU A  50       2.716  -0.779  -1.578  1.00  0.00           H  
ATOM    787  HG  LEU A  50       1.143  -3.382  -1.474  1.00  0.00           H  
ATOM    788 HD11 LEU A  50       1.700  -2.442  -3.730  1.00  0.00           H  
ATOM    789 HD12 LEU A  50       3.412  -2.390  -3.256  1.00  0.00           H  
ATOM    790 HD13 LEU A  50       2.572  -3.963  -3.389  1.00  0.00           H  
ATOM    791 HD21 LEU A  50       2.968  -3.334   0.213  1.00  0.00           H  
ATOM    792 HD22 LEU A  50       3.301  -4.473  -1.127  1.00  0.00           H  
ATOM    793 HD23 LEU A  50       4.112  -2.881  -1.068  1.00  0.00           H  
ATOM    794  N   MET A  51       3.882  -0.502   0.523  1.00  0.00           N  
ATOM    795  CA  MET A  51       5.234  -0.619   1.022  1.00  0.00           C  
ATOM    796  C   MET A  51       5.392  -0.031   2.418  1.00  0.00           C  
ATOM    797  O   MET A  51       6.148  -0.567   3.218  1.00  0.00           O  
ATOM    798  CB  MET A  51       6.172   0.039   0.003  1.00  0.00           C  
ATOM    799  CG  MET A  51       7.662  -0.175   0.288  1.00  0.00           C  
ATOM    800  SD  MET A  51       8.406   0.946   1.497  1.00  0.00           S  
ATOM    801  CE  MET A  51       7.875   2.520   0.797  1.00  0.00           C  
ATOM    802  H   MET A  51       3.705   0.231  -0.156  1.00  0.00           H  
ATOM    803  HA  MET A  51       5.458  -1.687   1.070  1.00  0.00           H  
ATOM    804  HB2 MET A  51       5.954  -0.405  -0.967  1.00  0.00           H  
ATOM    805  HB3 MET A  51       5.970   1.108  -0.048  1.00  0.00           H  
ATOM    806  HG2 MET A  51       7.823  -1.205   0.605  1.00  0.00           H  
ATOM    807  HG3 MET A  51       8.202  -0.016  -0.645  1.00  0.00           H  
ATOM    808  HE1 MET A  51       8.262   2.609  -0.216  1.00  0.00           H  
ATOM    809  HE2 MET A  51       6.785   2.550   0.778  1.00  0.00           H  
ATOM    810  HE3 MET A  51       8.258   3.334   1.412  1.00  0.00           H  
ATOM    811  N   SER A  52       4.718   1.075   2.728  1.00  0.00           N  
ATOM    812  CA  SER A  52       4.911   1.668   4.038  1.00  0.00           C  
ATOM    813  C   SER A  52       4.090   0.985   5.131  1.00  0.00           C  
ATOM    814  O   SER A  52       4.640   0.328   6.009  1.00  0.00           O  
ATOM    815  CB  SER A  52       4.654   3.171   3.975  1.00  0.00           C  
ATOM    816  OG  SER A  52       5.382   3.725   2.895  1.00  0.00           O  
ATOM    817  H   SER A  52       4.097   1.506   2.055  1.00  0.00           H  
ATOM    818  HA  SER A  52       5.959   1.520   4.301  1.00  0.00           H  
ATOM    819  HB2 SER A  52       3.583   3.335   3.825  1.00  0.00           H  
ATOM    820  HB3 SER A  52       4.961   3.627   4.918  1.00  0.00           H  
ATOM    821  HG  SER A  52       6.253   3.317   2.876  1.00  0.00           H  
ATOM    822  N   LEU A  53       2.773   1.173   5.119  1.00  0.00           N  
ATOM    823  CA  LEU A  53       1.921   0.671   6.183  1.00  0.00           C  
ATOM    824  C   LEU A  53       1.577  -0.800   6.008  1.00  0.00           C  
ATOM    825  O   LEU A  53       1.785  -1.600   6.922  1.00  0.00           O  
ATOM    826  CB  LEU A  53       0.669   1.531   6.270  1.00  0.00           C  
ATOM    827  CG  LEU A  53       1.013   2.936   6.768  1.00  0.00           C  
ATOM    828  CD1 LEU A  53       1.851   3.744   5.780  1.00  0.00           C  
ATOM    829  CD2 LEU A  53      -0.298   3.668   6.959  1.00  0.00           C  
ATOM    830  H   LEU A  53       2.348   1.714   4.372  1.00  0.00           H  
ATOM    831  HA  LEU A  53       2.463   0.759   7.124  1.00  0.00           H  
ATOM    832  HB2 LEU A  53       0.190   1.581   5.293  1.00  0.00           H  
ATOM    833  HB3 LEU A  53      -0.012   1.065   6.983  1.00  0.00           H  
ATOM    834  HG  LEU A  53       1.540   2.873   7.720  1.00  0.00           H  
ATOM    835 HD11 LEU A  53       1.311   3.843   4.839  1.00  0.00           H  
ATOM    836 HD12 LEU A  53       2.050   4.735   6.190  1.00  0.00           H  
ATOM    837 HD13 LEU A  53       2.795   3.227   5.607  1.00  0.00           H  
ATOM    838 HD21 LEU A  53      -0.921   3.101   7.648  1.00  0.00           H  
ATOM    839 HD22 LEU A  53      -0.100   4.662   7.353  1.00  0.00           H  
ATOM    840 HD23 LEU A  53      -0.797   3.744   5.993  1.00  0.00           H  
ATOM    841  N   ALA A  54       1.050  -1.153   4.833  1.00  0.00           N  
ATOM    842  CA  ALA A  54       0.661  -2.506   4.469  1.00  0.00           C  
ATOM    843  C   ALA A  54       1.828  -3.478   4.659  1.00  0.00           C  
ATOM    844  O   ALA A  54       1.610  -4.654   4.935  1.00  0.00           O  
ATOM    845  CB  ALA A  54       0.112  -2.518   3.037  1.00  0.00           C  
ATOM    846  H   ALA A  54       0.925  -0.439   4.125  1.00  0.00           H  
ATOM    847  HA  ALA A  54      -0.139  -2.820   5.138  1.00  0.00           H  
ATOM    848  HB1 ALA A  54      -0.647  -1.745   2.904  1.00  0.00           H  
ATOM    849  HB2 ALA A  54       0.917  -2.322   2.325  1.00  0.00           H  
ATOM    850  HB3 ALA A  54      -0.328  -3.487   2.800  1.00  0.00           H  
ATOM    851  N   VAL A  55       3.067  -2.989   4.572  1.00  0.00           N  
ATOM    852  CA  VAL A  55       4.251  -3.800   4.795  1.00  0.00           C  
ATOM    853  C   VAL A  55       4.382  -4.304   6.237  1.00  0.00           C  
ATOM    854  O   VAL A  55       5.265  -5.104   6.539  1.00  0.00           O  
ATOM    855  CB  VAL A  55       5.500  -3.029   4.372  1.00  0.00           C  
ATOM    856  CG1 VAL A  55       6.009  -2.167   5.528  1.00  0.00           C  
ATOM    857  CG2 VAL A  55       6.606  -3.994   3.951  1.00  0.00           C  
ATOM    858  H   VAL A  55       3.187  -2.053   4.210  1.00  0.00           H  
ATOM    859  HA  VAL A  55       4.157  -4.675   4.154  1.00  0.00           H  
ATOM    860  HB  VAL A  55       5.253  -2.395   3.519  1.00  0.00           H  
ATOM    861 HG11 VAL A  55       5.204  -1.517   5.872  1.00  0.00           H  
ATOM    862 HG12 VAL A  55       6.336  -2.810   6.345  1.00  0.00           H  
ATOM    863 HG13 VAL A  55       6.841  -1.554   5.184  1.00  0.00           H  
ATOM    864 HG21 VAL A  55       6.228  -4.656   3.172  1.00  0.00           H  
ATOM    865 HG22 VAL A  55       7.456  -3.428   3.570  1.00  0.00           H  
ATOM    866 HG23 VAL A  55       6.918  -4.587   4.811  1.00  0.00           H  
ATOM    867  N   SER A  56       3.530  -3.853   7.156  1.00  0.00           N  
ATOM    868  CA  SER A  56       3.651  -4.264   8.539  1.00  0.00           C  
ATOM    869  C   SER A  56       3.125  -5.682   8.779  1.00  0.00           C  
ATOM    870  O   SER A  56       2.122  -5.840   9.476  1.00  0.00           O  
ATOM    871  CB  SER A  56       2.946  -3.240   9.430  1.00  0.00           C  
ATOM    872  OG  SER A  56       3.407  -1.936   9.122  1.00  0.00           O  
ATOM    873  H   SER A  56       2.833  -3.160   6.914  1.00  0.00           H  
ATOM    874  HA  SER A  56       4.711  -4.253   8.790  1.00  0.00           H  
ATOM    875  HB2 SER A  56       1.871  -3.309   9.260  1.00  0.00           H  
ATOM    876  HB3 SER A  56       3.140  -3.473  10.479  1.00  0.00           H  
ATOM    877  HG  SER A  56       3.096  -1.706   8.237  1.00  0.00           H  
ATOM    878  N   THR A  57       3.780  -6.703   8.207  1.00  0.00           N  
ATOM    879  CA  THR A  57       3.489  -8.114   8.438  1.00  0.00           C  
ATOM    880  C   THR A  57       3.144  -8.356   9.913  1.00  0.00           C  
ATOM    881  O   THR A  57       3.932  -8.039  10.801  1.00  0.00           O  
ATOM    882  CB  THR A  57       4.711  -8.943   8.034  1.00  0.00           C  
ATOM    883  OG1 THR A  57       5.164  -8.591   6.743  1.00  0.00           O  
ATOM    884  CG2 THR A  57       4.367 -10.427   8.041  1.00  0.00           C  
ATOM    885  H   THR A  57       4.509  -6.496   7.525  1.00  0.00           H  
ATOM    886  HA  THR A  57       2.648  -8.415   7.815  1.00  0.00           H  
ATOM    887  HB  THR A  57       5.512  -8.746   8.749  1.00  0.00           H  
ATOM    888  HG1 THR A  57       4.720  -9.133   6.077  1.00  0.00           H  
ATOM    889 HG21 THR A  57       5.204 -10.991   7.630  1.00  0.00           H  
ATOM    890 HG22 THR A  57       4.175 -10.745   9.066  1.00  0.00           H  
ATOM    891 HG23 THR A  57       3.474 -10.601   7.438  1.00  0.00           H  
ATOM    892  N   GLY A  58       1.950  -8.883  10.179  1.00  0.00           N  
ATOM    893  CA  GLY A  58       1.501  -9.134  11.537  1.00  0.00           C  
ATOM    894  C   GLY A  58       0.685  -7.989  12.139  1.00  0.00           C  
ATOM    895  O   GLY A  58       0.233  -8.110  13.272  1.00  0.00           O  
ATOM    896  H   GLY A  58       1.385  -9.204   9.404  1.00  0.00           H  
ATOM    897  HA2 GLY A  58       0.888 -10.034  11.547  1.00  0.00           H  
ATOM    898  HA3 GLY A  58       2.373  -9.298  12.167  1.00  0.00           H  
ATOM    899  N   THR A  59       0.472  -6.883  11.424  1.00  0.00           N  
ATOM    900  CA  THR A  59      -0.352  -5.815  11.969  1.00  0.00           C  
ATOM    901  C   THR A  59      -1.771  -6.024  11.458  1.00  0.00           C  
ATOM    902  O   THR A  59      -1.947  -6.502  10.336  1.00  0.00           O  
ATOM    903  CB  THR A  59       0.173  -4.442  11.533  1.00  0.00           C  
ATOM    904  OG1 THR A  59       1.572  -4.383  11.694  1.00  0.00           O  
ATOM    905  CG2 THR A  59      -0.449  -3.322  12.365  1.00  0.00           C  
ATOM    906  H   THR A  59       0.829  -6.784  10.479  1.00  0.00           H  
ATOM    907  HA  THR A  59      -0.337  -5.890  13.057  1.00  0.00           H  
ATOM    908  HB  THR A  59      -0.079  -4.276  10.485  1.00  0.00           H  
ATOM    909  HG1 THR A  59       1.950  -5.117  11.192  1.00  0.00           H  
ATOM    910 HG21 THR A  59      -0.018  -2.370  12.057  1.00  0.00           H  
ATOM    911 HG22 THR A  59      -1.529  -3.294  12.218  1.00  0.00           H  
ATOM    912 HG23 THR A  59      -0.232  -3.484  13.422  1.00  0.00           H  
ATOM    913  N   GLU A  60      -2.787  -5.680  12.249  1.00  0.00           N  
ATOM    914  CA  GLU A  60      -4.144  -5.804  11.759  1.00  0.00           C  
ATOM    915  C   GLU A  60      -4.489  -4.490  11.077  1.00  0.00           C  
ATOM    916  O   GLU A  60      -4.863  -3.513  11.719  1.00  0.00           O  
ATOM    917  CB  GLU A  60      -5.131  -6.124  12.878  1.00  0.00           C  
ATOM    918  CG  GLU A  60      -4.523  -7.002  13.971  1.00  0.00           C  
ATOM    919  CD  GLU A  60      -4.063  -8.346  13.430  1.00  0.00           C  
ATOM    920  OE1 GLU A  60      -4.936  -9.100  12.947  1.00  0.00           O  
ATOM    921  OE2 GLU A  60      -2.842  -8.592  13.510  1.00  0.00           O  
ATOM    922  H   GLU A  60      -2.637  -5.277  13.163  1.00  0.00           H  
ATOM    923  HA  GLU A  60      -4.166  -6.606  11.018  1.00  0.00           H  
ATOM    924  HB2 GLU A  60      -5.469  -5.185  13.321  1.00  0.00           H  
ATOM    925  HB3 GLU A  60      -5.977  -6.647  12.423  1.00  0.00           H  
ATOM    926  HG2 GLU A  60      -3.677  -6.487  14.424  1.00  0.00           H  
ATOM    927  HG3 GLU A  60      -5.272  -7.174  14.739  1.00  0.00           H  
ATOM    928  N   VAL A  61      -4.311  -4.448   9.769  1.00  0.00           N  
ATOM    929  CA  VAL A  61      -4.569  -3.258   8.997  1.00  0.00           C  
ATOM    930  C   VAL A  61      -5.775  -3.487   8.093  1.00  0.00           C  
ATOM    931  O   VAL A  61      -5.895  -4.525   7.446  1.00  0.00           O  
ATOM    932  CB  VAL A  61      -3.296  -2.879   8.246  1.00  0.00           C  
ATOM    933  CG1 VAL A  61      -2.112  -2.902   9.205  1.00  0.00           C  
ATOM    934  CG2 VAL A  61      -2.931  -3.922   7.210  1.00  0.00           C  
ATOM    935  H   VAL A  61      -4.048  -5.305   9.294  1.00  0.00           H  
ATOM    936  HA  VAL A  61      -4.814  -2.454   9.691  1.00  0.00           H  
ATOM    937  HB  VAL A  61      -3.413  -1.905   7.770  1.00  0.00           H  
ATOM    938 HG11 VAL A  61      -2.031  -3.899   9.639  1.00  0.00           H  
ATOM    939 HG12 VAL A  61      -1.198  -2.667   8.660  1.00  0.00           H  
ATOM    940 HG13 VAL A  61      -2.263  -2.178  10.003  1.00  0.00           H  
ATOM    941 HG21 VAL A  61      -2.765  -4.872   7.722  1.00  0.00           H  
ATOM    942 HG22 VAL A  61      -3.733  -4.004   6.481  1.00  0.00           H  
ATOM    943 HG23 VAL A  61      -2.004  -3.603   6.734  1.00  0.00           H  
ATOM    944  N   THR A  62      -6.713  -2.545   8.089  1.00  0.00           N  
ATOM    945  CA  THR A  62      -7.915  -2.698   7.285  1.00  0.00           C  
ATOM    946  C   THR A  62      -7.668  -2.267   5.843  1.00  0.00           C  
ATOM    947  O   THR A  62      -7.191  -1.159   5.603  1.00  0.00           O  
ATOM    948  CB  THR A  62      -9.079  -1.921   7.901  1.00  0.00           C  
ATOM    949  OG1 THR A  62      -9.341  -2.361   9.215  1.00  0.00           O  
ATOM    950  CG2 THR A  62     -10.338  -2.202   7.089  1.00  0.00           C  
ATOM    951  H   THR A  62      -6.561  -1.717   8.657  1.00  0.00           H  
ATOM    952  HA  THR A  62      -8.185  -3.753   7.271  1.00  0.00           H  
ATOM    953  HB  THR A  62      -8.854  -0.851   7.891  1.00  0.00           H  
ATOM    954  HG1 THR A  62      -8.565  -2.231   9.776  1.00  0.00           H  
ATOM    955 HG21 THR A  62     -10.618  -3.247   7.207  1.00  0.00           H  
ATOM    956 HG22 THR A  62     -11.159  -1.572   7.434  1.00  0.00           H  
ATOM    957 HG23 THR A  62     -10.156  -1.993   6.036  1.00  0.00           H  
ATOM    958  N   LEU A  63      -7.985  -3.138   4.886  1.00  0.00           N  
ATOM    959  CA  LEU A  63      -7.873  -2.854   3.475  1.00  0.00           C  
ATOM    960  C   LEU A  63      -9.188  -2.229   3.019  1.00  0.00           C  
ATOM    961  O   LEU A  63     -10.246  -2.854   3.095  1.00  0.00           O  
ATOM    962  CB  LEU A  63      -7.579  -4.162   2.748  1.00  0.00           C  
ATOM    963  CG  LEU A  63      -7.037  -3.939   1.341  1.00  0.00           C  
ATOM    964  CD1 LEU A  63      -8.081  -3.321   0.414  1.00  0.00           C  
ATOM    965  CD2 LEU A  63      -5.802  -3.044   1.386  1.00  0.00           C  
ATOM    966  H   LEU A  63      -8.394  -4.035   5.124  1.00  0.00           H  
ATOM    967  HA  LEU A  63      -7.049  -2.156   3.311  1.00  0.00           H  
ATOM    968  HB2 LEU A  63      -6.821  -4.703   3.315  1.00  0.00           H  
ATOM    969  HB3 LEU A  63      -8.484  -4.768   2.706  1.00  0.00           H  
ATOM    970  HG  LEU A  63      -6.755  -4.916   0.957  1.00  0.00           H  
ATOM    971 HD11 LEU A  63      -8.964  -3.958   0.377  1.00  0.00           H  
ATOM    972 HD12 LEU A  63      -8.358  -2.331   0.780  1.00  0.00           H  
ATOM    973 HD13 LEU A  63      -7.657  -3.227  -0.585  1.00  0.00           H  
ATOM    974 HD21 LEU A  63      -5.068  -3.460   2.075  1.00  0.00           H  
ATOM    975 HD22 LEU A  63      -5.369  -2.980   0.389  1.00  0.00           H  
ATOM    976 HD23 LEU A  63      -6.087  -2.044   1.718  1.00  0.00           H  
ATOM    977  N   ILE A  64      -9.113  -0.978   2.581  1.00  0.00           N  
ATOM    978  CA  ILE A  64     -10.231  -0.181   2.124  1.00  0.00           C  
ATOM    979  C   ILE A  64     -10.257  -0.127   0.604  1.00  0.00           C  
ATOM    980  O   ILE A  64      -9.215  -0.090  -0.041  1.00  0.00           O  
ATOM    981  CB  ILE A  64     -10.063   1.265   2.609  1.00  0.00           C  
ATOM    982  CG1 ILE A  64      -9.716   1.381   4.089  1.00  0.00           C  
ATOM    983  CG2 ILE A  64     -11.343   2.046   2.318  1.00  0.00           C  
ATOM    984  CD1 ILE A  64      -9.763   2.848   4.504  1.00  0.00           C  
ATOM    985  H   ILE A  64      -8.190  -0.589   2.482  1.00  0.00           H  
ATOM    986  HA  ILE A  64     -11.166  -0.595   2.502  1.00  0.00           H  
ATOM    987  HB  ILE A  64      -9.249   1.717   2.045  1.00  0.00           H  
ATOM    988 HG12 ILE A  64     -10.442   0.831   4.680  1.00  0.00           H  
ATOM    989 HG13 ILE A  64      -8.721   0.971   4.259  1.00  0.00           H  
ATOM    990 HG21 ILE A  64     -12.180   1.581   2.840  1.00  0.00           H  
ATOM    991 HG22 ILE A  64     -11.228   3.075   2.653  1.00  0.00           H  
ATOM    992 HG23 ILE A  64     -11.531   2.033   1.244  1.00  0.00           H  
ATOM    993 HD11 ILE A  64     -10.745   3.252   4.254  1.00  0.00           H  
ATOM    994 HD12 ILE A  64      -9.598   2.926   5.581  1.00  0.00           H  
ATOM    995 HD13 ILE A  64      -8.997   3.408   3.968  1.00  0.00           H  
ATOM    996  N   ALA A  65     -11.450  -0.067   0.036  1.00  0.00           N  
ATOM    997  CA  ALA A  65     -11.649   0.244  -1.357  1.00  0.00           C  
ATOM    998  C   ALA A  65     -12.836   1.183  -1.355  1.00  0.00           C  
ATOM    999  O   ALA A  65     -13.932   0.817  -0.933  1.00  0.00           O  
ATOM   1000  CB  ALA A  65     -11.886  -1.002  -2.201  1.00  0.00           C  
ATOM   1001  H   ALA A  65     -12.274  -0.111   0.625  1.00  0.00           H  
ATOM   1002  HA  ALA A  65     -10.777   0.778  -1.733  1.00  0.00           H  
ATOM   1003  HB1 ALA A  65     -12.774  -1.520  -1.840  1.00  0.00           H  
ATOM   1004  HB2 ALA A  65     -12.031  -0.717  -3.244  1.00  0.00           H  
ATOM   1005  HB3 ALA A  65     -11.020  -1.661  -2.133  1.00  0.00           H  
ATOM   1006  N   GLN A  66     -12.602   2.427  -1.751  1.00  0.00           N  
ATOM   1007  CA  GLN A  66     -13.669   3.395  -1.735  1.00  0.00           C  
ATOM   1008  C   GLN A  66     -13.931   3.864  -3.161  1.00  0.00           C  
ATOM   1009  O   GLN A  66     -13.627   4.995  -3.555  1.00  0.00           O  
ATOM   1010  CB  GLN A  66     -13.299   4.440  -0.684  1.00  0.00           C  
ATOM   1011  CG  GLN A  66     -12.577   5.679  -1.193  1.00  0.00           C  
ATOM   1012  CD  GLN A  66     -13.412   6.926  -0.989  1.00  0.00           C  
ATOM   1013  OE1 GLN A  66     -14.120   7.352  -1.898  1.00  0.00           O  
ATOM   1014  NE2 GLN A  66     -13.342   7.518   0.197  1.00  0.00           N  
ATOM   1015  H   GLN A  66     -11.651   2.760  -1.869  1.00  0.00           H  
ATOM   1016  HA  GLN A  66     -14.574   2.877  -1.412  1.00  0.00           H  
ATOM   1017  HB2 GLN A  66     -14.171   4.703  -0.086  1.00  0.00           H  
ATOM   1018  HB3 GLN A  66     -12.604   3.940  -0.009  1.00  0.00           H  
ATOM   1019  HG2 GLN A  66     -11.630   5.787  -0.666  1.00  0.00           H  
ATOM   1020  HG3 GLN A  66     -12.391   5.554  -2.260  1.00  0.00           H  
ATOM   1021 HE21 GLN A  66     -12.736   7.139   0.922  1.00  0.00           H  
ATOM   1022 HE22 GLN A  66     -13.851   8.373   0.359  1.00  0.00           H  
ATOM   1023  N   GLY A  67     -14.408   2.931  -3.976  1.00  0.00           N  
ATOM   1024  CA  GLY A  67     -14.639   3.171  -5.380  1.00  0.00           C  
ATOM   1025  C   GLY A  67     -15.798   2.364  -5.933  1.00  0.00           C  
ATOM   1026  O   GLY A  67     -16.618   1.812  -5.200  1.00  0.00           O  
ATOM   1027  H   GLY A  67     -14.614   2.010  -3.619  1.00  0.00           H  
ATOM   1028  HA2 GLY A  67     -14.741   4.229  -5.588  1.00  0.00           H  
ATOM   1029  HA3 GLY A  67     -13.756   2.824  -5.913  1.00  0.00           H  
ATOM   1030  N   GLU A  68     -15.811   2.270  -7.260  1.00  0.00           N  
ATOM   1031  CA  GLU A  68     -16.738   1.473  -8.030  1.00  0.00           C  
ATOM   1032  C   GLU A  68     -16.760   0.047  -7.499  1.00  0.00           C  
ATOM   1033  O   GLU A  68     -17.820  -0.566  -7.429  1.00  0.00           O  
ATOM   1034  CB  GLU A  68     -16.290   1.466  -9.491  1.00  0.00           C  
ATOM   1035  CG  GLU A  68     -16.219   2.885 -10.062  1.00  0.00           C  
ATOM   1036  CD  GLU A  68     -17.537   3.627  -9.894  1.00  0.00           C  
ATOM   1037  OE1 GLU A  68     -18.589   2.973 -10.055  1.00  0.00           O  
ATOM   1038  OE2 GLU A  68     -17.460   4.836  -9.589  1.00  0.00           O  
ATOM   1039  H   GLU A  68     -15.081   2.755  -7.764  1.00  0.00           H  
ATOM   1040  HA  GLU A  68     -17.737   1.903  -7.950  1.00  0.00           H  
ATOM   1041  HB2 GLU A  68     -15.315   0.985  -9.566  1.00  0.00           H  
ATOM   1042  HB3 GLU A  68     -17.014   0.893 -10.069  1.00  0.00           H  
ATOM   1043  HG2 GLU A  68     -15.440   3.450  -9.551  1.00  0.00           H  
ATOM   1044  HG3 GLU A  68     -15.984   2.825 -11.125  1.00  0.00           H  
ATOM   1045  N   ASP A  69     -15.599  -0.508  -7.139  1.00  0.00           N  
ATOM   1046  CA  ASP A  69     -15.629  -1.829  -6.569  1.00  0.00           C  
ATOM   1047  C   ASP A  69     -15.226  -1.638  -5.133  1.00  0.00           C  
ATOM   1048  O   ASP A  69     -14.212  -2.192  -4.739  1.00  0.00           O  
ATOM   1049  CB  ASP A  69     -14.675  -2.788  -7.280  1.00  0.00           C  
ATOM   1050  CG  ASP A  69     -14.672  -2.606  -8.789  1.00  0.00           C  
ATOM   1051  OD1 ASP A  69     -13.950  -1.691  -9.250  1.00  0.00           O  
ATOM   1052  OD2 ASP A  69     -15.374  -3.397  -9.454  1.00  0.00           O  
ATOM   1053  H   ASP A  69     -14.731   0.015  -7.027  1.00  0.00           H  
ATOM   1054  HA  ASP A  69     -16.632  -2.245  -6.613  1.00  0.00           H  
ATOM   1055  HB2 ASP A  69     -13.675  -2.636  -6.879  1.00  0.00           H  
ATOM   1056  HB3 ASP A  69     -14.970  -3.812  -7.051  1.00  0.00           H  
ATOM   1057  N   GLU A  70     -15.913  -0.792  -4.368  1.00  0.00           N  
ATOM   1058  CA  GLU A  70     -15.500  -0.574  -3.004  1.00  0.00           C  
ATOM   1059  C   GLU A  70     -15.538  -1.889  -2.241  1.00  0.00           C  
ATOM   1060  O   GLU A  70     -14.481  -2.481  -2.026  1.00  0.00           O  
ATOM   1061  CB  GLU A  70     -16.308   0.567  -2.398  1.00  0.00           C  
ATOM   1062  CG  GLU A  70     -17.820   0.438  -2.540  1.00  0.00           C  
ATOM   1063  CD  GLU A  70     -18.464   0.134  -1.196  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70     -18.253   0.933  -0.258  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70     -19.135  -0.917  -1.140  1.00  0.00           O  
ATOM   1066  H   GLU A  70     -16.622  -0.179  -4.756  1.00  0.00           H  
ATOM   1067  HA  GLU A  70     -14.454  -0.271  -3.012  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70     -16.030   0.675  -1.352  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70     -16.033   1.482  -2.920  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70     -18.204   1.391  -2.902  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70     -18.063  -0.337  -3.267  1.00  0.00           H  
ATOM   1072  N   GLN A  71     -16.736  -2.381  -1.908  1.00  0.00           N  
ATOM   1073  CA  GLN A  71     -16.916  -3.632  -1.197  1.00  0.00           C  
ATOM   1074  C   GLN A  71     -16.092  -4.747  -1.817  1.00  0.00           C  
ATOM   1075  O   GLN A  71     -15.363  -5.446  -1.120  1.00  0.00           O  
ATOM   1076  CB  GLN A  71     -18.386  -4.050  -1.252  1.00  0.00           C  
ATOM   1077  CG  GLN A  71     -19.171  -3.540  -0.044  1.00  0.00           C  
ATOM   1078  CD  GLN A  71     -18.576  -4.020   1.273  1.00  0.00           C  
ATOM   1079  OE1 GLN A  71     -18.861  -3.461   2.328  1.00  0.00           O  
ATOM   1080  NE2 GLN A  71     -17.731  -5.048   1.235  1.00  0.00           N  
ATOM   1081  H   GLN A  71     -17.568  -1.853  -2.128  1.00  0.00           H  
ATOM   1082  HA  GLN A  71     -16.595  -3.510  -0.162  1.00  0.00           H  
ATOM   1083  HB2 GLN A  71     -18.836  -3.689  -2.178  1.00  0.00           H  
ATOM   1084  HB3 GLN A  71     -18.429  -5.141  -1.236  1.00  0.00           H  
ATOM   1085  HG2 GLN A  71     -19.186  -2.450  -0.050  1.00  0.00           H  
ATOM   1086  HG3 GLN A  71     -20.194  -3.909  -0.116  1.00  0.00           H  
ATOM   1087 HE21 GLN A  71     -17.534  -5.539   0.361  1.00  0.00           H  
ATOM   1088 HE22 GLN A  71     -17.349  -5.390   2.102  1.00  0.00           H  
ATOM   1089  N   GLU A  72     -16.214  -4.886  -3.135  1.00  0.00           N  
ATOM   1090  CA  GLU A  72     -15.561  -5.931  -3.882  1.00  0.00           C  
ATOM   1091  C   GLU A  72     -14.061  -5.897  -3.627  1.00  0.00           C  
ATOM   1092  O   GLU A  72     -13.464  -6.889  -3.210  1.00  0.00           O  
ATOM   1093  CB  GLU A  72     -15.893  -5.674  -5.357  1.00  0.00           C  
ATOM   1094  CG  GLU A  72     -15.007  -6.408  -6.366  1.00  0.00           C  
ATOM   1095  CD  GLU A  72     -15.142  -7.923  -6.304  1.00  0.00           C  
ATOM   1096  OE1 GLU A  72     -16.298  -8.397  -6.290  1.00  0.00           O  
ATOM   1097  OE2 GLU A  72     -14.076  -8.577  -6.280  1.00  0.00           O  
ATOM   1098  H   GLU A  72     -16.705  -4.173  -3.649  1.00  0.00           H  
ATOM   1099  HA  GLU A  72     -15.963  -6.881  -3.523  1.00  0.00           H  
ATOM   1100  HB2 GLU A  72     -16.936  -5.924  -5.544  1.00  0.00           H  
ATOM   1101  HB3 GLU A  72     -15.750  -4.609  -5.535  1.00  0.00           H  
ATOM   1102  HG2 GLU A  72     -15.272  -6.066  -7.367  1.00  0.00           H  
ATOM   1103  HG3 GLU A  72     -13.962  -6.146  -6.194  1.00  0.00           H  
ATOM   1104  N   ALA A  73     -13.468  -4.731  -3.871  1.00  0.00           N  
ATOM   1105  CA  ALA A  73     -12.049  -4.525  -3.776  1.00  0.00           C  
ATOM   1106  C   ALA A  73     -11.546  -4.765  -2.373  1.00  0.00           C  
ATOM   1107  O   ALA A  73     -10.637  -5.563  -2.173  1.00  0.00           O  
ATOM   1108  CB  ALA A  73     -11.826  -3.089  -4.193  1.00  0.00           C  
ATOM   1109  H   ALA A  73     -14.023  -3.894  -4.057  1.00  0.00           H  
ATOM   1110  HA  ALA A  73     -11.532  -5.203  -4.452  1.00  0.00           H  
ATOM   1111  HB1 ALA A  73     -12.238  -2.963  -5.197  1.00  0.00           H  
ATOM   1112  HB2 ALA A  73     -12.422  -2.471  -3.516  1.00  0.00           H  
ATOM   1113  HB3 ALA A  73     -10.777  -2.821  -4.155  1.00  0.00           H  
ATOM   1114  N   LEU A  74     -12.142  -4.067  -1.413  1.00  0.00           N  
ATOM   1115  CA  LEU A  74     -11.761  -4.175  -0.024  1.00  0.00           C  
ATOM   1116  C   LEU A  74     -11.850  -5.623   0.447  1.00  0.00           C  
ATOM   1117  O   LEU A  74     -10.911  -6.108   1.075  1.00  0.00           O  
ATOM   1118  CB  LEU A  74     -12.599  -3.179   0.764  1.00  0.00           C  
ATOM   1119  CG  LEU A  74     -14.087  -3.469   0.603  1.00  0.00           C  
ATOM   1120  CD1 LEU A  74     -14.635  -4.368   1.702  1.00  0.00           C  
ATOM   1121  CD2 LEU A  74     -14.828  -2.142   0.592  1.00  0.00           C  
ATOM   1122  H   LEU A  74     -12.924  -3.466  -1.659  1.00  0.00           H  
ATOM   1123  HA  LEU A  74     -10.718  -3.879   0.075  1.00  0.00           H  
ATOM   1124  HB2 LEU A  74     -12.298  -3.147   1.810  1.00  0.00           H  
ATOM   1125  HB3 LEU A  74     -12.411  -2.214   0.289  1.00  0.00           H  
ATOM   1126  HG  LEU A  74     -14.242  -3.948  -0.364  1.00  0.00           H  
ATOM   1127 HD11 LEU A  74     -14.049  -5.286   1.743  1.00  0.00           H  
ATOM   1128 HD12 LEU A  74     -14.587  -3.849   2.658  1.00  0.00           H  
ATOM   1129 HD13 LEU A  74     -15.673  -4.605   1.465  1.00  0.00           H  
ATOM   1130 HD21 LEU A  74     -14.439  -1.523  -0.221  1.00  0.00           H  
ATOM   1131 HD22 LEU A  74     -15.890  -2.312   0.416  1.00  0.00           H  
ATOM   1132 HD23 LEU A  74     -14.686  -1.627   1.537  1.00  0.00           H  
ATOM   1133  N   GLU A  75     -12.925  -6.331   0.086  1.00  0.00           N  
ATOM   1134  CA  GLU A  75     -13.072  -7.729   0.443  1.00  0.00           C  
ATOM   1135  C   GLU A  75     -11.966  -8.583  -0.162  1.00  0.00           C  
ATOM   1136  O   GLU A  75     -11.182  -9.170   0.580  1.00  0.00           O  
ATOM   1137  CB  GLU A  75     -14.431  -8.257  -0.023  1.00  0.00           C  
ATOM   1138  CG  GLU A  75     -15.574  -7.561   0.708  1.00  0.00           C  
ATOM   1139  CD  GLU A  75     -16.917  -8.043   0.183  1.00  0.00           C  
ATOM   1140  OE1 GLU A  75     -17.233  -9.224   0.439  1.00  0.00           O  
ATOM   1141  OE2 GLU A  75     -17.601  -7.215  -0.458  1.00  0.00           O  
ATOM   1142  H   GLU A  75     -13.674  -5.891  -0.442  1.00  0.00           H  
ATOM   1143  HA  GLU A  75     -12.976  -7.816   1.525  1.00  0.00           H  
ATOM   1144  HB2 GLU A  75     -14.536  -8.095  -1.097  1.00  0.00           H  
ATOM   1145  HB3 GLU A  75     -14.493  -9.327   0.179  1.00  0.00           H  
ATOM   1146  HG2 GLU A  75     -15.509  -7.769   1.776  1.00  0.00           H  
ATOM   1147  HG3 GLU A  75     -15.497  -6.487   0.536  1.00  0.00           H  
ATOM   1148  N   LYS A  76     -11.896  -8.676  -1.495  1.00  0.00           N  
ATOM   1149  CA  LYS A  76     -10.916  -9.571  -2.102  1.00  0.00           C  
ATOM   1150  C   LYS A  76      -9.485  -9.197  -1.730  1.00  0.00           C  
ATOM   1151  O   LYS A  76      -8.665 -10.069  -1.454  1.00  0.00           O  
ATOM   1152  CB  LYS A  76     -11.124  -9.730  -3.615  1.00  0.00           C  
ATOM   1153  CG  LYS A  76     -11.516  -8.466  -4.379  1.00  0.00           C  
ATOM   1154  CD  LYS A  76     -10.359  -7.478  -4.536  1.00  0.00           C  
ATOM   1155  CE  LYS A  76      -9.493  -7.788  -5.758  1.00  0.00           C  
ATOM   1156  NZ  LYS A  76      -8.933  -9.146  -5.695  1.00  0.00           N  
ATOM   1157  H   LYS A  76     -12.506  -8.105  -2.078  1.00  0.00           H  
ATOM   1158  HA  LYS A  76     -11.069 -10.556  -1.660  1.00  0.00           H  
ATOM   1159  HB2 LYS A  76     -10.213 -10.141  -4.049  1.00  0.00           H  
ATOM   1160  HB3 LYS A  76     -11.935 -10.446  -3.755  1.00  0.00           H  
ATOM   1161  HG2 LYS A  76     -11.900  -8.749  -5.361  1.00  0.00           H  
ATOM   1162  HG3 LYS A  76     -12.328  -7.983  -3.832  1.00  0.00           H  
ATOM   1163  HD2 LYS A  76     -10.777  -6.482  -4.669  1.00  0.00           H  
ATOM   1164  HD3 LYS A  76      -9.756  -7.479  -3.629  1.00  0.00           H  
ATOM   1165  HE2 LYS A  76     -10.090  -7.683  -6.669  1.00  0.00           H  
ATOM   1166  HE3 LYS A  76      -8.677  -7.065  -5.797  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  76      -8.406  -9.250  -4.840  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  76      -9.692  -9.812  -5.704  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  76      -8.332  -9.310  -6.490  1.00  0.00           H  
ATOM   1170  N   LEU A  77      -9.186  -7.903  -1.686  1.00  0.00           N  
ATOM   1171  CA  LEU A  77      -7.878  -7.411  -1.353  1.00  0.00           C  
ATOM   1172  C   LEU A  77      -7.518  -7.716   0.096  1.00  0.00           C  
ATOM   1173  O   LEU A  77      -6.548  -8.434   0.327  1.00  0.00           O  
ATOM   1174  CB  LEU A  77      -7.880  -5.926  -1.677  1.00  0.00           C  
ATOM   1175  CG  LEU A  77      -6.892  -5.621  -2.781  1.00  0.00           C  
ATOM   1176  CD1 LEU A  77      -5.579  -5.533  -2.060  1.00  0.00           C  
ATOM   1177  CD2 LEU A  77      -6.856  -6.755  -3.801  1.00  0.00           C  
ATOM   1178  H   LEU A  77      -9.886  -7.199  -1.875  1.00  0.00           H  
ATOM   1179  HA  LEU A  77      -7.153  -7.912  -1.994  1.00  0.00           H  
ATOM   1180  HB2 LEU A  77      -8.847  -5.684  -2.090  1.00  0.00           H  
ATOM   1181  HB3 LEU A  77      -7.680  -5.331  -0.787  1.00  0.00           H  
ATOM   1182  HG  LEU A  77      -7.115  -4.665  -3.256  1.00  0.00           H  
ATOM   1183 HD11 LEU A  77      -5.692  -4.768  -1.295  1.00  0.00           H  
ATOM   1184 HD12 LEU A  77      -5.383  -6.508  -1.618  1.00  0.00           H  
ATOM   1185 HD13 LEU A  77      -4.827  -5.261  -2.794  1.00  0.00           H  
ATOM   1186 HD21 LEU A  77      -6.646  -7.687  -3.275  1.00  0.00           H  
ATOM   1187 HD22 LEU A  77      -7.823  -6.831  -4.296  1.00  0.00           H  
ATOM   1188 HD23 LEU A  77      -6.073  -6.568  -4.532  1.00  0.00           H  
ATOM   1189  N   ALA A  78      -8.288  -7.219   1.073  1.00  0.00           N  
ATOM   1190  CA  ALA A  78      -7.965  -7.486   2.470  1.00  0.00           C  
ATOM   1191  C   ALA A  78      -7.977  -8.984   2.745  1.00  0.00           C  
ATOM   1192  O   ALA A  78      -7.166  -9.492   3.514  1.00  0.00           O  
ATOM   1193  CB  ALA A  78      -8.922  -6.759   3.410  1.00  0.00           C  
ATOM   1194  H   ALA A  78      -9.154  -6.723   0.869  1.00  0.00           H  
ATOM   1195  HA  ALA A  78      -6.955  -7.126   2.661  1.00  0.00           H  
ATOM   1196  HB1 ALA A  78      -9.944  -7.093   3.240  1.00  0.00           H  
ATOM   1197  HB2 ALA A  78      -8.653  -6.974   4.448  1.00  0.00           H  
ATOM   1198  HB3 ALA A  78      -8.858  -5.680   3.262  1.00  0.00           H  
ATOM   1199  N   ALA A  79      -8.892  -9.721   2.128  1.00  0.00           N  
ATOM   1200  CA  ALA A  79      -8.897 -11.156   2.289  1.00  0.00           C  
ATOM   1201  C   ALA A  79      -7.560 -11.724   1.832  1.00  0.00           C  
ATOM   1202  O   ALA A  79      -6.882 -12.419   2.589  1.00  0.00           O  
ATOM   1203  CB  ALA A  79     -10.002 -11.715   1.416  1.00  0.00           C  
ATOM   1204  H   ALA A  79      -9.550  -9.300   1.478  1.00  0.00           H  
ATOM   1205  HA  ALA A  79      -9.076 -11.413   3.333  1.00  0.00           H  
ATOM   1206  HB1 ALA A  79     -10.946 -11.254   1.711  1.00  0.00           H  
ATOM   1207  HB2 ALA A  79      -9.749 -11.459   0.384  1.00  0.00           H  
ATOM   1208  HB3 ALA A  79     -10.051 -12.796   1.541  1.00  0.00           H  
ATOM   1209  N   TYR A  80      -7.158 -11.369   0.612  1.00  0.00           N  
ATOM   1210  CA  TYR A  80      -5.964 -11.904  -0.004  1.00  0.00           C  
ATOM   1211  C   TYR A  80      -4.687 -11.548   0.758  1.00  0.00           C  
ATOM   1212  O   TYR A  80      -3.763 -12.355   0.847  1.00  0.00           O  
ATOM   1213  CB  TYR A  80      -5.959 -11.384  -1.434  1.00  0.00           C  
ATOM   1214  CG  TYR A  80      -4.957 -12.042  -2.359  1.00  0.00           C  
ATOM   1215  CD1 TYR A  80      -4.397 -13.290  -2.031  1.00  0.00           C  
ATOM   1216  CD2 TYR A  80      -4.461 -11.322  -3.460  1.00  0.00           C  
ATOM   1217  CE1 TYR A  80      -3.311 -13.793  -2.771  1.00  0.00           C  
ATOM   1218  CE2 TYR A  80      -3.363 -11.817  -4.183  1.00  0.00           C  
ATOM   1219  CZ  TYR A  80      -2.785 -13.047  -3.836  1.00  0.00           C  
ATOM   1220  OH  TYR A  80      -1.705 -13.506  -4.524  1.00  0.00           O  
ATOM   1221  H   TYR A  80      -7.689 -10.688   0.063  1.00  0.00           H  
ATOM   1222  HA  TYR A  80      -6.059 -12.991  -0.038  1.00  0.00           H  
ATOM   1223  HB2 TYR A  80      -6.974 -11.535  -1.805  1.00  0.00           H  
ATOM   1224  HB3 TYR A  80      -5.770 -10.312  -1.404  1.00  0.00           H  
ATOM   1225  HD1 TYR A  80      -4.765 -13.838  -1.177  1.00  0.00           H  
ATOM   1226  HD2 TYR A  80      -4.868 -10.350  -3.697  1.00  0.00           H  
ATOM   1227  HE1 TYR A  80      -2.874 -14.742  -2.500  1.00  0.00           H  
ATOM   1228  HE2 TYR A  80      -2.952 -11.247  -5.004  1.00  0.00           H  
ATOM   1229  HH  TYR A  80      -1.467 -14.399  -4.267  1.00  0.00           H  
ATOM   1230  N   VAL A  81      -4.630 -10.355   1.346  1.00  0.00           N  
ATOM   1231  CA  VAL A  81      -3.422  -9.897   2.012  1.00  0.00           C  
ATOM   1232  C   VAL A  81      -3.076 -10.704   3.252  1.00  0.00           C  
ATOM   1233  O   VAL A  81      -1.909 -10.731   3.663  1.00  0.00           O  
ATOM   1234  CB  VAL A  81      -3.570  -8.426   2.379  1.00  0.00           C  
ATOM   1235  CG1 VAL A  81      -3.951  -7.637   1.138  1.00  0.00           C  
ATOM   1236  CG2 VAL A  81      -4.696  -8.284   3.390  1.00  0.00           C  
ATOM   1237  H   VAL A  81      -5.430  -9.732   1.302  1.00  0.00           H  
ATOM   1238  HA  VAL A  81      -2.595 -10.002   1.311  1.00  0.00           H  
ATOM   1239  HB  VAL A  81      -2.635  -8.050   2.793  1.00  0.00           H  
ATOM   1240 HG11 VAL A  81      -3.199  -7.804   0.369  1.00  0.00           H  
ATOM   1241 HG12 VAL A  81      -4.908  -8.007   0.772  1.00  0.00           H  
ATOM   1242 HG13 VAL A  81      -4.024  -6.578   1.378  1.00  0.00           H  
ATOM   1243 HG21 VAL A  81      -5.596  -8.739   2.971  1.00  0.00           H  
ATOM   1244 HG22 VAL A  81      -4.437  -8.809   4.309  1.00  0.00           H  
ATOM   1245 HG23 VAL A  81      -4.882  -7.234   3.602  1.00  0.00           H  
ATOM   1246  N   GLN A  82      -4.090 -11.329   3.855  1.00  0.00           N  
ATOM   1247  CA  GLN A  82      -3.936 -11.993   5.124  1.00  0.00           C  
ATOM   1248  C   GLN A  82      -4.298 -13.482   5.137  1.00  0.00           C  
ATOM   1249  O   GLN A  82      -3.815 -14.215   5.992  1.00  0.00           O  
ATOM   1250  CB  GLN A  82      -4.899 -11.237   6.015  1.00  0.00           C  
ATOM   1251  CG  GLN A  82      -6.330 -11.637   5.687  1.00  0.00           C  
ATOM   1252  CD  GLN A  82      -7.243 -10.884   6.615  1.00  0.00           C  
ATOM   1253  OE1 GLN A  82      -7.086 -10.924   7.833  1.00  0.00           O  
ATOM   1254  NE2 GLN A  82      -8.131 -10.111   6.024  1.00  0.00           N  
ATOM   1255  H   GLN A  82      -5.041 -11.154   3.545  1.00  0.00           H  
ATOM   1256  HA  GLN A  82      -2.917 -11.840   5.482  1.00  0.00           H  
ATOM   1257  HB2 GLN A  82      -4.751 -11.454   7.059  1.00  0.00           H  
ATOM   1258  HB3 GLN A  82      -4.747 -10.171   5.852  1.00  0.00           H  
ATOM   1259  HG2 GLN A  82      -6.580 -11.413   4.649  1.00  0.00           H  
ATOM   1260  HG3 GLN A  82      -6.457 -12.704   5.844  1.00  0.00           H  
ATOM   1261 HE21 GLN A  82      -8.078 -10.002   5.018  1.00  0.00           H  
ATOM   1262 HE22 GLN A  82      -8.614  -9.441   6.601  1.00  0.00           H  
ATOM   1263  N   GLU A  83      -5.149 -13.927   4.207  1.00  0.00           N  
ATOM   1264  CA  GLU A  83      -5.754 -15.253   4.260  1.00  0.00           C  
ATOM   1265  C   GLU A  83      -4.803 -16.450   4.165  1.00  0.00           C  
ATOM   1266  O   GLU A  83      -4.827 -17.293   5.057  1.00  0.00           O  
ATOM   1267  CB  GLU A  83      -6.905 -15.319   3.258  1.00  0.00           C  
ATOM   1268  CG  GLU A  83      -6.413 -15.150   1.823  1.00  0.00           C  
ATOM   1269  CD  GLU A  83      -7.541 -15.233   0.810  1.00  0.00           C  
ATOM   1270  OE1 GLU A  83      -8.486 -16.011   1.065  1.00  0.00           O  
ATOM   1271  OE2 GLU A  83      -7.433 -14.515  -0.207  1.00  0.00           O  
ATOM   1272  H   GLU A  83      -5.489 -13.277   3.504  1.00  0.00           H  
ATOM   1273  HA  GLU A  83      -6.201 -15.337   5.252  1.00  0.00           H  
ATOM   1274  HB2 GLU A  83      -7.424 -16.274   3.358  1.00  0.00           H  
ATOM   1275  HB3 GLU A  83      -7.584 -14.491   3.484  1.00  0.00           H  
ATOM   1276  HG2 GLU A  83      -5.937 -14.173   1.733  1.00  0.00           H  
ATOM   1277  HG3 GLU A  83      -5.681 -15.922   1.593  1.00  0.00           H  
ATOM   1278  N   GLU A  84      -4.020 -16.592   3.090  1.00  0.00           N  
ATOM   1279  CA  GLU A  84      -3.091 -17.704   3.010  1.00  0.00           C  
ATOM   1280  C   GLU A  84      -1.776 -17.317   3.692  1.00  0.00           C  
ATOM   1281  O   GLU A  84      -1.764 -16.798   4.804  1.00  0.00           O  
ATOM   1282  CB  GLU A  84      -2.894 -18.120   1.546  1.00  0.00           C  
ATOM   1283  CG  GLU A  84      -2.354 -16.978   0.672  1.00  0.00           C  
ATOM   1284  CD  GLU A  84      -3.473 -16.244  -0.043  1.00  0.00           C  
ATOM   1285  OE1 GLU A  84      -3.979 -15.282   0.571  1.00  0.00           O  
ATOM   1286  OE2 GLU A  84      -3.785 -16.647  -1.182  1.00  0.00           O  
ATOM   1287  H   GLU A  84      -3.999 -15.899   2.351  1.00  0.00           H  
ATOM   1288  HA  GLU A  84      -3.513 -18.546   3.559  1.00  0.00           H  
ATOM   1289  HB2 GLU A  84      -2.180 -18.945   1.524  1.00  0.00           H  
ATOM   1290  HB3 GLU A  84      -3.838 -18.473   1.128  1.00  0.00           H  
ATOM   1291  HG2 GLU A  84      -1.788 -16.251   1.270  1.00  0.00           H  
ATOM   1292  HG3 GLU A  84      -1.704 -17.403  -0.094  1.00  0.00           H  
ATOM   1293  N   VAL A  85      -0.662 -17.532   2.998  1.00  0.00           N  
ATOM   1294  CA  VAL A  85       0.666 -17.144   3.419  1.00  0.00           C  
ATOM   1295  C   VAL A  85       1.383 -16.765   2.127  1.00  0.00           C  
ATOM   1296  O   VAL A  85       1.309 -17.528   1.114  1.00  0.00           O  
ATOM   1297  CB  VAL A  85       1.417 -18.325   4.153  1.00  0.00           C  
ATOM   1298  CG1 VAL A  85       0.935 -18.660   5.592  1.00  0.00           C  
ATOM   1299  CG2 VAL A  85       1.374 -19.668   3.386  1.00  0.00           C  
ATOM   1300  OXT VAL A  85       2.053 -15.688   2.065  1.00  0.00           O  
ATOM   1301  H   VAL A  85      -0.731 -17.915   2.066  1.00  0.00           H  
ATOM   1302  HA  VAL A  85       0.673 -16.248   4.067  1.00  0.00           H  
ATOM   1303  HB  VAL A  85       2.485 -18.031   4.239  1.00  0.00           H  
ATOM   1304 HG11 VAL A  85      -0.133 -18.949   5.625  1.00  0.00           H  
ATOM   1305 HG12 VAL A  85       1.512 -19.488   6.046  1.00  0.00           H  
ATOM   1306 HG13 VAL A  85       1.063 -17.810   6.289  1.00  0.00           H  
ATOM   1307 HG21 VAL A  85       1.762 -19.566   2.356  1.00  0.00           H  
ATOM   1308 HG22 VAL A  85       2.001 -20.440   3.873  1.00  0.00           H  
ATOM   1309 HG23 VAL A  85       0.349 -20.076   3.310  1.00  0.00           H  
TER    1310      VAL A  85                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   2     -17.644   5.779  -2.752  1.00  0.00           N  
ATOM      2  CA  VAL A   2     -18.260   5.076  -1.631  1.00  0.00           C  
ATOM      3  C   VAL A   2     -17.221   4.163  -0.983  1.00  0.00           C  
ATOM      4  O   VAL A   2     -16.522   3.434  -1.683  1.00  0.00           O  
ATOM      5  CB  VAL A   2     -19.485   4.292  -2.111  1.00  0.00           C  
ATOM      6  CG1 VAL A   2     -20.583   5.268  -2.524  1.00  0.00           C  
ATOM      7  CG2 VAL A   2     -19.140   3.405  -3.306  1.00  0.00           C  
ATOM      8  H1  VAL A   2     -16.822   6.303  -2.419  1.00  0.00           H  
ATOM      9  H2  VAL A   2     -17.350   5.097  -3.466  1.00  0.00           H  
ATOM     10  H3  VAL A   2     -18.324   6.434  -3.163  1.00  0.00           H  
ATOM     11  HA  VAL A   2     -18.580   5.807  -0.889  1.00  0.00           H  
ATOM     12  HB  VAL A   2     -19.850   3.671  -1.293  1.00  0.00           H  
ATOM     13 HG11 VAL A   2     -20.849   5.897  -1.675  1.00  0.00           H  
ATOM     14 HG12 VAL A   2     -20.227   5.893  -3.343  1.00  0.00           H  
ATOM     15 HG13 VAL A   2     -21.461   4.709  -2.850  1.00  0.00           H  
ATOM     16 HG21 VAL A   2     -18.328   2.730  -3.032  1.00  0.00           H  
ATOM     17 HG22 VAL A   2     -20.017   2.822  -3.591  1.00  0.00           H  
ATOM     18 HG23 VAL A   2     -18.826   4.023  -4.146  1.00  0.00           H  
ATOM     19  N   GLN A   3     -17.077   4.233   0.340  1.00  0.00           N  
ATOM     20  CA  GLN A   3     -16.013   3.505   0.998  1.00  0.00           C  
ATOM     21  C   GLN A   3     -16.491   2.352   1.867  1.00  0.00           C  
ATOM     22  O   GLN A   3     -17.491   2.450   2.573  1.00  0.00           O  
ATOM     23  CB  GLN A   3     -15.216   4.478   1.870  1.00  0.00           C  
ATOM     24  CG  GLN A   3     -13.961   3.792   2.416  1.00  0.00           C  
ATOM     25  CD  GLN A   3     -13.303   4.584   3.533  1.00  0.00           C  
ATOM     26  OE1 GLN A   3     -12.822   4.001   4.498  1.00  0.00           O  
ATOM     27  NE2 GLN A   3     -13.266   5.908   3.413  1.00  0.00           N  
ATOM     28  H   GLN A   3     -17.696   4.798   0.899  1.00  0.00           H  
ATOM     29  HA  GLN A   3     -15.358   3.105   0.224  1.00  0.00           H  
ATOM     30  HB2 GLN A   3     -14.929   5.350   1.282  1.00  0.00           H  
ATOM     31  HB3 GLN A   3     -15.842   4.794   2.705  1.00  0.00           H  
ATOM     32  HG2 GLN A   3     -14.234   2.817   2.818  1.00  0.00           H  
ATOM     33  HG3 GLN A   3     -13.230   3.655   1.618  1.00  0.00           H  
ATOM     34 HE21 GLN A   3     -13.728   6.369   2.642  1.00  0.00           H  
ATOM     35 HE22 GLN A   3     -12.854   6.441   4.164  1.00  0.00           H  
ATOM     36  N   GLN A   4     -15.700   1.283   1.842  1.00  0.00           N  
ATOM     37  CA  GLN A   4     -15.791   0.148   2.732  1.00  0.00           C  
ATOM     38  C   GLN A   4     -14.353  -0.312   2.939  1.00  0.00           C  
ATOM     39  O   GLN A   4     -13.477   0.028   2.137  1.00  0.00           O  
ATOM     40  CB  GLN A   4     -16.608  -0.981   2.118  1.00  0.00           C  
ATOM     41  CG  GLN A   4     -18.048  -0.586   1.822  1.00  0.00           C  
ATOM     42  CD  GLN A   4     -18.785  -1.780   1.240  1.00  0.00           C  
ATOM     43  OE1 GLN A   4     -18.400  -2.925   1.470  1.00  0.00           O  
ATOM     44  NE2 GLN A   4     -19.835  -1.535   0.463  1.00  0.00           N  
ATOM     45  H   GLN A   4     -14.903   1.263   1.220  1.00  0.00           H  
ATOM     46  HA  GLN A   4     -16.229   0.459   3.681  1.00  0.00           H  
ATOM     47  HB2 GLN A   4     -16.140  -1.292   1.186  1.00  0.00           H  
ATOM     48  HB3 GLN A   4     -16.614  -1.827   2.805  1.00  0.00           H  
ATOM     49  HG2 GLN A   4     -18.537  -0.264   2.741  1.00  0.00           H  
ATOM     50  HG3 GLN A   4     -18.052   0.234   1.103  1.00  0.00           H  
ATOM     51 HE21 GLN A   4     -20.094  -0.582   0.230  1.00  0.00           H  
ATOM     52 HE22 GLN A   4     -20.359  -2.306   0.083  1.00  0.00           H  
ATOM     53  N   LYS A   5     -14.099  -1.076   3.997  1.00  0.00           N  
ATOM     54  CA  LYS A   5     -12.787  -1.600   4.280  1.00  0.00           C  
ATOM     55  C   LYS A   5     -12.964  -2.827   5.154  1.00  0.00           C  
ATOM     56  O   LYS A   5     -13.743  -2.802   6.106  1.00  0.00           O  
ATOM     57  CB  LYS A   5     -11.956  -0.515   4.952  1.00  0.00           C  
ATOM     58  CG  LYS A   5     -12.753   0.177   6.055  1.00  0.00           C  
ATOM     59  CD  LYS A   5     -12.150   1.555   6.307  1.00  0.00           C  
ATOM     60  CE  LYS A   5     -12.777   2.207   7.535  1.00  0.00           C  
ATOM     61  NZ  LYS A   5     -12.487   1.422   8.747  1.00  0.00           N  
ATOM     62  H   LYS A   5     -14.807  -1.318   4.675  1.00  0.00           H  
ATOM     63  HA  LYS A   5     -12.300  -1.890   3.349  1.00  0.00           H  
ATOM     64  HB2 LYS A   5     -11.030  -0.931   5.348  1.00  0.00           H  
ATOM     65  HB3 LYS A   5     -11.714   0.222   4.189  1.00  0.00           H  
ATOM     66  HG2 LYS A   5     -13.786   0.297   5.728  1.00  0.00           H  
ATOM     67  HG3 LYS A   5     -12.731  -0.434   6.958  1.00  0.00           H  
ATOM     68  HD2 LYS A   5     -11.077   1.454   6.480  1.00  0.00           H  
ATOM     69  HD3 LYS A   5     -12.312   2.194   5.433  1.00  0.00           H  
ATOM     70  HE2 LYS A   5     -12.347   3.204   7.649  1.00  0.00           H  
ATOM     71  HE3 LYS A   5     -13.855   2.298   7.396  1.00  0.00           H  
ATOM     72  HZ1 LYS A   5     -11.485   1.306   8.829  1.00  0.00           H  
ATOM     73  HZ2 LYS A   5     -12.842   1.905   9.560  1.00  0.00           H  
ATOM     74  HZ3 LYS A   5     -12.922   0.514   8.676  1.00  0.00           H  
ATOM     75  N   VAL A   6     -12.276  -3.908   4.813  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -12.359  -5.134   5.581  1.00  0.00           C  
ATOM     77  C   VAL A   6     -10.999  -5.394   6.213  1.00  0.00           C  
ATOM     78  O   VAL A   6      -9.977  -5.349   5.533  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -12.846  -6.282   4.694  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -14.330  -6.078   4.404  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -12.102  -6.315   3.362  1.00  0.00           C  
ATOM     82  H   VAL A   6     -11.630  -3.856   4.031  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -13.082  -4.986   6.383  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -12.708  -7.227   5.218  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -14.472  -5.124   3.897  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -14.691  -6.885   3.764  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -14.889  -6.078   5.340  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -11.033  -6.412   3.548  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -12.449  -7.161   2.769  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -12.290  -5.389   2.817  1.00  0.00           H  
ATOM     91  N   GLU A   7     -10.963  -5.594   7.528  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -9.692  -5.811   8.186  1.00  0.00           C  
ATOM     93  C   GLU A   7      -9.307  -7.283   8.171  1.00  0.00           C  
ATOM     94  O   GLU A   7     -10.153  -8.171   8.244  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -9.706  -5.191   9.586  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -8.398  -5.388  10.360  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -8.378  -6.708  11.119  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -9.374  -6.968  11.826  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -7.369  -7.430  10.977  1.00  0.00           O  
ATOM    100  H   GLU A   7     -11.814  -5.654   8.065  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -8.940  -5.298   7.580  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -9.843  -4.118   9.451  1.00  0.00           H  
ATOM    103  HB3 GLU A   7     -10.529  -5.598  10.176  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -7.552  -5.339   9.675  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -8.306  -4.588  11.095  1.00  0.00           H  
ATOM    106  N   VAL A   8      -8.001  -7.496   8.065  1.00  0.00           N  
ATOM    107  CA  VAL A   8      -7.321  -8.769   7.979  1.00  0.00           C  
ATOM    108  C   VAL A   8      -5.878  -8.568   8.404  1.00  0.00           C  
ATOM    109  O   VAL A   8      -5.366  -7.454   8.339  1.00  0.00           O  
ATOM    110  CB  VAL A   8      -7.346  -9.230   6.528  1.00  0.00           C  
ATOM    111  CG1 VAL A   8      -8.731  -9.778   6.274  1.00  0.00           C  
ATOM    112  CG2 VAL A   8      -7.081  -8.071   5.565  1.00  0.00           C  
ATOM    113  H   VAL A   8      -7.403  -6.676   8.017  1.00  0.00           H  
ATOM    114  HA  VAL A   8      -7.802  -9.503   8.625  1.00  0.00           H  
ATOM    115  HB  VAL A   8      -6.610 -10.019   6.377  1.00  0.00           H  
ATOM    116 HG11 VAL A   8      -9.477  -9.022   6.507  1.00  0.00           H  
ATOM    117 HG12 VAL A   8      -8.793 -10.081   5.229  1.00  0.00           H  
ATOM    118 HG13 VAL A   8      -8.870 -10.654   6.910  1.00  0.00           H  
ATOM    119 HG21 VAL A   8      -7.810  -7.281   5.739  1.00  0.00           H  
ATOM    120 HG22 VAL A   8      -6.076  -7.683   5.731  1.00  0.00           H  
ATOM    121 HG23 VAL A   8      -7.175  -8.422   4.534  1.00  0.00           H  
ATOM    122  N   ARG A   9      -5.190  -9.626   8.822  1.00  0.00           N  
ATOM    123  CA  ARG A   9      -3.798  -9.421   9.173  1.00  0.00           C  
ATOM    124  C   ARG A   9      -2.988  -9.295   7.900  1.00  0.00           C  
ATOM    125  O   ARG A   9      -3.250  -9.953   6.894  1.00  0.00           O  
ATOM    126  CB  ARG A   9      -3.236 -10.511  10.080  1.00  0.00           C  
ATOM    127  CG  ARG A   9      -1.813 -10.165  10.524  1.00  0.00           C  
ATOM    128  CD  ARG A   9      -1.358 -11.198  11.551  1.00  0.00           C  
ATOM    129  NE  ARG A   9      -2.202 -11.108  12.742  1.00  0.00           N  
ATOM    130  CZ  ARG A   9      -2.185 -11.977  13.757  1.00  0.00           C  
ATOM    131  NH1 ARG A   9      -1.364 -13.032  13.725  1.00  0.00           N  
ATOM    132  NH2 ARG A   9      -2.996 -11.776  14.801  1.00  0.00           N  
ATOM    133  H   ARG A   9      -5.582 -10.550   8.745  1.00  0.00           H  
ATOM    134  HA  ARG A   9      -3.731  -8.471   9.706  1.00  0.00           H  
ATOM    135  HB2 ARG A   9      -3.849 -10.567  10.977  1.00  0.00           H  
ATOM    136  HB3 ARG A   9      -3.222 -11.461   9.551  1.00  0.00           H  
ATOM    137  HG2 ARG A   9      -1.127 -10.160   9.677  1.00  0.00           H  
ATOM    138  HG3 ARG A   9      -1.820  -9.181  10.996  1.00  0.00           H  
ATOM    139  HD2 ARG A   9      -1.436 -12.196  11.119  1.00  0.00           H  
ATOM    140  HD3 ARG A   9      -0.325 -11.001  11.837  1.00  0.00           H  
ATOM    141  HE  ARG A   9      -2.831 -10.314  12.784  1.00  0.00           H  
ATOM    142 HH11 ARG A   9      -0.753 -13.156  12.933  1.00  0.00           H  
ATOM    143 HH12 ARG A   9      -1.341 -13.697  14.483  1.00  0.00           H  
ATOM    144 HH21 ARG A   9      -3.594 -10.954  14.807  1.00  0.00           H  
ATOM    145 HH22 ARG A   9      -3.016 -12.412  15.583  1.00  0.00           H  
ATOM    146  N   LEU A  10      -1.991  -8.429   7.968  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.097  -8.140   6.883  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.144  -9.316   6.725  1.00  0.00           C  
ATOM    149  O   LEU A  10       1.028  -9.233   7.072  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.396  -6.842   7.274  1.00  0.00           C  
ATOM    151  CG  LEU A  10       0.352  -6.159   6.143  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.538  -6.050   4.911  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       0.686  -4.767   6.661  1.00  0.00           C  
ATOM    154  H   LEU A  10      -1.912  -7.878   8.813  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -1.702  -8.038   5.982  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -1.162  -6.150   7.624  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       0.298  -7.040   8.090  1.00  0.00           H  
ATOM    158  HG  LEU A  10       1.270  -6.695   5.899  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -1.447  -5.505   5.163  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       0.006  -5.513   4.134  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -0.795  -7.047   4.553  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       1.247  -4.856   7.591  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       1.301  -4.257   5.921  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -0.231  -4.205   6.836  1.00  0.00           H  
ATOM    165  N   LYS A  11      -0.652 -10.418   6.187  1.00  0.00           N  
ATOM    166  CA  LYS A  11       0.077 -11.661   6.050  1.00  0.00           C  
ATOM    167  C   LYS A  11       1.156 -11.543   4.974  1.00  0.00           C  
ATOM    168  O   LYS A  11       2.098 -12.338   4.946  1.00  0.00           O  
ATOM    169  CB  LYS A  11      -0.962 -12.744   5.765  1.00  0.00           C  
ATOM    170  CG  LYS A  11      -0.347 -14.038   5.259  1.00  0.00           C  
ATOM    171  CD  LYS A  11      -0.112 -13.947   3.753  1.00  0.00           C  
ATOM    172  CE  LYS A  11      -1.314 -13.233   3.146  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      -1.289 -13.198   1.679  1.00  0.00           N  
ATOM    174  H   LYS A  11      -1.625 -10.403   5.886  1.00  0.00           H  
ATOM    175  HA  LYS A  11       0.573 -11.893   6.992  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      -1.515 -12.956   6.679  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      -1.661 -12.374   5.014  1.00  0.00           H  
ATOM    178  HG2 LYS A  11       0.583 -14.242   5.789  1.00  0.00           H  
ATOM    179  HG3 LYS A  11      -1.044 -14.857   5.466  1.00  0.00           H  
ATOM    180  HD2 LYS A  11       0.795 -13.368   3.566  1.00  0.00           H  
ATOM    181  HD3 LYS A  11       0.005 -14.950   3.342  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      -2.229 -13.724   3.479  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      -1.300 -12.203   3.515  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      -1.270 -14.136   1.303  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      -2.129 -12.741   1.350  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      -0.482 -12.686   1.356  1.00  0.00           H  
ATOM    187  N   THR A  12       1.029 -10.567   4.075  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.115 -10.290   3.161  1.00  0.00           C  
ATOM    189  C   THR A  12       3.131  -9.389   3.848  1.00  0.00           C  
ATOM    190  O   THR A  12       4.324  -9.669   3.936  1.00  0.00           O  
ATOM    191  CB  THR A  12       1.620  -9.550   1.916  1.00  0.00           C  
ATOM    192  OG1 THR A  12       0.836  -8.418   2.260  1.00  0.00           O  
ATOM    193  CG2 THR A  12       0.792 -10.468   1.039  1.00  0.00           C  
ATOM    194  H   THR A  12       0.192 -10.000   4.048  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.567 -11.239   2.879  1.00  0.00           H  
ATOM    196  HB  THR A  12       2.497  -9.234   1.343  1.00  0.00           H  
ATOM    197  HG1 THR A  12       0.711  -7.907   1.454  1.00  0.00           H  
ATOM    198 HG21 THR A  12       0.442  -9.918   0.160  1.00  0.00           H  
ATOM    199 HG22 THR A  12       1.408 -11.303   0.709  1.00  0.00           H  
ATOM    200 HG23 THR A  12      -0.061 -10.838   1.606  1.00  0.00           H  
ATOM    201  N   GLY A  13       2.617  -8.268   4.346  1.00  0.00           N  
ATOM    202  CA  GLY A  13       3.452  -7.157   4.744  1.00  0.00           C  
ATOM    203  C   GLY A  13       3.947  -6.492   3.462  1.00  0.00           C  
ATOM    204  O   GLY A  13       5.074  -6.014   3.400  1.00  0.00           O  
ATOM    205  H   GLY A  13       1.632  -8.109   4.182  1.00  0.00           H  
ATOM    206  HA2 GLY A  13       2.862  -6.436   5.315  1.00  0.00           H  
ATOM    207  HA3 GLY A  13       4.305  -7.499   5.327  1.00  0.00           H  
ATOM    208  N   LEU A  14       3.111  -6.559   2.418  1.00  0.00           N  
ATOM    209  CA  LEU A  14       3.262  -5.889   1.139  1.00  0.00           C  
ATOM    210  C   LEU A  14       4.708  -5.900   0.658  1.00  0.00           C  
ATOM    211  O   LEU A  14       5.329  -4.847   0.520  1.00  0.00           O  
ATOM    212  CB  LEU A  14       2.662  -4.490   1.200  1.00  0.00           C  
ATOM    213  CG  LEU A  14       1.127  -4.493   1.086  1.00  0.00           C  
ATOM    214  CD1 LEU A  14       0.610  -5.048  -0.234  1.00  0.00           C  
ATOM    215  CD2 LEU A  14       0.466  -5.316   2.185  1.00  0.00           C  
ATOM    216  H   LEU A  14       2.233  -7.021   2.597  1.00  0.00           H  
ATOM    217  HA  LEU A  14       2.681  -6.450   0.414  1.00  0.00           H  
ATOM    218  HB2 LEU A  14       2.962  -4.020   2.137  1.00  0.00           H  
ATOM    219  HB3 LEU A  14       3.090  -3.887   0.395  1.00  0.00           H  
ATOM    220  HG  LEU A  14       0.786  -3.462   1.174  1.00  0.00           H  
ATOM    221 HD11 LEU A  14       1.011  -4.470  -1.064  1.00  0.00           H  
ATOM    222 HD12 LEU A  14       0.915  -6.089  -0.334  1.00  0.00           H  
ATOM    223 HD13 LEU A  14      -0.478  -4.986  -0.248  1.00  0.00           H  
ATOM    224 HD21 LEU A  14       0.786  -4.938   3.157  1.00  0.00           H  
ATOM    225 HD22 LEU A  14      -0.618  -5.236   2.102  1.00  0.00           H  
ATOM    226 HD23 LEU A  14       0.764  -6.359   2.092  1.00  0.00           H  
ATOM    227  N   GLN A  15       5.242  -7.087   0.386  1.00  0.00           N  
ATOM    228  CA  GLN A  15       6.657  -7.160   0.090  1.00  0.00           C  
ATOM    229  C   GLN A  15       6.995  -7.251  -1.393  1.00  0.00           C  
ATOM    230  O   GLN A  15       7.539  -6.300  -1.949  1.00  0.00           O  
ATOM    231  CB  GLN A  15       7.298  -8.291   0.887  1.00  0.00           C  
ATOM    232  CG  GLN A  15       7.070  -8.082   2.385  1.00  0.00           C  
ATOM    233  CD  GLN A  15       7.807  -9.139   3.190  1.00  0.00           C  
ATOM    234  OE1 GLN A  15       9.032  -9.127   3.258  1.00  0.00           O  
ATOM    235  NE2 GLN A  15       7.084 -10.082   3.782  1.00  0.00           N  
ATOM    236  H   GLN A  15       4.664  -7.932   0.431  1.00  0.00           H  
ATOM    237  HA  GLN A  15       7.096  -6.226   0.443  1.00  0.00           H  
ATOM    238  HB2 GLN A  15       6.862  -9.240   0.580  1.00  0.00           H  
ATOM    239  HB3 GLN A  15       8.370  -8.305   0.690  1.00  0.00           H  
ATOM    240  HG2 GLN A  15       7.447  -7.100   2.669  1.00  0.00           H  
ATOM    241  HG3 GLN A  15       6.003  -8.127   2.604  1.00  0.00           H  
ATOM    242 HE21 GLN A  15       6.068 -10.077   3.730  1.00  0.00           H  
ATOM    243 HE22 GLN A  15       7.550 -10.809   4.299  1.00  0.00           H  
ATOM    244  N   ALA A  16       6.726  -8.380  -2.049  1.00  0.00           N  
ATOM    245  CA  ALA A  16       7.176  -8.515  -3.425  1.00  0.00           C  
ATOM    246  C   ALA A  16       6.245  -9.295  -4.346  1.00  0.00           C  
ATOM    247  O   ALA A  16       6.424  -9.247  -5.563  1.00  0.00           O  
ATOM    248  CB  ALA A  16       8.557  -9.166  -3.423  1.00  0.00           C  
ATOM    249  H   ALA A  16       6.228  -9.146  -1.594  1.00  0.00           H  
ATOM    250  HA  ALA A  16       7.285  -7.511  -3.836  1.00  0.00           H  
ATOM    251  HB1 ALA A  16       9.240  -8.566  -2.823  1.00  0.00           H  
ATOM    252  HB2 ALA A  16       8.484 -10.169  -3.001  1.00  0.00           H  
ATOM    253  HB3 ALA A  16       8.927  -9.228  -4.447  1.00  0.00           H  
ATOM    254  N   ARG A  17       5.271 -10.037  -3.823  1.00  0.00           N  
ATOM    255  CA  ARG A  17       4.430 -10.800  -4.724  1.00  0.00           C  
ATOM    256  C   ARG A  17       2.954 -10.605  -4.415  1.00  0.00           C  
ATOM    257  O   ARG A  17       2.280  -9.856  -5.124  1.00  0.00           O  
ATOM    258  CB  ARG A  17       4.880 -12.260  -4.725  1.00  0.00           C  
ATOM    259  CG  ARG A  17       4.337 -13.003  -5.944  1.00  0.00           C  
ATOM    260  CD  ARG A  17       4.648 -12.218  -7.219  1.00  0.00           C  
ATOM    261  NE  ARG A  17       3.519 -11.367  -7.603  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       3.606 -10.071  -7.933  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       4.733  -9.379  -7.728  1.00  0.00           N  
ATOM    264  NH2 ARG A  17       2.544  -9.463  -8.472  1.00  0.00           N  
ATOM    265  H   ARG A  17       5.133 -10.090  -2.811  1.00  0.00           H  
ATOM    266  HA  ARG A  17       4.598 -10.410  -5.727  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       5.969 -12.279  -4.773  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       4.554 -12.752  -3.810  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       4.824 -13.978  -5.995  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       3.260 -13.144  -5.856  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       5.552 -11.625  -7.081  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       4.820 -12.928  -8.030  1.00  0.00           H  
ATOM    273  HE  ARG A  17       2.631 -11.832  -7.726  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       5.484  -9.747  -7.152  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       4.806  -8.421  -8.031  1.00  0.00           H  
ATOM    276 HH21 ARG A  17       1.688  -9.980  -8.611  1.00  0.00           H  
ATOM    277 HH22 ARG A  17       2.583  -8.491  -8.741  1.00  0.00           H  
ATOM    278  N   PRO A  18       2.442 -11.241  -3.353  1.00  0.00           N  
ATOM    279  CA  PRO A  18       1.063 -11.106  -2.929  1.00  0.00           C  
ATOM    280  C   PRO A  18       0.695  -9.641  -2.828  1.00  0.00           C  
ATOM    281  O   PRO A  18      -0.252  -9.212  -3.471  1.00  0.00           O  
ATOM    282  CB  PRO A  18       0.966 -11.805  -1.580  1.00  0.00           C  
ATOM    283  CG  PRO A  18       2.404 -11.733  -1.073  1.00  0.00           C  
ATOM    284  CD  PRO A  18       3.202 -11.948  -2.349  1.00  0.00           C  
ATOM    285  HA  PRO A  18       0.407 -11.577  -3.652  1.00  0.00           H  
ATOM    286  HB2 PRO A  18       0.259 -11.308  -0.914  1.00  0.00           H  
ATOM    287  HB3 PRO A  18       0.683 -12.847  -1.738  1.00  0.00           H  
ATOM    288  HG2 PRO A  18       2.614 -10.729  -0.697  1.00  0.00           H  
ATOM    289  HG3 PRO A  18       2.631 -12.459  -0.300  1.00  0.00           H  
ATOM    290  HD2 PRO A  18       4.206 -11.532  -2.240  1.00  0.00           H  
ATOM    291  HD3 PRO A  18       3.245 -13.009  -2.597  1.00  0.00           H  
ATOM    292  N   ALA A  19       1.492  -8.867  -2.095  1.00  0.00           N  
ATOM    293  CA  ALA A  19       1.297  -7.441  -1.947  1.00  0.00           C  
ATOM    294  C   ALA A  19       1.203  -6.706  -3.268  1.00  0.00           C  
ATOM    295  O   ALA A  19       0.387  -5.798  -3.411  1.00  0.00           O  
ATOM    296  CB  ALA A  19       2.552  -6.910  -1.316  1.00  0.00           C  
ATOM    297  H   ALA A  19       2.268  -9.287  -1.593  1.00  0.00           H  
ATOM    298  HA  ALA A  19       0.409  -7.225  -1.347  1.00  0.00           H  
ATOM    299  HB1 ALA A  19       2.739  -7.426  -0.376  1.00  0.00           H  
ATOM    300  HB2 ALA A  19       3.367  -7.084  -2.016  1.00  0.00           H  
ATOM    301  HB3 ALA A  19       2.417  -5.840  -1.162  1.00  0.00           H  
ATOM    302  N   ALA A  20       2.086  -7.063  -4.201  1.00  0.00           N  
ATOM    303  CA  ALA A  20       2.104  -6.467  -5.524  1.00  0.00           C  
ATOM    304  C   ALA A  20       0.758  -6.746  -6.172  1.00  0.00           C  
ATOM    305  O   ALA A  20       0.142  -5.856  -6.749  1.00  0.00           O  
ATOM    306  CB  ALA A  20       3.252  -7.056  -6.336  1.00  0.00           C  
ATOM    307  H   ALA A  20       2.636  -7.893  -4.032  1.00  0.00           H  
ATOM    308  HA  ALA A  20       2.236  -5.388  -5.434  1.00  0.00           H  
ATOM    309  HB1 ALA A  20       3.115  -8.134  -6.429  1.00  0.00           H  
ATOM    310  HB2 ALA A  20       3.262  -6.602  -7.327  1.00  0.00           H  
ATOM    311  HB3 ALA A  20       4.198  -6.851  -5.833  1.00  0.00           H  
ATOM    312  N   LEU A  21       0.293  -7.986  -6.026  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -1.015  -8.416  -6.476  1.00  0.00           C  
ATOM    314  C   LEU A  21      -2.104  -7.569  -5.817  1.00  0.00           C  
ATOM    315  O   LEU A  21      -3.034  -7.141  -6.496  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.164  -9.888  -6.121  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -2.108 -10.559  -7.110  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -1.918 -12.073  -7.088  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -3.535 -10.200  -6.715  1.00  0.00           C  
ATOM    320  H   LEU A  21       0.865  -8.649  -5.507  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -1.072  -8.298  -7.558  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -0.174 -10.330  -6.174  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -1.536  -9.990  -5.100  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -1.894 -10.192  -8.115  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -0.887 -12.313  -7.349  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.144 -12.460  -6.096  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -2.590 -12.531  -7.814  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -3.652  -9.115  -6.746  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -4.240 -10.665  -7.402  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -3.727 -10.546  -5.700  1.00  0.00           H  
ATOM    331  N   PHE A  22      -1.975  -7.339  -4.507  1.00  0.00           N  
ATOM    332  CA  PHE A  22      -2.854  -6.506  -3.688  1.00  0.00           C  
ATOM    333  C   PHE A  22      -2.973  -5.123  -4.274  1.00  0.00           C  
ATOM    334  O   PHE A  22      -4.060  -4.721  -4.660  1.00  0.00           O  
ATOM    335  CB  PHE A  22      -2.232  -6.341  -2.313  1.00  0.00           C  
ATOM    336  CG  PHE A  22      -2.216  -7.598  -1.507  1.00  0.00           C  
ATOM    337  CD1 PHE A  22      -2.774  -8.779  -2.022  1.00  0.00           C  
ATOM    338  CD2 PHE A  22      -1.508  -7.608  -0.303  1.00  0.00           C  
ATOM    339  CE1 PHE A  22      -2.517  -9.996  -1.379  1.00  0.00           C  
ATOM    340  CE2 PHE A  22      -1.340  -8.815   0.386  1.00  0.00           C  
ATOM    341  CZ  PHE A  22      -1.786 -10.019  -0.186  1.00  0.00           C  
ATOM    342  H   PHE A  22      -1.189  -7.797  -4.044  1.00  0.00           H  
ATOM    343  HA  PHE A  22      -3.866  -6.916  -3.573  1.00  0.00           H  
ATOM    344  HB2 PHE A  22      -1.203  -6.000  -2.452  1.00  0.00           H  
ATOM    345  HB3 PHE A  22      -2.769  -5.580  -1.753  1.00  0.00           H  
ATOM    346  HD1 PHE A  22      -3.294  -8.758  -2.974  1.00  0.00           H  
ATOM    347  HD2 PHE A  22      -1.107  -6.677   0.070  1.00  0.00           H  
ATOM    348  HE1 PHE A  22      -2.866 -10.918  -1.817  1.00  0.00           H  
ATOM    349  HE2 PHE A  22      -0.820  -8.836   1.337  1.00  0.00           H  
ATOM    350  HZ  PHE A  22      -1.599 -10.960   0.308  1.00  0.00           H  
ATOM    351  N   VAL A  23      -1.867  -4.382  -4.307  1.00  0.00           N  
ATOM    352  CA  VAL A  23      -1.860  -3.043  -4.859  1.00  0.00           C  
ATOM    353  C   VAL A  23      -2.417  -3.092  -6.280  1.00  0.00           C  
ATOM    354  O   VAL A  23      -3.244  -2.264  -6.646  1.00  0.00           O  
ATOM    355  CB  VAL A  23      -0.440  -2.488  -4.780  1.00  0.00           C  
ATOM    356  CG1 VAL A  23      -0.350  -1.152  -5.507  1.00  0.00           C  
ATOM    357  CG2 VAL A  23      -0.072  -2.284  -3.309  1.00  0.00           C  
ATOM    358  H   VAL A  23      -0.991  -4.782  -3.986  1.00  0.00           H  
ATOM    359  HA  VAL A  23      -2.517  -2.407  -4.265  1.00  0.00           H  
ATOM    360  HB  VAL A  23       0.252  -3.194  -5.239  1.00  0.00           H  
ATOM    361 HG11 VAL A  23      -1.055  -0.448  -5.062  1.00  0.00           H  
ATOM    362 HG12 VAL A  23       0.660  -0.755  -5.423  1.00  0.00           H  
ATOM    363 HG13 VAL A  23      -0.598  -1.292  -6.559  1.00  0.00           H  
ATOM    364 HG21 VAL A  23      -0.138  -3.227  -2.769  1.00  0.00           H  
ATOM    365 HG22 VAL A  23       0.947  -1.903  -3.233  1.00  0.00           H  
ATOM    366 HG23 VAL A  23      -0.749  -1.561  -2.848  1.00  0.00           H  
ATOM    367  N   GLN A  24      -1.996  -4.083  -7.063  1.00  0.00           N  
ATOM    368  CA  GLN A  24      -2.457  -4.321  -8.413  1.00  0.00           C  
ATOM    369  C   GLN A  24      -3.984  -4.365  -8.505  1.00  0.00           C  
ATOM    370  O   GLN A  24      -4.574  -3.536  -9.187  1.00  0.00           O  
ATOM    371  CB  GLN A  24      -1.857  -5.650  -8.856  1.00  0.00           C  
ATOM    372  CG  GLN A  24      -2.453  -6.127 -10.175  1.00  0.00           C  
ATOM    373  CD  GLN A  24      -2.562  -7.641 -10.193  1.00  0.00           C  
ATOM    374  OE1 GLN A  24      -2.244  -8.281 -11.189  1.00  0.00           O  
ATOM    375  NE2 GLN A  24      -3.058  -8.233  -9.109  1.00  0.00           N  
ATOM    376  H   GLN A  24      -1.292  -4.721  -6.710  1.00  0.00           H  
ATOM    377  HA  GLN A  24      -2.094  -3.526  -9.065  1.00  0.00           H  
ATOM    378  HB2 GLN A  24      -0.773  -5.568  -8.932  1.00  0.00           H  
ATOM    379  HB3 GLN A  24      -2.104  -6.384  -8.090  1.00  0.00           H  
ATOM    380  HG2 GLN A  24      -3.461  -5.721 -10.269  1.00  0.00           H  
ATOM    381  HG3 GLN A  24      -1.848  -5.781 -11.012  1.00  0.00           H  
ATOM    382 HE21 GLN A  24      -3.301  -7.697  -8.279  1.00  0.00           H  
ATOM    383 HE22 GLN A  24      -3.178  -9.233  -9.123  1.00  0.00           H  
ATOM    384  N   GLU A  25      -4.638  -5.327  -7.852  1.00  0.00           N  
ATOM    385  CA  GLU A  25      -6.082  -5.494  -7.964  1.00  0.00           C  
ATOM    386  C   GLU A  25      -6.836  -4.437  -7.173  1.00  0.00           C  
ATOM    387  O   GLU A  25      -7.891  -3.996  -7.608  1.00  0.00           O  
ATOM    388  CB  GLU A  25      -6.490  -6.922  -7.594  1.00  0.00           C  
ATOM    389  CG  GLU A  25      -5.938  -7.306  -6.223  1.00  0.00           C  
ATOM    390  CD  GLU A  25      -6.489  -8.632  -5.720  1.00  0.00           C  
ATOM    391  OE1 GLU A  25      -7.649  -8.938  -6.073  1.00  0.00           O  
ATOM    392  OE2 GLU A  25      -5.745  -9.301  -4.970  1.00  0.00           O  
ATOM    393  H   GLU A  25      -4.126  -5.904  -7.196  1.00  0.00           H  
ATOM    394  HA  GLU A  25      -6.368  -5.301  -9.003  1.00  0.00           H  
ATOM    395  HB2 GLU A  25      -7.579  -6.985  -7.565  1.00  0.00           H  
ATOM    396  HB3 GLU A  25      -6.109  -7.623  -8.335  1.00  0.00           H  
ATOM    397  HG2 GLU A  25      -4.850  -7.369  -6.267  1.00  0.00           H  
ATOM    398  HG3 GLU A  25      -6.220  -6.532  -5.510  1.00  0.00           H  
ATOM    399  N   ALA A  26      -6.296  -3.989  -6.043  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -6.853  -2.871  -5.305  1.00  0.00           C  
ATOM    401  C   ALA A  26      -6.948  -1.682  -6.255  1.00  0.00           C  
ATOM    402  O   ALA A  26      -7.960  -0.992  -6.279  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -5.931  -2.533  -4.140  1.00  0.00           C  
ATOM    404  H   ALA A  26      -5.423  -4.385  -5.726  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -7.848  -3.123  -4.936  1.00  0.00           H  
ATOM    406  HB1 ALA A  26      -4.950  -2.277  -4.539  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -6.336  -1.684  -3.590  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -5.844  -3.397  -3.481  1.00  0.00           H  
ATOM    409  N   ASN A  27      -5.883  -1.478  -7.037  1.00  0.00           N  
ATOM    410  CA  ASN A  27      -5.773  -0.474  -8.080  1.00  0.00           C  
ATOM    411  C   ASN A  27      -6.735  -0.783  -9.205  1.00  0.00           C  
ATOM    412  O   ASN A  27      -7.339   0.115  -9.781  1.00  0.00           O  
ATOM    413  CB  ASN A  27      -4.384  -0.546  -8.687  1.00  0.00           C  
ATOM    414  CG  ASN A  27      -3.509   0.588  -8.187  1.00  0.00           C  
ATOM    415  OD1 ASN A  27      -3.798   1.760  -8.405  1.00  0.00           O  
ATOM    416  ND2 ASN A  27      -2.448   0.230  -7.479  1.00  0.00           N  
ATOM    417  H   ASN A  27      -5.122  -2.145  -6.982  1.00  0.00           H  
ATOM    418  HA  ASN A  27      -5.982   0.517  -7.677  1.00  0.00           H  
ATOM    419  HB2 ASN A  27      -3.956  -1.521  -8.435  1.00  0.00           H  
ATOM    420  HB3 ASN A  27      -4.489  -0.492  -9.770  1.00  0.00           H  
ATOM    421 HD21 ASN A  27      -2.369  -0.749  -7.237  1.00  0.00           H  
ATOM    422 HD22 ASN A  27      -1.835   0.924  -7.058  1.00  0.00           H  
ATOM    423  N   ARG A  28      -6.811  -2.073  -9.539  1.00  0.00           N  
ATOM    424  CA  ARG A  28      -7.706  -2.610 -10.545  1.00  0.00           C  
ATOM    425  C   ARG A  28      -9.101  -2.073 -10.263  1.00  0.00           C  
ATOM    426  O   ARG A  28      -9.800  -1.592 -11.152  1.00  0.00           O  
ATOM    427  CB  ARG A  28      -7.690  -4.125 -10.395  1.00  0.00           C  
ATOM    428  CG  ARG A  28      -6.450  -4.756 -11.020  1.00  0.00           C  
ATOM    429  CD  ARG A  28      -6.623  -6.274 -10.985  1.00  0.00           C  
ATOM    430  NE  ARG A  28      -5.451  -6.962 -11.534  1.00  0.00           N  
ATOM    431  CZ  ARG A  28      -5.158  -7.014 -12.840  1.00  0.00           C  
ATOM    432  NH1 ARG A  28      -5.951  -6.402 -13.726  1.00  0.00           N  
ATOM    433  NH2 ARG A  28      -4.075  -7.679 -13.257  1.00  0.00           N  
ATOM    434  H   ARG A  28      -6.241  -2.734  -9.012  1.00  0.00           H  
ATOM    435  HA  ARG A  28      -7.393  -2.314 -11.547  1.00  0.00           H  
ATOM    436  HB2 ARG A  28      -7.739  -4.358  -9.332  1.00  0.00           H  
ATOM    437  HB3 ARG A  28      -8.578  -4.530 -10.845  1.00  0.00           H  
ATOM    438  HG2 ARG A  28      -6.343  -4.419 -12.051  1.00  0.00           H  
ATOM    439  HG3 ARG A  28      -5.567  -4.456 -10.452  1.00  0.00           H  
ATOM    440  HD2 ARG A  28      -6.771  -6.595  -9.954  1.00  0.00           H  
ATOM    441  HD3 ARG A  28      -7.503  -6.554 -11.563  1.00  0.00           H  
ATOM    442  HE  ARG A  28      -4.885  -7.489 -10.884  1.00  0.00           H  
ATOM    443 HH11 ARG A  28      -6.759  -5.898 -13.394  1.00  0.00           H  
ATOM    444 HH12 ARG A  28      -5.750  -6.431 -14.714  1.00  0.00           H  
ATOM    445 HH21 ARG A  28      -3.450  -8.111 -12.582  1.00  0.00           H  
ATOM    446 HH22 ARG A  28      -3.845  -7.737 -14.237  1.00  0.00           H  
ATOM    447  N   PHE A  29      -9.483  -2.160  -8.994  1.00  0.00           N  
ATOM    448  CA  PHE A  29     -10.695  -1.578  -8.488  1.00  0.00           C  
ATOM    449  C   PHE A  29     -10.575  -0.069  -8.559  1.00  0.00           C  
ATOM    450  O   PHE A  29      -9.706   0.538  -7.938  1.00  0.00           O  
ATOM    451  CB  PHE A  29     -10.874  -2.017  -7.050  1.00  0.00           C  
ATOM    452  CG  PHE A  29     -11.154  -3.493  -6.943  1.00  0.00           C  
ATOM    453  CD1 PHE A  29     -12.260  -4.026  -7.623  1.00  0.00           C  
ATOM    454  CD2 PHE A  29     -10.336  -4.326  -6.162  1.00  0.00           C  
ATOM    455  CE1 PHE A  29     -12.595  -5.377  -7.461  1.00  0.00           C  
ATOM    456  CE2 PHE A  29     -10.687  -5.673  -5.977  1.00  0.00           C  
ATOM    457  CZ  PHE A  29     -11.840  -6.184  -6.596  1.00  0.00           C  
ATOM    458  H   PHE A  29      -8.866  -2.623  -8.336  1.00  0.00           H  
ATOM    459  HA  PHE A  29     -11.544  -1.906  -9.088  1.00  0.00           H  
ATOM    460  HB2 PHE A  29      -9.965  -1.747  -6.511  1.00  0.00           H  
ATOM    461  HB3 PHE A  29     -11.712  -1.464  -6.626  1.00  0.00           H  
ATOM    462  HD1 PHE A  29     -12.846  -3.395  -8.276  1.00  0.00           H  
ATOM    463  HD2 PHE A  29      -9.437  -3.933  -5.712  1.00  0.00           H  
ATOM    464  HE1 PHE A  29     -13.446  -5.794  -7.980  1.00  0.00           H  
ATOM    465  HE2 PHE A  29     -10.090  -6.304  -5.334  1.00  0.00           H  
ATOM    466  HZ  PHE A  29     -12.132  -7.216  -6.438  1.00  0.00           H  
ATOM    467  N   THR A  30     -11.493   0.548  -9.285  1.00  0.00           N  
ATOM    468  CA  THR A  30     -11.506   1.992  -9.455  1.00  0.00           C  
ATOM    469  C   THR A  30     -12.166   2.650  -8.242  1.00  0.00           C  
ATOM    470  O   THR A  30     -13.202   3.308  -8.325  1.00  0.00           O  
ATOM    471  CB  THR A  30     -12.117   2.327 -10.812  1.00  0.00           C  
ATOM    472  OG1 THR A  30     -12.025   3.706 -11.090  1.00  0.00           O  
ATOM    473  CG2 THR A  30     -13.561   1.852 -10.922  1.00  0.00           C  
ATOM    474  H   THR A  30     -12.218  -0.040  -9.676  1.00  0.00           H  
ATOM    475  HA  THR A  30     -10.469   2.328  -9.477  1.00  0.00           H  
ATOM    476  HB  THR A  30     -11.516   1.786 -11.538  1.00  0.00           H  
ATOM    477  HG1 THR A  30     -12.763   4.164 -10.665  1.00  0.00           H  
ATOM    478 HG21 THR A  30     -13.942   2.075 -11.918  1.00  0.00           H  
ATOM    479 HG22 THR A  30     -13.614   0.778 -10.742  1.00  0.00           H  
ATOM    480 HG23 THR A  30     -14.154   2.381 -10.177  1.00  0.00           H  
ATOM    481  N   SER A  31     -11.520   2.430  -7.103  1.00  0.00           N  
ATOM    482  CA  SER A  31     -11.880   2.818  -5.773  1.00  0.00           C  
ATOM    483  C   SER A  31     -10.674   3.421  -5.075  1.00  0.00           C  
ATOM    484  O   SER A  31      -9.547   2.977  -5.284  1.00  0.00           O  
ATOM    485  CB  SER A  31     -12.287   1.532  -5.045  1.00  0.00           C  
ATOM    486  OG  SER A  31     -13.250   0.796  -5.791  1.00  0.00           O  
ATOM    487  H   SER A  31     -10.712   1.837  -7.153  1.00  0.00           H  
ATOM    488  HA  SER A  31     -12.686   3.550  -5.783  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -11.389   0.926  -4.911  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -12.692   1.793  -4.067  1.00  0.00           H  
ATOM    491  HG  SER A  31     -13.324  -0.078  -5.398  1.00  0.00           H  
ATOM    492  N   ASP A  32     -10.912   4.415  -4.223  1.00  0.00           N  
ATOM    493  CA  ASP A  32      -9.864   4.987  -3.400  1.00  0.00           C  
ATOM    494  C   ASP A  32      -9.537   3.938  -2.346  1.00  0.00           C  
ATOM    495  O   ASP A  32     -10.154   3.891  -1.283  1.00  0.00           O  
ATOM    496  CB  ASP A  32     -10.347   6.288  -2.772  1.00  0.00           C  
ATOM    497  CG  ASP A  32     -10.585   7.375  -3.805  1.00  0.00           C  
ATOM    498  OD1 ASP A  32      -9.585   7.823  -4.403  1.00  0.00           O  
ATOM    499  OD2 ASP A  32     -11.773   7.727  -3.976  1.00  0.00           O  
ATOM    500  H   ASP A  32     -11.860   4.752  -4.101  1.00  0.00           H  
ATOM    501  HA  ASP A  32      -8.980   5.183  -4.008  1.00  0.00           H  
ATOM    502  HB2 ASP A  32     -11.289   6.079  -2.276  1.00  0.00           H  
ATOM    503  HB3 ASP A  32      -9.612   6.635  -2.045  1.00  0.00           H  
ATOM    504  N   VAL A  33      -8.642   3.029  -2.708  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -8.265   1.892  -1.904  1.00  0.00           C  
ATOM    506  C   VAL A  33      -7.295   2.289  -0.807  1.00  0.00           C  
ATOM    507  O   VAL A  33      -6.401   3.111  -1.002  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -7.702   0.841  -2.850  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -7.155  -0.348  -2.074  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -8.863   0.432  -3.750  1.00  0.00           C  
ATOM    511  H   VAL A  33      -8.310   3.053  -3.663  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -9.155   1.484  -1.426  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -6.903   1.280  -3.448  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -7.948  -0.788  -1.468  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -6.753  -1.088  -2.764  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -6.356   0.014  -1.425  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -9.246   1.325  -4.249  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -8.525  -0.285  -4.495  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -9.657   0.003  -3.138  1.00  0.00           H  
ATOM    520  N   PHE A  34      -7.452   1.679   0.359  1.00  0.00           N  
ATOM    521  CA  PHE A  34      -6.630   2.002   1.499  1.00  0.00           C  
ATOM    522  C   PHE A  34      -6.292   0.765   2.307  1.00  0.00           C  
ATOM    523  O   PHE A  34      -6.896  -0.289   2.136  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -7.345   3.033   2.376  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -7.612   4.353   1.688  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -6.529   5.126   1.238  1.00  0.00           C  
ATOM    527  CD2 PHE A  34      -8.927   4.778   1.437  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -6.754   6.328   0.546  1.00  0.00           C  
ATOM    529  CE2 PHE A  34      -9.154   5.981   0.744  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -8.070   6.757   0.301  1.00  0.00           C  
ATOM    531  H   PHE A  34      -8.114   0.912   0.424  1.00  0.00           H  
ATOM    532  HA  PHE A  34      -5.698   2.435   1.143  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -8.283   2.608   2.732  1.00  0.00           H  
ATOM    534  HB3 PHE A  34      -6.705   3.227   3.236  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -5.522   4.772   1.413  1.00  0.00           H  
ATOM    536  HD2 PHE A  34      -9.762   4.164   1.739  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -5.920   6.920   0.198  1.00  0.00           H  
ATOM    538  HE2 PHE A  34     -10.162   6.295   0.515  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -8.246   7.678  -0.237  1.00  0.00           H  
ATOM    540  N   LEU A  35      -5.303   0.889   3.177  1.00  0.00           N  
ATOM    541  CA  LEU A  35      -4.978  -0.156   4.119  1.00  0.00           C  
ATOM    542  C   LEU A  35      -4.731   0.537   5.444  1.00  0.00           C  
ATOM    543  O   LEU A  35      -3.884   1.424   5.518  1.00  0.00           O  
ATOM    544  CB  LEU A  35      -3.769  -0.968   3.664  1.00  0.00           C  
ATOM    545  CG  LEU A  35      -3.605  -2.175   4.584  1.00  0.00           C  
ATOM    546  CD1 LEU A  35      -4.830  -3.076   4.452  1.00  0.00           C  
ATOM    547  CD2 LEU A  35      -2.355  -2.954   4.187  1.00  0.00           C  
ATOM    548  H   LEU A  35      -4.798   1.769   3.221  1.00  0.00           H  
ATOM    549  HA  LEU A  35      -5.843  -0.815   4.210  1.00  0.00           H  
ATOM    550  HB2 LEU A  35      -3.930  -1.328   2.650  1.00  0.00           H  
ATOM    551  HB3 LEU A  35      -2.875  -0.348   3.705  1.00  0.00           H  
ATOM    552  HG  LEU A  35      -3.508  -1.838   5.616  1.00  0.00           H  
ATOM    553 HD11 LEU A  35      -4.924  -3.409   3.418  1.00  0.00           H  
ATOM    554 HD12 LEU A  35      -4.716  -3.944   5.102  1.00  0.00           H  
ATOM    555 HD13 LEU A  35      -5.725  -2.523   4.736  1.00  0.00           H  
ATOM    556 HD21 LEU A  35      -1.481  -2.309   4.277  1.00  0.00           H  
ATOM    557 HD22 LEU A  35      -2.240  -3.816   4.844  1.00  0.00           H  
ATOM    558 HD23 LEU A  35      -2.450  -3.293   3.156  1.00  0.00           H  
ATOM    559  N   GLU A  36      -5.525   0.192   6.452  1.00  0.00           N  
ATOM    560  CA  GLU A  36      -5.439   0.807   7.760  1.00  0.00           C  
ATOM    561  C   GLU A  36      -4.857  -0.193   8.749  1.00  0.00           C  
ATOM    562  O   GLU A  36      -5.578  -1.075   9.210  1.00  0.00           O  
ATOM    563  CB  GLU A  36      -6.842   1.210   8.207  1.00  0.00           C  
ATOM    564  CG  GLU A  36      -7.634   1.793   7.039  1.00  0.00           C  
ATOM    565  CD  GLU A  36      -9.092   1.967   7.411  1.00  0.00           C  
ATOM    566  OE1 GLU A  36      -9.690   0.954   7.832  1.00  0.00           O  
ATOM    567  OE2 GLU A  36      -9.580   3.107   7.267  1.00  0.00           O  
ATOM    568  H   GLU A  36      -6.272  -0.468   6.265  1.00  0.00           H  
ATOM    569  HA  GLU A  36      -4.811   1.699   7.699  1.00  0.00           H  
ATOM    570  HB2 GLU A  36      -7.359   0.318   8.564  1.00  0.00           H  
ATOM    571  HB3 GLU A  36      -6.784   1.939   9.016  1.00  0.00           H  
ATOM    572  HG2 GLU A  36      -7.224   2.763   6.768  1.00  0.00           H  
ATOM    573  HG3 GLU A  36      -7.551   1.130   6.180  1.00  0.00           H  
ATOM    574  N   LYS A  37      -3.575  -0.070   9.083  1.00  0.00           N  
ATOM    575  CA  LYS A  37      -2.891  -0.919  10.028  1.00  0.00           C  
ATOM    576  C   LYS A  37      -3.456  -0.663  11.416  1.00  0.00           C  
ATOM    577  O   LYS A  37      -2.919   0.170  12.145  1.00  0.00           O  
ATOM    578  CB  LYS A  37      -1.434  -0.492  10.012  1.00  0.00           C  
ATOM    579  CG  LYS A  37      -0.645  -1.025   8.831  1.00  0.00           C  
ATOM    580  CD  LYS A  37       0.804  -0.599   9.050  1.00  0.00           C  
ATOM    581  CE  LYS A  37       1.216  -1.016  10.464  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       2.512  -0.430  10.841  1.00  0.00           N  
ATOM    583  H   LYS A  37      -3.027   0.698   8.722  1.00  0.00           H  
ATOM    584  HA  LYS A  37      -2.994  -1.972   9.767  1.00  0.00           H  
ATOM    585  HB2 LYS A  37      -1.383   0.587   9.979  1.00  0.00           H  
ATOM    586  HB3 LYS A  37      -0.986  -0.833  10.936  1.00  0.00           H  
ATOM    587  HG2 LYS A  37      -0.724  -2.103   8.845  1.00  0.00           H  
ATOM    588  HG3 LYS A  37      -1.035  -0.628   7.893  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       1.457  -1.062   8.304  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       0.868   0.487   8.962  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       0.461  -0.663  11.167  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       1.266  -2.107  10.529  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       2.465   0.577  10.780  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       2.746  -0.703  11.785  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       3.227  -0.771  10.210  1.00  0.00           H  
ATOM    596  N   ASP A  38      -4.564  -1.319  11.764  1.00  0.00           N  
ATOM    597  CA  ASP A  38      -5.262  -1.091  13.021  1.00  0.00           C  
ATOM    598  C   ASP A  38      -5.550   0.402  13.185  1.00  0.00           C  
ATOM    599  O   ASP A  38      -5.541   0.922  14.298  1.00  0.00           O  
ATOM    600  CB  ASP A  38      -4.406  -1.595  14.179  1.00  0.00           C  
ATOM    601  CG  ASP A  38      -4.226  -3.106  14.135  1.00  0.00           C  
ATOM    602  OD1 ASP A  38      -5.168  -3.800  14.572  1.00  0.00           O  
ATOM    603  OD2 ASP A  38      -3.154  -3.546  13.663  1.00  0.00           O  
ATOM    604  H   ASP A  38      -4.974  -1.996  11.122  1.00  0.00           H  
ATOM    605  HA  ASP A  38      -6.207  -1.636  13.014  1.00  0.00           H  
ATOM    606  HB2 ASP A  38      -3.443  -1.083  14.124  1.00  0.00           H  
ATOM    607  HB3 ASP A  38      -4.897  -1.324  15.115  1.00  0.00           H  
ATOM    608  N   GLY A  39      -5.779   1.104  12.071  1.00  0.00           N  
ATOM    609  CA  GLY A  39      -5.958   2.541  12.122  1.00  0.00           C  
ATOM    610  C   GLY A  39      -4.930   3.269  11.254  1.00  0.00           C  
ATOM    611  O   GLY A  39      -5.221   4.337  10.720  1.00  0.00           O  
ATOM    612  H   GLY A  39      -5.755   0.635  11.176  1.00  0.00           H  
ATOM    613  HA2 GLY A  39      -6.965   2.803  11.796  1.00  0.00           H  
ATOM    614  HA3 GLY A  39      -5.818   2.844  13.159  1.00  0.00           H  
ATOM    615  N   LYS A  40      -3.733   2.697  11.075  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -2.679   3.316  10.287  1.00  0.00           C  
ATOM    617  C   LYS A  40      -2.999   3.152   8.804  1.00  0.00           C  
ATOM    618  O   LYS A  40      -2.431   2.294   8.133  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -1.338   2.669  10.634  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -1.184   2.487  12.145  1.00  0.00           C  
ATOM    621  CD  LYS A  40       0.258   2.114  12.477  1.00  0.00           C  
ATOM    622  CE  LYS A  40       1.186   3.251  12.051  1.00  0.00           C  
ATOM    623  NZ  LYS A  40       2.583   2.965  12.418  1.00  0.00           N  
ATOM    624  H   LYS A  40      -3.537   1.793  11.488  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -2.638   4.377  10.532  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -1.287   1.692  10.154  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -0.535   3.299  10.251  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -1.453   3.413  12.655  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -1.854   1.685  12.475  1.00  0.00           H  
ATOM    630  HD2 LYS A  40       0.345   1.954  13.552  1.00  0.00           H  
ATOM    631  HD3 LYS A  40       0.525   1.196  11.954  1.00  0.00           H  
ATOM    632  HE2 LYS A  40       1.116   3.387  10.971  1.00  0.00           H  
ATOM    633  HE3 LYS A  40       0.872   4.172  12.544  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40       2.653   2.843  13.418  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40       2.895   2.125  11.954  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40       3.170   3.739  12.136  1.00  0.00           H  
ATOM    637  N   LYS A  41      -3.954   3.933   8.315  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -4.456   3.823   6.962  1.00  0.00           C  
ATOM    639  C   LYS A  41      -3.720   4.698   5.952  1.00  0.00           C  
ATOM    640  O   LYS A  41      -3.438   5.869   6.192  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -5.946   4.137   7.020  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -6.576   4.441   5.664  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -6.371   5.934   5.411  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -6.845   6.304   4.011  1.00  0.00           C  
ATOM    645  NZ  LYS A  41      -6.729   7.752   3.779  1.00  0.00           N  
ATOM    646  H   LYS A  41      -4.426   4.555   8.964  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -4.346   2.788   6.633  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -6.448   3.286   7.478  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -6.076   5.001   7.659  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -6.107   3.838   4.886  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -7.645   4.220   5.707  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -6.938   6.501   6.151  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -5.312   6.185   5.518  1.00  0.00           H  
ATOM    654  HE2 LYS A  41      -6.243   5.777   3.271  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -7.884   6.003   3.885  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41      -5.768   8.039   3.890  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41      -7.037   7.963   2.840  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -7.307   8.250   4.441  1.00  0.00           H  
ATOM    659  N   VAL A  42      -3.484   4.112   4.781  1.00  0.00           N  
ATOM    660  CA  VAL A  42      -2.875   4.751   3.620  1.00  0.00           C  
ATOM    661  C   VAL A  42      -3.548   4.295   2.337  1.00  0.00           C  
ATOM    662  O   VAL A  42      -4.366   3.378   2.355  1.00  0.00           O  
ATOM    663  CB  VAL A  42      -1.384   4.426   3.538  1.00  0.00           C  
ATOM    664  CG1 VAL A  42      -0.608   5.345   4.474  1.00  0.00           C  
ATOM    665  CG2 VAL A  42      -1.155   2.953   3.880  1.00  0.00           C  
ATOM    666  H   VAL A  42      -3.738   3.132   4.720  1.00  0.00           H  
ATOM    667  HA  VAL A  42      -3.032   5.824   3.674  1.00  0.00           H  
ATOM    668  HB  VAL A  42      -1.043   4.606   2.519  1.00  0.00           H  
ATOM    669 HG11 VAL A  42      -0.969   5.211   5.493  1.00  0.00           H  
ATOM    670 HG12 VAL A  42       0.453   5.099   4.428  1.00  0.00           H  
ATOM    671 HG13 VAL A  42      -0.755   6.381   4.172  1.00  0.00           H  
ATOM    672 HG21 VAL A  42      -1.705   2.327   3.174  1.00  0.00           H  
ATOM    673 HG22 VAL A  42      -0.091   2.723   3.823  1.00  0.00           H  
ATOM    674 HG23 VAL A  42      -1.517   2.759   4.890  1.00  0.00           H  
ATOM    675  N   ASN A  43      -3.222   4.952   1.221  1.00  0.00           N  
ATOM    676  CA  ASN A  43      -3.743   4.591  -0.084  1.00  0.00           C  
ATOM    677  C   ASN A  43      -3.101   3.285  -0.495  1.00  0.00           C  
ATOM    678  O   ASN A  43      -1.967   3.249  -0.963  1.00  0.00           O  
ATOM    679  CB  ASN A  43      -3.481   5.702  -1.096  1.00  0.00           C  
ATOM    680  CG  ASN A  43      -3.989   5.349  -2.490  1.00  0.00           C  
ATOM    681  OD1 ASN A  43      -3.263   5.475  -3.467  1.00  0.00           O  
ATOM    682  ND2 ASN A  43      -5.232   4.906  -2.624  1.00  0.00           N  
ATOM    683  H   ASN A  43      -2.507   5.662   1.253  1.00  0.00           H  
ATOM    684  HA  ASN A  43      -4.815   4.411  -0.012  1.00  0.00           H  
ATOM    685  HB2 ASN A  43      -3.973   6.614  -0.761  1.00  0.00           H  
ATOM    686  HB3 ASN A  43      -2.406   5.879  -1.155  1.00  0.00           H  
ATOM    687 HD21 ASN A  43      -5.808   4.654  -1.822  1.00  0.00           H  
ATOM    688 HD22 ASN A  43      -5.593   4.793  -3.558  1.00  0.00           H  
ATOM    689  N   ALA A  44      -3.872   2.224  -0.302  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -3.505   0.841  -0.531  1.00  0.00           C  
ATOM    691  C   ALA A  44      -2.884   0.624  -1.903  1.00  0.00           C  
ATOM    692  O   ALA A  44      -1.917  -0.119  -2.049  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -4.772   0.003  -0.432  1.00  0.00           C  
ATOM    694  H   ALA A  44      -4.811   2.433   0.014  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -2.800   0.547   0.242  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -5.473   0.361  -1.189  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -4.546  -1.044  -0.624  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -5.228   0.118   0.550  1.00  0.00           H  
ATOM    699  N   LYS A  45      -3.461   1.273  -2.912  1.00  0.00           N  
ATOM    700  CA  LYS A  45      -2.999   1.130  -4.279  1.00  0.00           C  
ATOM    701  C   LYS A  45      -1.685   1.873  -4.537  1.00  0.00           C  
ATOM    702  O   LYS A  45      -1.052   1.660  -5.569  1.00  0.00           O  
ATOM    703  CB  LYS A  45      -4.095   1.591  -5.235  1.00  0.00           C  
ATOM    704  CG  LYS A  45      -4.473   3.043  -4.953  1.00  0.00           C  
ATOM    705  CD  LYS A  45      -5.202   3.642  -6.157  1.00  0.00           C  
ATOM    706  CE  LYS A  45      -6.703   3.344  -6.154  1.00  0.00           C  
ATOM    707  NZ  LYS A  45      -6.998   1.929  -6.437  1.00  0.00           N  
ATOM    708  H   LYS A  45      -4.204   1.923  -2.700  1.00  0.00           H  
ATOM    709  HA  LYS A  45      -2.814   0.072  -4.466  1.00  0.00           H  
ATOM    710  HB2 LYS A  45      -3.706   1.513  -6.251  1.00  0.00           H  
ATOM    711  HB3 LYS A  45      -4.970   0.949  -5.135  1.00  0.00           H  
ATOM    712  HG2 LYS A  45      -5.076   3.108  -4.048  1.00  0.00           H  
ATOM    713  HG3 LYS A  45      -3.551   3.608  -4.796  1.00  0.00           H  
ATOM    714  HD2 LYS A  45      -5.074   4.725  -6.125  1.00  0.00           H  
ATOM    715  HD3 LYS A  45      -4.746   3.269  -7.079  1.00  0.00           H  
ATOM    716  HE2 LYS A  45      -7.136   3.616  -5.193  1.00  0.00           H  
ATOM    717  HE3 LYS A  45      -7.182   3.944  -6.929  1.00  0.00           H  
ATOM    718  HZ1 LYS A  45      -6.537   1.330  -5.768  1.00  0.00           H  
ATOM    719  HZ2 LYS A  45      -7.998   1.781  -6.381  1.00  0.00           H  
ATOM    720  HZ3 LYS A  45      -6.686   1.704  -7.370  1.00  0.00           H  
ATOM    721  N   SER A  46      -1.277   2.768  -3.639  1.00  0.00           N  
ATOM    722  CA  SER A  46      -0.018   3.467  -3.816  1.00  0.00           C  
ATOM    723  C   SER A  46       1.085   2.879  -2.949  1.00  0.00           C  
ATOM    724  O   SER A  46       0.830   2.188  -1.964  1.00  0.00           O  
ATOM    725  CB  SER A  46      -0.169   4.950  -3.500  1.00  0.00           C  
ATOM    726  OG  SER A  46      -0.810   5.608  -4.570  1.00  0.00           O  
ATOM    727  H   SER A  46      -1.765   2.845  -2.753  1.00  0.00           H  
ATOM    728  HA  SER A  46       0.284   3.361  -4.858  1.00  0.00           H  
ATOM    729  HB2 SER A  46      -0.726   5.073  -2.569  1.00  0.00           H  
ATOM    730  HB3 SER A  46       0.827   5.377  -3.379  1.00  0.00           H  
ATOM    731  HG  SER A  46      -1.762   5.478  -4.474  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.326   3.213  -3.312  1.00  0.00           N  
ATOM    733  CA  ILE A  47       3.533   2.816  -2.603  1.00  0.00           C  
ATOM    734  C   ILE A  47       3.431   3.057  -1.110  1.00  0.00           C  
ATOM    735  O   ILE A  47       3.808   2.214  -0.312  1.00  0.00           O  
ATOM    736  CB  ILE A  47       4.739   3.584  -3.149  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       5.964   3.306  -2.267  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       4.484   5.088  -3.253  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       6.062   4.338  -1.135  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.438   3.719  -4.176  1.00  0.00           H  
ATOM    741  HA  ILE A  47       3.701   1.750  -2.757  1.00  0.00           H  
ATOM    742  HB  ILE A  47       4.909   3.213  -4.150  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       5.868   2.309  -1.836  1.00  0.00           H  
ATOM    744 HG13 ILE A  47       6.871   3.328  -2.867  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       3.615   5.271  -3.884  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       4.306   5.496  -2.258  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       5.357   5.573  -3.690  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       6.121   5.344  -1.553  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       5.173   4.274  -0.503  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       6.942   4.147  -0.523  1.00  0.00           H  
ATOM    751  N   MET A  48       2.971   4.226  -0.698  1.00  0.00           N  
ATOM    752  CA  MET A  48       2.928   4.455   0.733  1.00  0.00           C  
ATOM    753  C   MET A  48       1.947   3.504   1.432  1.00  0.00           C  
ATOM    754  O   MET A  48       2.103   3.205   2.616  1.00  0.00           O  
ATOM    755  CB  MET A  48       2.650   5.922   1.034  1.00  0.00           C  
ATOM    756  CG  MET A  48       1.145   6.114   1.188  1.00  0.00           C  
ATOM    757  SD  MET A  48       0.198   6.085  -0.354  1.00  0.00           S  
ATOM    758  CE  MET A  48       1.208   7.245  -1.291  1.00  0.00           C  
ATOM    759  H   MET A  48       2.749   4.932  -1.382  1.00  0.00           H  
ATOM    760  HA  MET A  48       3.925   4.188   1.096  1.00  0.00           H  
ATOM    761  HB2 MET A  48       3.143   6.162   1.974  1.00  0.00           H  
ATOM    762  HB3 MET A  48       3.048   6.561   0.246  1.00  0.00           H  
ATOM    763  HG2 MET A  48       0.810   5.288   1.818  1.00  0.00           H  
ATOM    764  HG3 MET A  48       0.963   7.060   1.691  1.00  0.00           H  
ATOM    765  HE1 MET A  48       2.231   6.871  -1.314  1.00  0.00           H  
ATOM    766  HE2 MET A  48       0.818   7.333  -2.304  1.00  0.00           H  
ATOM    767  HE3 MET A  48       1.184   8.216  -0.800  1.00  0.00           H  
ATOM    768  N   GLY A  49       0.920   3.046   0.714  1.00  0.00           N  
ATOM    769  CA  GLY A  49       0.033   2.052   1.259  1.00  0.00           C  
ATOM    770  C   GLY A  49       0.793   0.743   1.204  1.00  0.00           C  
ATOM    771  O   GLY A  49       1.216   0.272   2.246  1.00  0.00           O  
ATOM    772  H   GLY A  49       0.848   3.250  -0.277  1.00  0.00           H  
ATOM    773  HA2 GLY A  49      -0.159   2.290   2.305  1.00  0.00           H  
ATOM    774  HA3 GLY A  49      -0.897   1.995   0.697  1.00  0.00           H  
ATOM    775  N   LEU A  50       1.019   0.200   0.007  1.00  0.00           N  
ATOM    776  CA  LEU A  50       1.748  -1.034  -0.227  1.00  0.00           C  
ATOM    777  C   LEU A  50       3.048  -1.116   0.568  1.00  0.00           C  
ATOM    778  O   LEU A  50       3.176  -1.881   1.516  1.00  0.00           O  
ATOM    779  CB  LEU A  50       2.065  -1.070  -1.724  1.00  0.00           C  
ATOM    780  CG  LEU A  50       3.057  -2.161  -2.128  1.00  0.00           C  
ATOM    781  CD1 LEU A  50       2.577  -3.537  -1.690  1.00  0.00           C  
ATOM    782  CD2 LEU A  50       3.191  -2.144  -3.646  1.00  0.00           C  
ATOM    783  H   LEU A  50       0.703   0.695  -0.820  1.00  0.00           H  
ATOM    784  HA  LEU A  50       1.125  -1.887   0.039  1.00  0.00           H  
ATOM    785  HB2 LEU A  50       1.135  -1.194  -2.275  1.00  0.00           H  
ATOM    786  HB3 LEU A  50       2.509  -0.112  -1.994  1.00  0.00           H  
ATOM    787  HG  LEU A  50       4.025  -1.957  -1.672  1.00  0.00           H  
ATOM    788 HD11 LEU A  50       1.613  -3.754  -2.150  1.00  0.00           H  
ATOM    789 HD12 LEU A  50       3.301  -4.296  -1.989  1.00  0.00           H  
ATOM    790 HD13 LEU A  50       2.470  -3.546  -0.605  1.00  0.00           H  
ATOM    791 HD21 LEU A  50       3.545  -1.165  -3.967  1.00  0.00           H  
ATOM    792 HD22 LEU A  50       3.898  -2.913  -3.956  1.00  0.00           H  
ATOM    793 HD23 LEU A  50       2.217  -2.344  -4.094  1.00  0.00           H  
ATOM    794  N   MET A  51       4.023  -0.328   0.143  1.00  0.00           N  
ATOM    795  CA  MET A  51       5.361  -0.340   0.661  1.00  0.00           C  
ATOM    796  C   MET A  51       5.433   0.285   2.047  1.00  0.00           C  
ATOM    797  O   MET A  51       6.079  -0.279   2.921  1.00  0.00           O  
ATOM    798  CB  MET A  51       6.253   0.426  -0.329  1.00  0.00           C  
ATOM    799  CG  MET A  51       7.746   0.206  -0.073  1.00  0.00           C  
ATOM    800  SD  MET A  51       8.477   1.210   1.242  1.00  0.00           S  
ATOM    801  CE  MET A  51       7.913   2.839   0.713  1.00  0.00           C  
ATOM    802  H   MET A  51       3.787   0.440  -0.467  1.00  0.00           H  
ATOM    803  HA  MET A  51       5.642  -1.396   0.722  1.00  0.00           H  
ATOM    804  HB2 MET A  51       6.032   0.117  -1.351  1.00  0.00           H  
ATOM    805  HB3 MET A  51       6.034   1.491  -0.248  1.00  0.00           H  
ATOM    806  HG2 MET A  51       7.919  -0.846   0.151  1.00  0.00           H  
ATOM    807  HG3 MET A  51       8.279   0.455  -0.989  1.00  0.00           H  
ATOM    808  HE1 MET A  51       8.258   3.023  -0.303  1.00  0.00           H  
ATOM    809  HE2 MET A  51       6.823   2.874   0.745  1.00  0.00           H  
ATOM    810  HE3 MET A  51       8.326   3.592   1.382  1.00  0.00           H  
ATOM    811  N   SER A  52       4.809   1.447   2.273  1.00  0.00           N  
ATOM    812  CA  SER A  52       5.020   2.087   3.559  1.00  0.00           C  
ATOM    813  C   SER A  52       4.292   1.391   4.706  1.00  0.00           C  
ATOM    814  O   SER A  52       4.925   0.814   5.585  1.00  0.00           O  
ATOM    815  CB  SER A  52       4.677   3.572   3.469  1.00  0.00           C  
ATOM    816  OG  SER A  52       5.340   4.142   2.355  1.00  0.00           O  
ATOM    817  H   SER A  52       4.256   1.922   1.557  1.00  0.00           H  
ATOM    818  HA  SER A  52       6.085   2.005   3.778  1.00  0.00           H  
ATOM    819  HB2 SER A  52       3.595   3.677   3.349  1.00  0.00           H  
ATOM    820  HB3 SER A  52       4.983   4.067   4.392  1.00  0.00           H  
ATOM    821  HG  SER A  52       6.284   3.990   2.454  1.00  0.00           H  
ATOM    822  N   LEU A  53       2.965   1.469   4.742  1.00  0.00           N  
ATOM    823  CA  LEU A  53       2.221   0.915   5.860  1.00  0.00           C  
ATOM    824  C   LEU A  53       2.010  -0.587   5.745  1.00  0.00           C  
ATOM    825  O   LEU A  53       2.356  -1.352   6.648  1.00  0.00           O  
ATOM    826  CB  LEU A  53       0.887   1.629   5.943  1.00  0.00           C  
ATOM    827  CG  LEU A  53       1.078   2.999   6.589  1.00  0.00           C  
ATOM    828  CD1 LEU A  53       1.923   3.931   5.723  1.00  0.00           C  
ATOM    829  CD2 LEU A  53      -0.295   3.622   6.737  1.00  0.00           C  
ATOM    830  H   LEU A  53       2.463   1.974   4.016  1.00  0.00           H  
ATOM    831  HA  LEU A  53       2.778   1.098   6.779  1.00  0.00           H  
ATOM    832  HB2 LEU A  53       0.459   1.738   4.946  1.00  0.00           H  
ATOM    833  HB3 LEU A  53       0.226   1.011   6.546  1.00  0.00           H  
ATOM    834  HG  LEU A  53       1.540   2.886   7.570  1.00  0.00           H  
ATOM    835 HD11 LEU A  53       1.464   4.025   4.737  1.00  0.00           H  
ATOM    836 HD12 LEU A  53       1.985   4.912   6.194  1.00  0.00           H  
ATOM    837 HD13 LEU A  53       2.923   3.513   5.617  1.00  0.00           H  
ATOM    838 HD21 LEU A  53      -0.913   2.972   7.352  1.00  0.00           H  
ATOM    839 HD22 LEU A  53      -0.195   4.605   7.191  1.00  0.00           H  
ATOM    840 HD23 LEU A  53      -0.734   3.713   5.743  1.00  0.00           H  
ATOM    841  N   ALA A  54       1.431  -0.993   4.617  1.00  0.00           N  
ATOM    842  CA  ALA A  54       1.110  -2.358   4.237  1.00  0.00           C  
ATOM    843  C   ALA A  54       2.324  -3.281   4.310  1.00  0.00           C  
ATOM    844  O   ALA A  54       2.158  -4.494   4.341  1.00  0.00           O  
ATOM    845  CB  ALA A  54       0.511  -2.348   2.830  1.00  0.00           C  
ATOM    846  H   ALA A  54       1.245  -0.283   3.922  1.00  0.00           H  
ATOM    847  HA  ALA A  54       0.358  -2.740   4.926  1.00  0.00           H  
ATOM    848  HB1 ALA A  54      -0.352  -1.683   2.785  1.00  0.00           H  
ATOM    849  HB2 ALA A  54       1.261  -1.995   2.118  1.00  0.00           H  
ATOM    850  HB3 ALA A  54       0.204  -3.354   2.544  1.00  0.00           H  
ATOM    851  N   VAL A  55       3.539  -2.739   4.385  1.00  0.00           N  
ATOM    852  CA  VAL A  55       4.724  -3.562   4.544  1.00  0.00           C  
ATOM    853  C   VAL A  55       4.777  -4.210   5.935  1.00  0.00           C  
ATOM    854  O   VAL A  55       5.532  -5.151   6.173  1.00  0.00           O  
ATOM    855  CB  VAL A  55       5.974  -2.739   4.243  1.00  0.00           C  
ATOM    856  CG1 VAL A  55       6.316  -1.817   5.412  1.00  0.00           C  
ATOM    857  CG2 VAL A  55       7.148  -3.678   3.980  1.00  0.00           C  
ATOM    858  H   VAL A  55       3.637  -1.737   4.349  1.00  0.00           H  
ATOM    859  HA  VAL A  55       4.673  -4.358   3.802  1.00  0.00           H  
ATOM    860  HB  VAL A  55       5.794  -2.138   3.347  1.00  0.00           H  
ATOM    861 HG11 VAL A  55       6.494  -2.411   6.308  1.00  0.00           H  
ATOM    862 HG12 VAL A  55       7.212  -1.246   5.168  1.00  0.00           H  
ATOM    863 HG13 VAL A  55       5.490  -1.126   5.588  1.00  0.00           H  
ATOM    864 HG21 VAL A  55       6.905  -4.332   3.142  1.00  0.00           H  
ATOM    865 HG22 VAL A  55       8.037  -3.095   3.743  1.00  0.00           H  
ATOM    866 HG23 VAL A  55       7.331  -4.284   4.868  1.00  0.00           H  
ATOM    867  N   SER A  56       3.964  -3.730   6.877  1.00  0.00           N  
ATOM    868  CA  SER A  56       3.993  -4.227   8.238  1.00  0.00           C  
ATOM    869  C   SER A  56       3.287  -5.573   8.399  1.00  0.00           C  
ATOM    870  O   SER A  56       2.219  -5.633   9.016  1.00  0.00           O  
ATOM    871  CB  SER A  56       3.391  -3.173   9.165  1.00  0.00           C  
ATOM    872  OG  SER A  56       3.937  -1.899   8.869  1.00  0.00           O  
ATOM    873  H   SER A  56       3.350  -2.954   6.662  1.00  0.00           H  
ATOM    874  HA  SER A  56       5.038  -4.363   8.515  1.00  0.00           H  
ATOM    875  HB2 SER A  56       2.306  -3.160   9.036  1.00  0.00           H  
ATOM    876  HB3 SER A  56       3.612  -3.447  10.198  1.00  0.00           H  
ATOM    877  HG  SER A  56       3.584  -1.599   8.021  1.00  0.00           H  
ATOM    878  N   THR A  57       3.871  -6.644   7.851  1.00  0.00           N  
ATOM    879  CA  THR A  57       3.374  -8.004   8.007  1.00  0.00           C  
ATOM    880  C   THR A  57       2.941  -8.270   9.452  1.00  0.00           C  
ATOM    881  O   THR A  57       3.739  -8.150  10.379  1.00  0.00           O  
ATOM    882  CB  THR A  57       4.467  -9.002   7.615  1.00  0.00           C  
ATOM    883  OG1 THR A  57       5.173  -8.575   6.467  1.00  0.00           O  
ATOM    884  CG2 THR A  57       3.829 -10.361   7.350  1.00  0.00           C  
ATOM    885  H   THR A  57       4.667  -6.516   7.229  1.00  0.00           H  
ATOM    886  HA  THR A  57       2.518  -8.142   7.346  1.00  0.00           H  
ATOM    887  HB  THR A  57       5.169  -9.083   8.447  1.00  0.00           H  
ATOM    888  HG1 THR A  57       4.873  -9.072   5.693  1.00  0.00           H  
ATOM    889 HG21 THR A  57       4.592 -11.071   7.034  1.00  0.00           H  
ATOM    890 HG22 THR A  57       3.350 -10.718   8.262  1.00  0.00           H  
ATOM    891 HG23 THR A  57       3.073 -10.259   6.570  1.00  0.00           H  
ATOM    892  N   GLY A  58       1.670  -8.616   9.643  1.00  0.00           N  
ATOM    893  CA  GLY A  58       1.116  -8.912  10.950  1.00  0.00           C  
ATOM    894  C   GLY A  58       0.232  -7.796  11.505  1.00  0.00           C  
ATOM    895  O   GLY A  58      -0.313  -7.948  12.594  1.00  0.00           O  
ATOM    896  H   GLY A  58       1.095  -8.745   8.822  1.00  0.00           H  
ATOM    897  HA2 GLY A  58       0.515  -9.819  10.879  1.00  0.00           H  
ATOM    898  HA3 GLY A  58       1.933  -9.092  11.645  1.00  0.00           H  
ATOM    899  N   THR A  59       0.048  -6.683  10.790  1.00  0.00           N  
ATOM    900  CA  THR A  59      -0.832  -5.649  11.309  1.00  0.00           C  
ATOM    901  C   THR A  59      -2.274  -6.066  11.030  1.00  0.00           C  
ATOM    902  O   THR A  59      -2.534  -6.699  10.008  1.00  0.00           O  
ATOM    903  CB  THR A  59      -0.515  -4.306  10.647  1.00  0.00           C  
ATOM    904  OG1 THR A  59       0.862  -4.004  10.726  1.00  0.00           O  
ATOM    905  CG2 THR A  59      -1.274  -3.198  11.365  1.00  0.00           C  
ATOM    906  H   THR A  59       0.443  -6.572   9.866  1.00  0.00           H  
ATOM    907  HA  THR A  59      -0.680  -5.573  12.386  1.00  0.00           H  
ATOM    908  HB  THR A  59      -0.822  -4.345   9.600  1.00  0.00           H  
ATOM    909  HG1 THR A  59       1.354  -4.733  10.326  1.00  0.00           H  
ATOM    910 HG21 THR A  59      -1.049  -2.244  10.889  1.00  0.00           H  
ATOM    911 HG22 THR A  59      -2.346  -3.389  11.320  1.00  0.00           H  
ATOM    912 HG23 THR A  59      -0.960  -3.162  12.408  1.00  0.00           H  
ATOM    913  N   GLU A  60      -3.228  -5.734  11.896  1.00  0.00           N  
ATOM    914  CA  GLU A  60      -4.602  -6.065  11.570  1.00  0.00           C  
ATOM    915  C   GLU A  60      -5.125  -4.892  10.759  1.00  0.00           C  
ATOM    916  O   GLU A  60      -5.548  -3.860  11.277  1.00  0.00           O  
ATOM    917  CB  GLU A  60      -5.440  -6.399  12.797  1.00  0.00           C  
ATOM    918  CG  GLU A  60      -4.608  -7.078  13.886  1.00  0.00           C  
ATOM    919  CD  GLU A  60      -4.285  -8.528  13.555  1.00  0.00           C  
ATOM    920  OE1 GLU A  60      -3.936  -8.797  12.386  1.00  0.00           O  
ATOM    921  OE2 GLU A  60      -4.389  -9.355  14.487  1.00  0.00           O  
ATOM    922  H   GLU A  60      -3.038  -5.123  12.680  1.00  0.00           H  
ATOM    923  HA  GLU A  60      -4.582  -6.947  10.928  1.00  0.00           H  
ATOM    924  HB2 GLU A  60      -5.875  -5.477  13.188  1.00  0.00           H  
ATOM    925  HB3 GLU A  60      -6.219  -7.089  12.446  1.00  0.00           H  
ATOM    926  HG2 GLU A  60      -3.679  -6.526  14.025  1.00  0.00           H  
ATOM    927  HG3 GLU A  60      -5.170  -7.061  14.818  1.00  0.00           H  
ATOM    928  N   VAL A  61      -4.996  -5.041   9.455  1.00  0.00           N  
ATOM    929  CA  VAL A  61      -5.210  -3.994   8.492  1.00  0.00           C  
ATOM    930  C   VAL A  61      -6.568  -3.993   7.849  1.00  0.00           C  
ATOM    931  O   VAL A  61      -7.069  -5.019   7.404  1.00  0.00           O  
ATOM    932  CB  VAL A  61      -4.161  -4.093   7.401  1.00  0.00           C  
ATOM    933  CG1 VAL A  61      -3.331  -2.883   7.690  1.00  0.00           C  
ATOM    934  CG2 VAL A  61      -3.261  -5.324   7.518  1.00  0.00           C  
ATOM    935  H   VAL A  61      -4.714  -5.952   9.109  1.00  0.00           H  
ATOM    936  HA  VAL A  61      -5.091  -3.036   9.001  1.00  0.00           H  
ATOM    937  HB  VAL A  61      -4.620  -3.981   6.416  1.00  0.00           H  
ATOM    938 HG11 VAL A  61      -4.010  -2.031   7.654  1.00  0.00           H  
ATOM    939 HG12 VAL A  61      -2.938  -3.019   8.696  1.00  0.00           H  
ATOM    940 HG13 VAL A  61      -2.552  -2.825   6.939  1.00  0.00           H  
ATOM    941 HG21 VAL A  61      -2.835  -5.345   8.524  1.00  0.00           H  
ATOM    942 HG22 VAL A  61      -3.857  -6.227   7.380  1.00  0.00           H  
ATOM    943 HG23 VAL A  61      -2.457  -5.282   6.788  1.00  0.00           H  
ATOM    944  N   THR A  62      -7.147  -2.808   7.737  1.00  0.00           N  
ATOM    945  CA  THR A  62      -8.415  -2.742   7.069  1.00  0.00           C  
ATOM    946  C   THR A  62      -8.213  -2.266   5.643  1.00  0.00           C  
ATOM    947  O   THR A  62      -7.776  -1.139   5.409  1.00  0.00           O  
ATOM    948  CB  THR A  62      -9.427  -1.911   7.859  1.00  0.00           C  
ATOM    949  OG1 THR A  62      -9.401  -2.300   9.217  1.00  0.00           O  
ATOM    950  CG2 THR A  62     -10.841  -2.148   7.333  1.00  0.00           C  
ATOM    951  H   THR A  62      -6.674  -1.981   8.074  1.00  0.00           H  
ATOM    952  HA  THR A  62      -8.705  -3.786   7.040  1.00  0.00           H  
ATOM    953  HB  THR A  62      -9.180  -0.851   7.773  1.00  0.00           H  
ATOM    954  HG1 THR A  62      -8.505  -2.197   9.550  1.00  0.00           H  
ATOM    955 HG21 THR A  62     -11.552  -1.571   7.923  1.00  0.00           H  
ATOM    956 HG22 THR A  62     -10.922  -1.839   6.290  1.00  0.00           H  
ATOM    957 HG23 THR A  62     -11.089  -3.206   7.415  1.00  0.00           H  
ATOM    958  N   LEU A  63      -8.477  -3.164   4.700  1.00  0.00           N  
ATOM    959  CA  LEU A  63      -8.356  -2.902   3.289  1.00  0.00           C  
ATOM    960  C   LEU A  63      -9.632  -2.231   2.818  1.00  0.00           C  
ATOM    961  O   LEU A  63     -10.695  -2.849   2.756  1.00  0.00           O  
ATOM    962  CB  LEU A  63      -8.103  -4.229   2.578  1.00  0.00           C  
ATOM    963  CG  LEU A  63      -7.597  -4.047   1.151  1.00  0.00           C  
ATOM    964  CD1 LEU A  63      -8.677  -3.473   0.238  1.00  0.00           C  
ATOM    965  CD2 LEU A  63      -6.367  -3.144   1.131  1.00  0.00           C  
ATOM    966  H   LEU A  63      -8.825  -4.079   4.969  1.00  0.00           H  
ATOM    967  HA  LEU A  63      -7.519  -2.221   3.123  1.00  0.00           H  
ATOM    968  HB2 LEU A  63      -7.341  -4.773   3.137  1.00  0.00           H  
ATOM    969  HB3 LEU A  63      -9.023  -4.814   2.568  1.00  0.00           H  
ATOM    970  HG  LEU A  63      -7.323  -5.035   0.789  1.00  0.00           H  
ATOM    971 HD11 LEU A  63      -9.551  -4.124   0.266  1.00  0.00           H  
ATOM    972 HD12 LEU A  63      -8.954  -2.473   0.576  1.00  0.00           H  
ATOM    973 HD13 LEU A  63      -8.299  -3.416  -0.783  1.00  0.00           H  
ATOM    974 HD21 LEU A  63      -5.594  -3.570   1.770  1.00  0.00           H  
ATOM    975 HD22 LEU A  63      -5.993  -3.063   0.111  1.00  0.00           H  
ATOM    976 HD23 LEU A  63      -6.635  -2.151   1.498  1.00  0.00           H  
ATOM    977  N   ILE A  64      -9.512  -0.944   2.531  1.00  0.00           N  
ATOM    978  CA  ILE A  64     -10.565  -0.100   2.026  1.00  0.00           C  
ATOM    979  C   ILE A  64     -10.527  -0.080   0.512  1.00  0.00           C  
ATOM    980  O   ILE A  64      -9.466  -0.183  -0.101  1.00  0.00           O  
ATOM    981  CB  ILE A  64     -10.311   1.344   2.461  1.00  0.00           C  
ATOM    982  CG1 ILE A  64     -10.152   1.495   3.965  1.00  0.00           C  
ATOM    983  CG2 ILE A  64     -11.459   2.237   1.997  1.00  0.00           C  
ATOM    984  CD1 ILE A  64     -10.021   2.985   4.243  1.00  0.00           C  
ATOM    985  H   ILE A  64      -8.586  -0.547   2.585  1.00  0.00           H  
ATOM    986  HA  ILE A  64     -11.536  -0.448   2.382  1.00  0.00           H  
ATOM    987  HB  ILE A  64      -9.392   1.687   1.985  1.00  0.00           H  
ATOM    988 HG12 ILE A  64     -11.039   1.108   4.469  1.00  0.00           H  
ATOM    989 HG13 ILE A  64      -9.265   0.960   4.305  1.00  0.00           H  
ATOM    990 HG21 ILE A  64     -12.392   1.880   2.435  1.00  0.00           H  
ATOM    991 HG22 ILE A  64     -11.275   3.263   2.318  1.00  0.00           H  
ATOM    992 HG23 ILE A  64     -11.532   2.201   0.909  1.00  0.00           H  
ATOM    993 HD11 ILE A  64      -9.173   3.384   3.688  1.00  0.00           H  
ATOM    994 HD12 ILE A  64     -10.937   3.475   3.907  1.00  0.00           H  
ATOM    995 HD13 ILE A  64      -9.891   3.147   5.311  1.00  0.00           H  
ATOM    996  N   ALA A  65     -11.687   0.124  -0.088  1.00  0.00           N  
ATOM    997  CA  ALA A  65     -11.756   0.432  -1.496  1.00  0.00           C  
ATOM    998  C   ALA A  65     -12.917   1.372  -1.653  1.00  0.00           C  
ATOM    999  O   ALA A  65     -14.025   0.956  -1.956  1.00  0.00           O  
ATOM   1000  CB  ALA A  65     -11.931  -0.810  -2.354  1.00  0.00           C  
ATOM   1001  H   ALA A  65     -12.525   0.171   0.488  1.00  0.00           H  
ATOM   1002  HA  ALA A  65     -10.854   0.975  -1.776  1.00  0.00           H  
ATOM   1003  HB1 ALA A  65     -11.103  -1.498  -2.191  1.00  0.00           H  
ATOM   1004  HB2 ALA A  65     -12.875  -1.295  -2.100  1.00  0.00           H  
ATOM   1005  HB3 ALA A  65     -11.961  -0.519  -3.406  1.00  0.00           H  
ATOM   1006  N   GLN A  66     -12.687   2.658  -1.444  1.00  0.00           N  
ATOM   1007  CA  GLN A  66     -13.794   3.571  -1.549  1.00  0.00           C  
ATOM   1008  C   GLN A  66     -13.926   4.001  -2.995  1.00  0.00           C  
ATOM   1009  O   GLN A  66     -13.528   5.099  -3.382  1.00  0.00           O  
ATOM   1010  CB  GLN A  66     -13.627   4.697  -0.537  1.00  0.00           C  
ATOM   1011  CG  GLN A  66     -12.489   5.638  -0.901  1.00  0.00           C  
ATOM   1012  CD  GLN A  66     -12.774   7.050  -0.425  1.00  0.00           C  
ATOM   1013  OE1 GLN A  66     -13.280   7.867  -1.192  1.00  0.00           O  
ATOM   1014  NE2 GLN A  66     -12.448   7.352   0.828  1.00  0.00           N  
ATOM   1015  H   GLN A  66     -11.744   3.004  -1.300  1.00  0.00           H  
ATOM   1016  HA  GLN A  66     -14.707   3.011  -1.326  1.00  0.00           H  
ATOM   1017  HB2 GLN A  66     -14.557   5.261  -0.482  1.00  0.00           H  
ATOM   1018  HB3 GLN A  66     -13.409   4.242   0.427  1.00  0.00           H  
ATOM   1019  HG2 GLN A  66     -11.542   5.265  -0.509  1.00  0.00           H  
ATOM   1020  HG3 GLN A  66     -12.432   5.673  -1.989  1.00  0.00           H  
ATOM   1021 HE21 GLN A  66     -12.026   6.669   1.441  1.00  0.00           H  
ATOM   1022 HE22 GLN A  66     -12.603   8.298   1.144  1.00  0.00           H  
ATOM   1023  N   GLY A  67     -14.418   3.092  -3.823  1.00  0.00           N  
ATOM   1024  CA  GLY A  67     -14.537   3.347  -5.240  1.00  0.00           C  
ATOM   1025  C   GLY A  67     -15.739   2.694  -5.878  1.00  0.00           C  
ATOM   1026  O   GLY A  67     -16.646   2.193  -5.218  1.00  0.00           O  
ATOM   1027  H   GLY A  67     -14.664   2.180  -3.452  1.00  0.00           H  
ATOM   1028  HA2 GLY A  67     -14.501   4.413  -5.451  1.00  0.00           H  
ATOM   1029  HA3 GLY A  67     -13.682   2.890  -5.728  1.00  0.00           H  
ATOM   1030  N   GLU A  68     -15.679   2.669  -7.202  1.00  0.00           N  
ATOM   1031  CA  GLU A  68     -16.670   2.083  -8.072  1.00  0.00           C  
ATOM   1032  C   GLU A  68     -16.846   0.593  -7.799  1.00  0.00           C  
ATOM   1033  O   GLU A  68     -17.948   0.082  -7.964  1.00  0.00           O  
ATOM   1034  CB  GLU A  68     -16.228   2.364  -9.500  1.00  0.00           C  
ATOM   1035  CG  GLU A  68     -16.239   3.884  -9.665  1.00  0.00           C  
ATOM   1036  CD  GLU A  68     -15.422   4.342 -10.858  1.00  0.00           C  
ATOM   1037  OE1 GLU A  68     -15.840   4.027 -11.992  1.00  0.00           O  
ATOM   1038  OE2 GLU A  68     -14.383   4.992 -10.605  1.00  0.00           O  
ATOM   1039  H   GLU A  68     -14.849   3.055  -7.639  1.00  0.00           H  
ATOM   1040  HA  GLU A  68     -17.630   2.569  -7.900  1.00  0.00           H  
ATOM   1041  HB2 GLU A  68     -15.216   1.978  -9.632  1.00  0.00           H  
ATOM   1042  HB3 GLU A  68     -16.898   1.892 -10.217  1.00  0.00           H  
ATOM   1043  HG2 GLU A  68     -17.267   4.230  -9.770  1.00  0.00           H  
ATOM   1044  HG3 GLU A  68     -15.800   4.328  -8.773  1.00  0.00           H  
ATOM   1045  N   ASP A  69     -15.799  -0.123  -7.371  1.00  0.00           N  
ATOM   1046  CA  ASP A  69     -16.025  -1.513  -7.031  1.00  0.00           C  
ATOM   1047  C   ASP A  69     -15.884  -1.641  -5.533  1.00  0.00           C  
ATOM   1048  O   ASP A  69     -15.582  -2.736  -5.090  1.00  0.00           O  
ATOM   1049  CB  ASP A  69     -15.029  -2.450  -7.719  1.00  0.00           C  
ATOM   1050  CG  ASP A  69     -14.619  -1.996  -9.113  1.00  0.00           C  
ATOM   1051  OD1 ASP A  69     -15.391  -2.277 -10.053  1.00  0.00           O  
ATOM   1052  OD2 ASP A  69     -13.535  -1.379  -9.210  1.00  0.00           O  
ATOM   1053  H   ASP A  69     -14.905   0.287  -7.098  1.00  0.00           H  
ATOM   1054  HA  ASP A  69     -17.023  -1.836  -7.310  1.00  0.00           H  
ATOM   1055  HB2 ASP A  69     -14.164  -2.555  -7.067  1.00  0.00           H  
ATOM   1056  HB3 ASP A  69     -15.496  -3.430  -7.800  1.00  0.00           H  
ATOM   1057  N   GLU A  70     -16.160  -0.579  -4.762  1.00  0.00           N  
ATOM   1058  CA  GLU A  70     -15.794  -0.442  -3.372  1.00  0.00           C  
ATOM   1059  C   GLU A  70     -15.807  -1.731  -2.578  1.00  0.00           C  
ATOM   1060  O   GLU A  70     -14.737  -2.316  -2.413  1.00  0.00           O  
ATOM   1061  CB  GLU A  70     -16.649   0.655  -2.744  1.00  0.00           C  
ATOM   1062  CG  GLU A  70     -18.162   0.487  -2.881  1.00  0.00           C  
ATOM   1063  CD  GLU A  70     -18.849   0.760  -1.548  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70     -18.130   1.107  -0.587  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70     -20.084   0.580  -1.496  1.00  0.00           O  
ATOM   1066  H   GLU A  70     -16.477   0.289  -5.175  1.00  0.00           H  
ATOM   1067  HA  GLU A  70     -14.763  -0.088  -3.337  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70     -16.384   0.716  -1.688  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70     -16.391   1.595  -3.230  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70     -18.528   1.195  -3.625  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70     -18.402  -0.520  -3.216  1.00  0.00           H  
ATOM   1072  N   GLN A  71     -16.988  -2.177  -2.145  1.00  0.00           N  
ATOM   1073  CA  GLN A  71     -17.219  -3.388  -1.379  1.00  0.00           C  
ATOM   1074  C   GLN A  71     -16.298  -4.505  -1.884  1.00  0.00           C  
ATOM   1075  O   GLN A  71     -15.461  -5.050  -1.166  1.00  0.00           O  
ATOM   1076  CB  GLN A  71     -18.693  -3.753  -1.643  1.00  0.00           C  
ATOM   1077  CG  GLN A  71     -19.372  -4.629  -0.588  1.00  0.00           C  
ATOM   1078  CD  GLN A  71     -18.495  -5.797  -0.201  1.00  0.00           C  
ATOM   1079  OE1 GLN A  71     -18.570  -6.875  -0.777  1.00  0.00           O  
ATOM   1080  NE2 GLN A  71     -17.602  -5.539   0.739  1.00  0.00           N  
ATOM   1081  H   GLN A  71     -17.796  -1.619  -2.356  1.00  0.00           H  
ATOM   1082  HA  GLN A  71     -17.044  -3.181  -0.321  1.00  0.00           H  
ATOM   1083  HB2 GLN A  71     -19.267  -2.829  -1.715  1.00  0.00           H  
ATOM   1084  HB3 GLN A  71     -18.741  -4.267  -2.602  1.00  0.00           H  
ATOM   1085  HG2 GLN A  71     -19.545  -4.033   0.308  1.00  0.00           H  
ATOM   1086  HG3 GLN A  71     -20.323  -4.998  -0.971  1.00  0.00           H  
ATOM   1087 HE21 GLN A  71     -17.600  -4.627   1.192  1.00  0.00           H  
ATOM   1088 HE22 GLN A  71     -16.876  -6.221   0.905  1.00  0.00           H  
ATOM   1089  N   GLU A  72     -16.453  -4.795  -3.169  1.00  0.00           N  
ATOM   1090  CA  GLU A  72     -15.740  -5.819  -3.890  1.00  0.00           C  
ATOM   1091  C   GLU A  72     -14.226  -5.642  -3.788  1.00  0.00           C  
ATOM   1092  O   GLU A  72     -13.481  -6.596  -3.549  1.00  0.00           O  
ATOM   1093  CB  GLU A  72     -16.188  -5.606  -5.343  1.00  0.00           C  
ATOM   1094  CG  GLU A  72     -15.262  -6.156  -6.421  1.00  0.00           C  
ATOM   1095  CD  GLU A  72     -15.220  -7.677  -6.459  1.00  0.00           C  
ATOM   1096  OE1 GLU A  72     -16.180  -8.294  -5.949  1.00  0.00           O  
ATOM   1097  OE2 GLU A  72     -14.221  -8.193  -7.006  1.00  0.00           O  
ATOM   1098  H   GLU A  72     -17.026  -4.170  -3.717  1.00  0.00           H  
ATOM   1099  HA  GLU A  72     -16.029  -6.777  -3.446  1.00  0.00           H  
ATOM   1100  HB2 GLU A  72     -17.194  -5.990  -5.494  1.00  0.00           H  
ATOM   1101  HB3 GLU A  72     -16.188  -4.523  -5.505  1.00  0.00           H  
ATOM   1102  HG2 GLU A  72     -15.611  -5.759  -7.377  1.00  0.00           H  
ATOM   1103  HG3 GLU A  72     -14.255  -5.777  -6.241  1.00  0.00           H  
ATOM   1104  N   ALA A  73     -13.794  -4.405  -4.016  1.00  0.00           N  
ATOM   1105  CA  ALA A  73     -12.422  -3.998  -4.079  1.00  0.00           C  
ATOM   1106  C   ALA A  73     -11.754  -4.269  -2.746  1.00  0.00           C  
ATOM   1107  O   ALA A  73     -10.782  -5.016  -2.665  1.00  0.00           O  
ATOM   1108  CB  ALA A  73     -12.434  -2.525  -4.468  1.00  0.00           C  
ATOM   1109  H   ALA A  73     -14.470  -3.643  -4.056  1.00  0.00           H  
ATOM   1110  HA  ALA A  73     -11.911  -4.569  -4.854  1.00  0.00           H  
ATOM   1111  HB1 ALA A  73     -13.015  -1.967  -3.734  1.00  0.00           H  
ATOM   1112  HB2 ALA A  73     -11.417  -2.144  -4.520  1.00  0.00           H  
ATOM   1113  HB3 ALA A  73     -12.913  -2.430  -5.444  1.00  0.00           H  
ATOM   1114  N   LEU A  74     -12.310  -3.687  -1.688  1.00  0.00           N  
ATOM   1115  CA  LEU A  74     -11.801  -3.889  -0.345  1.00  0.00           C  
ATOM   1116  C   LEU A  74     -11.783  -5.382  -0.007  1.00  0.00           C  
ATOM   1117  O   LEU A  74     -10.784  -5.878   0.520  1.00  0.00           O  
ATOM   1118  CB  LEU A  74     -12.603  -3.028   0.628  1.00  0.00           C  
ATOM   1119  CG  LEU A  74     -14.101  -3.118   0.383  1.00  0.00           C  
ATOM   1120  CD1 LEU A  74     -14.816  -3.758   1.563  1.00  0.00           C  
ATOM   1121  CD2 LEU A  74     -14.610  -1.703   0.145  1.00  0.00           C  
ATOM   1122  H   LEU A  74     -13.157  -3.141  -1.828  1.00  0.00           H  
ATOM   1123  HA  LEU A  74     -10.767  -3.548  -0.314  1.00  0.00           H  
ATOM   1124  HB2 LEU A  74     -12.356  -3.280   1.658  1.00  0.00           H  
ATOM   1125  HB3 LEU A  74     -12.333  -1.993   0.429  1.00  0.00           H  
ATOM   1126  HG  LEU A  74     -14.285  -3.712  -0.513  1.00  0.00           H  
ATOM   1127 HD11 LEU A  74     -14.646  -3.163   2.458  1.00  0.00           H  
ATOM   1128 HD12 LEU A  74     -15.883  -3.801   1.341  1.00  0.00           H  
ATOM   1129 HD13 LEU A  74     -14.433  -4.769   1.703  1.00  0.00           H  
ATOM   1130 HD21 LEU A  74     -14.387  -1.070   1.000  1.00  0.00           H  
ATOM   1131 HD22 LEU A  74     -14.123  -1.297  -0.744  1.00  0.00           H  
ATOM   1132 HD23 LEU A  74     -15.684  -1.728  -0.033  1.00  0.00           H  
ATOM   1133  N   GLU A  75     -12.855  -6.097  -0.372  1.00  0.00           N  
ATOM   1134  CA  GLU A  75     -12.961  -7.531  -0.171  1.00  0.00           C  
ATOM   1135  C   GLU A  75     -11.775  -8.307  -0.716  1.00  0.00           C  
ATOM   1136  O   GLU A  75     -11.085  -8.967   0.053  1.00  0.00           O  
ATOM   1137  CB  GLU A  75     -14.202  -8.080  -0.872  1.00  0.00           C  
ATOM   1138  CG  GLU A  75     -15.474  -7.669  -0.148  1.00  0.00           C  
ATOM   1139  CD  GLU A  75     -15.455  -8.124   1.302  1.00  0.00           C  
ATOM   1140  OE1 GLU A  75     -14.985  -9.255   1.548  1.00  0.00           O  
ATOM   1141  OE2 GLU A  75     -15.913  -7.312   2.133  1.00  0.00           O  
ATOM   1142  H   GLU A  75     -13.654  -5.621  -0.782  1.00  0.00           H  
ATOM   1143  HA  GLU A  75     -13.003  -7.734   0.900  1.00  0.00           H  
ATOM   1144  HB2 GLU A  75     -14.221  -7.730  -1.906  1.00  0.00           H  
ATOM   1145  HB3 GLU A  75     -14.144  -9.169  -0.862  1.00  0.00           H  
ATOM   1146  HG2 GLU A  75     -15.552  -6.581  -0.185  1.00  0.00           H  
ATOM   1147  HG3 GLU A  75     -16.340  -8.104  -0.649  1.00  0.00           H  
ATOM   1148  N   LYS A  76     -11.563  -8.267  -2.035  1.00  0.00           N  
ATOM   1149  CA  LYS A  76     -10.535  -9.098  -2.650  1.00  0.00           C  
ATOM   1150  C   LYS A  76      -9.186  -8.900  -1.985  1.00  0.00           C  
ATOM   1151  O   LYS A  76      -8.491  -9.858  -1.652  1.00  0.00           O  
ATOM   1152  CB  LYS A  76     -10.401  -8.806  -4.141  1.00  0.00           C  
ATOM   1153  CG  LYS A  76     -11.767  -8.773  -4.809  1.00  0.00           C  
ATOM   1154  CD  LYS A  76     -11.650  -9.306  -6.240  1.00  0.00           C  
ATOM   1155  CE  LYS A  76     -10.439  -8.728  -6.980  1.00  0.00           C  
ATOM   1156  NZ  LYS A  76     -10.340  -9.280  -8.340  1.00  0.00           N  
ATOM   1157  H   LYS A  76     -12.118  -7.638  -2.610  1.00  0.00           H  
ATOM   1158  HA  LYS A  76     -10.822 -10.142  -2.527  1.00  0.00           H  
ATOM   1159  HB2 LYS A  76      -9.905  -7.847  -4.287  1.00  0.00           H  
ATOM   1160  HB3 LYS A  76      -9.795  -9.592  -4.590  1.00  0.00           H  
ATOM   1161  HG2 LYS A  76     -12.458  -9.410  -4.255  1.00  0.00           H  
ATOM   1162  HG3 LYS A  76     -12.132  -7.743  -4.764  1.00  0.00           H  
ATOM   1163  HD2 LYS A  76     -11.533 -10.389  -6.191  1.00  0.00           H  
ATOM   1164  HD3 LYS A  76     -12.572  -9.078  -6.784  1.00  0.00           H  
ATOM   1165  HE2 LYS A  76     -10.526  -7.643  -7.050  1.00  0.00           H  
ATOM   1166  HE3 LYS A  76      -9.524  -8.967  -6.432  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  76     -11.175  -9.048  -8.861  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  76      -9.535  -8.886  -8.805  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  76     -10.241 -10.284  -8.293  1.00  0.00           H  
ATOM   1170  N   LEU A  77      -8.832  -7.637  -1.776  1.00  0.00           N  
ATOM   1171  CA  LEU A  77      -7.536  -7.334  -1.217  1.00  0.00           C  
ATOM   1172  C   LEU A  77      -7.419  -7.792   0.224  1.00  0.00           C  
ATOM   1173  O   LEU A  77      -6.517  -8.569   0.510  1.00  0.00           O  
ATOM   1174  CB  LEU A  77      -7.179  -5.867  -1.361  1.00  0.00           C  
ATOM   1175  CG  LEU A  77      -7.006  -5.455  -2.822  1.00  0.00           C  
ATOM   1176  CD1 LEU A  77      -6.109  -6.432  -3.538  1.00  0.00           C  
ATOM   1177  CD2 LEU A  77      -8.299  -5.593  -3.599  1.00  0.00           C  
ATOM   1178  H   LEU A  77      -9.471  -6.895  -2.041  1.00  0.00           H  
ATOM   1179  HA  LEU A  77      -6.797  -7.906  -1.780  1.00  0.00           H  
ATOM   1180  HB2 LEU A  77      -7.934  -5.247  -0.906  1.00  0.00           H  
ATOM   1181  HB3 LEU A  77      -6.254  -5.758  -0.805  1.00  0.00           H  
ATOM   1182  HG  LEU A  77      -6.617  -4.439  -2.893  1.00  0.00           H  
ATOM   1183 HD11 LEU A  77      -5.153  -6.502  -3.032  1.00  0.00           H  
ATOM   1184 HD12 LEU A  77      -6.618  -7.397  -3.562  1.00  0.00           H  
ATOM   1185 HD13 LEU A  77      -5.986  -6.067  -4.558  1.00  0.00           H  
ATOM   1186 HD21 LEU A  77      -8.613  -6.637  -3.531  1.00  0.00           H  
ATOM   1187 HD22 LEU A  77      -9.060  -4.960  -3.147  1.00  0.00           H  
ATOM   1188 HD23 LEU A  77      -8.134  -5.332  -4.641  1.00  0.00           H  
ATOM   1189  N   ALA A  78      -8.303  -7.367   1.134  1.00  0.00           N  
ATOM   1190  CA  ALA A  78      -8.192  -7.841   2.512  1.00  0.00           C  
ATOM   1191  C   ALA A  78      -8.344  -9.363   2.572  1.00  0.00           C  
ATOM   1192  O   ALA A  78      -7.824 -10.024   3.470  1.00  0.00           O  
ATOM   1193  CB  ALA A  78      -9.200  -7.145   3.422  1.00  0.00           C  
ATOM   1194  H   ALA A  78      -9.101  -6.798   0.864  1.00  0.00           H  
ATOM   1195  HA  ALA A  78      -7.192  -7.601   2.873  1.00  0.00           H  
ATOM   1196  HB1 ALA A  78      -9.036  -6.067   3.411  1.00  0.00           H  
ATOM   1197  HB2 ALA A  78     -10.214  -7.366   3.093  1.00  0.00           H  
ATOM   1198  HB3 ALA A  78      -9.069  -7.503   4.445  1.00  0.00           H  
ATOM   1199  N   ALA A  79      -9.040  -9.937   1.592  1.00  0.00           N  
ATOM   1200  CA  ALA A  79      -9.177 -11.374   1.487  1.00  0.00           C  
ATOM   1201  C   ALA A  79      -7.798 -11.974   1.264  1.00  0.00           C  
ATOM   1202  O   ALA A  79      -7.355 -12.843   2.013  1.00  0.00           O  
ATOM   1203  CB  ALA A  79     -10.074 -11.708   0.300  1.00  0.00           C  
ATOM   1204  H   ALA A  79      -9.415  -9.354   0.848  1.00  0.00           H  
ATOM   1205  HA  ALA A  79      -9.608 -11.775   2.404  1.00  0.00           H  
ATOM   1206  HB1 ALA A  79     -11.035 -11.206   0.413  1.00  0.00           H  
ATOM   1207  HB2 ALA A  79      -9.585 -11.363  -0.615  1.00  0.00           H  
ATOM   1208  HB3 ALA A  79     -10.222 -12.786   0.245  1.00  0.00           H  
ATOM   1209  N   TYR A  80      -7.103 -11.465   0.247  1.00  0.00           N  
ATOM   1210  CA  TYR A  80      -5.823 -12.011  -0.135  1.00  0.00           C  
ATOM   1211  C   TYR A  80      -4.722 -11.694   0.883  1.00  0.00           C  
ATOM   1212  O   TYR A  80      -4.020 -12.600   1.329  1.00  0.00           O  
ATOM   1213  CB  TYR A  80      -5.541 -11.497  -1.542  1.00  0.00           C  
ATOM   1214  CG  TYR A  80      -4.401 -12.155  -2.284  1.00  0.00           C  
ATOM   1215  CD1 TYR A  80      -3.556 -13.079  -1.643  1.00  0.00           C  
ATOM   1216  CD2 TYR A  80      -4.052 -11.653  -3.550  1.00  0.00           C  
ATOM   1217  CE1 TYR A  80      -2.342 -13.459  -2.239  1.00  0.00           C  
ATOM   1218  CE2 TYR A  80      -2.830 -12.021  -4.137  1.00  0.00           C  
ATOM   1219  CZ  TYR A  80      -1.975 -12.923  -3.483  1.00  0.00           C  
ATOM   1220  OH  TYR A  80      -0.768 -13.238  -4.029  1.00  0.00           O  
ATOM   1221  H   TYR A  80      -7.481 -10.689  -0.306  1.00  0.00           H  
ATOM   1222  HA  TYR A  80      -5.926 -13.095  -0.184  1.00  0.00           H  
ATOM   1223  HB2 TYR A  80      -6.451 -11.652  -2.124  1.00  0.00           H  
ATOM   1224  HB3 TYR A  80      -5.366 -10.423  -1.476  1.00  0.00           H  
ATOM   1225  HD1 TYR A  80      -3.816 -13.460  -0.665  1.00  0.00           H  
ATOM   1226  HD2 TYR A  80      -4.692 -10.930  -4.038  1.00  0.00           H  
ATOM   1227  HE1 TYR A  80      -1.693 -14.162  -1.737  1.00  0.00           H  
ATOM   1228  HE2 TYR A  80      -2.548 -11.589  -5.086  1.00  0.00           H  
ATOM   1229  HH  TYR A  80      -0.658 -12.882  -4.913  1.00  0.00           H  
ATOM   1230  N   VAL A  81      -4.583 -10.426   1.274  1.00  0.00           N  
ATOM   1231  CA  VAL A  81      -3.536  -9.906   2.155  1.00  0.00           C  
ATOM   1232  C   VAL A  81      -3.254 -10.713   3.409  1.00  0.00           C  
ATOM   1233  O   VAL A  81      -2.129 -10.702   3.903  1.00  0.00           O  
ATOM   1234  CB  VAL A  81      -3.901  -8.494   2.616  1.00  0.00           C  
ATOM   1235  CG1 VAL A  81      -4.078  -7.551   1.437  1.00  0.00           C  
ATOM   1236  CG2 VAL A  81      -5.195  -8.551   3.423  1.00  0.00           C  
ATOM   1237  H   VAL A  81      -5.227  -9.751   0.883  1.00  0.00           H  
ATOM   1238  HA  VAL A  81      -2.603  -9.882   1.591  1.00  0.00           H  
ATOM   1239  HB  VAL A  81      -3.102  -8.115   3.254  1.00  0.00           H  
ATOM   1240 HG11 VAL A  81      -4.873  -7.933   0.797  1.00  0.00           H  
ATOM   1241 HG12 VAL A  81      -4.343  -6.560   1.802  1.00  0.00           H  
ATOM   1242 HG13 VAL A  81      -3.149  -7.508   0.872  1.00  0.00           H  
ATOM   1243 HG21 VAL A  81      -5.056  -9.213   4.281  1.00  0.00           H  
ATOM   1244 HG22 VAL A  81      -5.463  -7.557   3.777  1.00  0.00           H  
ATOM   1245 HG23 VAL A  81      -5.996  -8.951   2.800  1.00  0.00           H  
ATOM   1246  N   GLN A  82      -4.278 -11.369   3.936  1.00  0.00           N  
ATOM   1247  CA  GLN A  82      -4.217 -12.065   5.200  1.00  0.00           C  
ATOM   1248  C   GLN A  82      -4.157 -13.591   5.051  1.00  0.00           C  
ATOM   1249  O   GLN A  82      -4.044 -14.292   6.050  1.00  0.00           O  
ATOM   1250  CB  GLN A  82      -5.555 -11.730   5.870  1.00  0.00           C  
ATOM   1251  CG  GLN A  82      -6.594 -12.532   5.094  1.00  0.00           C  
ATOM   1252  CD  GLN A  82      -7.971 -12.615   5.711  1.00  0.00           C  
ATOM   1253  OE1 GLN A  82      -8.157 -13.110   6.817  1.00  0.00           O  
ATOM   1254  NE2 GLN A  82      -8.947 -12.147   4.952  1.00  0.00           N  
ATOM   1255  H   GLN A  82      -5.170 -11.315   3.466  1.00  0.00           H  
ATOM   1256  HA  GLN A  82      -3.379 -11.667   5.782  1.00  0.00           H  
ATOM   1257  HB2 GLN A  82      -5.594 -12.054   6.901  1.00  0.00           H  
ATOM   1258  HB3 GLN A  82      -5.748 -10.661   5.798  1.00  0.00           H  
ATOM   1259  HG2 GLN A  82      -6.667 -12.163   4.074  1.00  0.00           H  
ATOM   1260  HG3 GLN A  82      -6.206 -13.541   5.075  1.00  0.00           H  
ATOM   1261 HE21 GLN A  82      -8.642 -11.576   4.171  1.00  0.00           H  
ATOM   1262 HE22 GLN A  82      -9.898 -12.158   5.283  1.00  0.00           H  
ATOM   1263  N   GLU A  83      -4.322 -14.108   3.829  1.00  0.00           N  
ATOM   1264  CA  GLU A  83      -4.690 -15.506   3.668  1.00  0.00           C  
ATOM   1265  C   GLU A  83      -3.622 -16.549   3.984  1.00  0.00           C  
ATOM   1266  O   GLU A  83      -3.874 -17.437   4.794  1.00  0.00           O  
ATOM   1267  CB  GLU A  83      -5.358 -15.699   2.306  1.00  0.00           C  
ATOM   1268  CG  GLU A  83      -4.407 -15.458   1.138  1.00  0.00           C  
ATOM   1269  CD  GLU A  83      -5.104 -15.718  -0.187  1.00  0.00           C  
ATOM   1270  OE1 GLU A  83      -5.958 -14.883  -0.554  1.00  0.00           O  
ATOM   1271  OE2 GLU A  83      -4.774 -16.752  -0.805  1.00  0.00           O  
ATOM   1272  H   GLU A  83      -4.311 -13.506   3.011  1.00  0.00           H  
ATOM   1273  HA  GLU A  83      -5.466 -15.689   4.411  1.00  0.00           H  
ATOM   1274  HB2 GLU A  83      -5.747 -16.716   2.244  1.00  0.00           H  
ATOM   1275  HB3 GLU A  83      -6.188 -14.990   2.231  1.00  0.00           H  
ATOM   1276  HG2 GLU A  83      -4.056 -14.425   1.155  1.00  0.00           H  
ATOM   1277  HG3 GLU A  83      -3.555 -16.132   1.210  1.00  0.00           H  
ATOM   1278  N   GLU A  84      -2.462 -16.512   3.329  1.00  0.00           N  
ATOM   1279  CA  GLU A  84      -1.458 -17.523   3.622  1.00  0.00           C  
ATOM   1280  C   GLU A  84      -0.447 -16.970   4.624  1.00  0.00           C  
ATOM   1281  O   GLU A  84      -0.793 -16.668   5.761  1.00  0.00           O  
ATOM   1282  CB  GLU A  84      -0.830 -18.044   2.322  1.00  0.00           C  
ATOM   1283  CG  GLU A  84      -0.364 -16.915   1.400  1.00  0.00           C  
ATOM   1284  CD  GLU A  84      -1.360 -16.681   0.277  1.00  0.00           C  
ATOM   1285  OE1 GLU A  84      -1.736 -17.683  -0.368  1.00  0.00           O  
ATOM   1286  OE2 GLU A  84      -1.726 -15.501   0.095  1.00  0.00           O  
ATOM   1287  H   GLU A  84      -2.272 -15.772   2.672  1.00  0.00           H  
ATOM   1288  HA  GLU A  84      -1.951 -18.359   4.114  1.00  0.00           H  
ATOM   1289  HB2 GLU A  84       0.015 -18.684   2.579  1.00  0.00           H  
ATOM   1290  HB3 GLU A  84      -1.565 -18.641   1.779  1.00  0.00           H  
ATOM   1291  HG2 GLU A  84      -0.246 -15.993   1.971  1.00  0.00           H  
ATOM   1292  HG3 GLU A  84       0.589 -17.192   0.948  1.00  0.00           H  
ATOM   1293  N   VAL A  85       0.795 -16.812   4.174  1.00  0.00           N  
ATOM   1294  CA  VAL A  85       1.926 -16.209   4.860  1.00  0.00           C  
ATOM   1295  C   VAL A  85       2.899 -15.925   3.725  1.00  0.00           C  
ATOM   1296  O   VAL A  85       3.177 -16.863   2.915  1.00  0.00           O  
ATOM   1297  CB  VAL A  85       2.571 -17.186   5.922  1.00  0.00           C  
ATOM   1298  CG1 VAL A  85       2.755 -18.664   5.476  1.00  0.00           C  
ATOM   1299  CG2 VAL A  85       3.963 -16.735   6.426  1.00  0.00           C  
ATOM   1300  OXT VAL A  85       3.421 -14.775   3.591  1.00  0.00           O  
ATOM   1301  H   VAL A  85       1.000 -17.137   3.240  1.00  0.00           H  
ATOM   1302  HA  VAL A  85       1.702 -15.240   5.344  1.00  0.00           H  
ATOM   1303  HB  VAL A  85       1.894 -17.205   6.803  1.00  0.00           H  
ATOM   1304 HG11 VAL A  85       3.402 -18.759   4.584  1.00  0.00           H  
ATOM   1305 HG12 VAL A  85       3.201 -19.290   6.273  1.00  0.00           H  
ATOM   1306 HG13 VAL A  85       1.793 -19.155   5.234  1.00  0.00           H  
ATOM   1307 HG21 VAL A  85       3.940 -15.709   6.833  1.00  0.00           H  
ATOM   1308 HG22 VAL A  85       4.333 -17.381   7.245  1.00  0.00           H  
ATOM   1309 HG23 VAL A  85       4.725 -16.752   5.624  1.00  0.00           H  
TER    1310      VAL A  85                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   2     -17.937   6.308  -1.478  1.00  0.00           N  
ATOM      2  CA  VAL A   2     -18.063   4.885  -1.796  1.00  0.00           C  
ATOM      3  C   VAL A   2     -16.895   4.098  -1.195  1.00  0.00           C  
ATOM      4  O   VAL A   2     -16.205   3.348  -1.879  1.00  0.00           O  
ATOM      5  CB  VAL A   2     -18.239   4.703  -3.310  1.00  0.00           C  
ATOM      6  CG1 VAL A   2     -16.983   5.081  -4.091  1.00  0.00           C  
ATOM      7  CG2 VAL A   2     -18.600   3.255  -3.629  1.00  0.00           C  
ATOM      8  H1  VAL A   2     -17.819   6.424  -0.461  1.00  0.00           H  
ATOM      9  H2  VAL A   2     -17.117   6.697  -1.965  1.00  0.00           H  
ATOM     10  H3  VAL A   2     -18.786   6.805  -1.784  1.00  0.00           H  
ATOM     11  HA  VAL A   2     -18.970   4.511  -1.321  1.00  0.00           H  
ATOM     12  HB  VAL A   2     -19.058   5.343  -3.639  1.00  0.00           H  
ATOM     13 HG11 VAL A   2     -16.671   6.087  -3.811  1.00  0.00           H  
ATOM     14 HG12 VAL A   2     -16.187   4.377  -3.844  1.00  0.00           H  
ATOM     15 HG13 VAL A   2     -17.187   5.042  -5.161  1.00  0.00           H  
ATOM     16 HG21 VAL A   2     -17.819   2.603  -3.234  1.00  0.00           H  
ATOM     17 HG22 VAL A   2     -19.554   3.001  -3.168  1.00  0.00           H  
ATOM     18 HG23 VAL A   2     -18.667   3.124  -4.710  1.00  0.00           H  
ATOM     19  N   GLN A   3     -16.657   4.308   0.099  1.00  0.00           N  
ATOM     20  CA  GLN A   3     -15.537   3.709   0.783  1.00  0.00           C  
ATOM     21  C   GLN A   3     -16.002   2.715   1.829  1.00  0.00           C  
ATOM     22  O   GLN A   3     -16.792   3.056   2.705  1.00  0.00           O  
ATOM     23  CB  GLN A   3     -14.753   4.810   1.490  1.00  0.00           C  
ATOM     24  CG  GLN A   3     -13.418   4.257   1.991  1.00  0.00           C  
ATOM     25  CD  GLN A   3     -12.779   5.173   3.017  1.00  0.00           C  
ATOM     26  OE1 GLN A   3     -12.270   4.705   4.029  1.00  0.00           O  
ATOM     27  NE2 GLN A   3     -12.779   6.479   2.765  1.00  0.00           N  
ATOM     28  H   GLN A   3     -17.301   4.859   0.645  1.00  0.00           H  
ATOM     29  HA  GLN A   3     -14.897   3.206   0.057  1.00  0.00           H  
ATOM     30  HB2 GLN A   3     -14.568   5.642   0.810  1.00  0.00           H  
ATOM     31  HB3 GLN A   3     -15.341   5.154   2.341  1.00  0.00           H  
ATOM     32  HG2 GLN A   3     -13.571   3.289   2.468  1.00  0.00           H  
ATOM     33  HG3 GLN A   3     -12.734   4.124   1.153  1.00  0.00           H  
ATOM     34 HE21 GLN A   3     -13.206   6.833   1.915  1.00  0.00           H  
ATOM     35 HE22 GLN A   3     -12.400   7.103   3.461  1.00  0.00           H  
ATOM     36  N   GLN A   4     -15.476   1.501   1.756  1.00  0.00           N  
ATOM     37  CA  GLN A   4     -15.697   0.518   2.789  1.00  0.00           C  
ATOM     38  C   GLN A   4     -14.354  -0.163   3.029  1.00  0.00           C  
ATOM     39  O   GLN A   4     -13.494  -0.141   2.153  1.00  0.00           O  
ATOM     40  CB  GLN A   4     -16.796  -0.466   2.374  1.00  0.00           C  
ATOM     41  CG  GLN A   4     -17.778  -0.651   3.532  1.00  0.00           C  
ATOM     42  CD  GLN A   4     -17.036  -1.127   4.766  1.00  0.00           C  
ATOM     43  OE1 GLN A   4     -16.600  -0.317   5.580  1.00  0.00           O  
ATOM     44  NE2 GLN A   4     -16.752  -2.419   4.842  1.00  0.00           N  
ATOM     45  H   GLN A   4     -14.814   1.276   1.017  1.00  0.00           H  
ATOM     46  HA  GLN A   4     -16.007   1.041   3.694  1.00  0.00           H  
ATOM     47  HB2 GLN A   4     -17.333  -0.088   1.504  1.00  0.00           H  
ATOM     48  HB3 GLN A   4     -16.352  -1.432   2.128  1.00  0.00           H  
ATOM     49  HG2 GLN A   4     -18.257   0.302   3.750  1.00  0.00           H  
ATOM     50  HG3 GLN A   4     -18.528  -1.392   3.256  1.00  0.00           H  
ATOM     51 HE21 GLN A   4     -17.116  -3.044   4.126  1.00  0.00           H  
ATOM     52 HE22 GLN A   4     -16.101  -2.734   5.558  1.00  0.00           H  
ATOM     53  N   LYS A   5     -14.136  -0.755   4.197  1.00  0.00           N  
ATOM     54  CA  LYS A   5     -12.924  -1.472   4.480  1.00  0.00           C  
ATOM     55  C   LYS A   5     -13.246  -2.603   5.439  1.00  0.00           C  
ATOM     56  O   LYS A   5     -14.234  -2.549   6.175  1.00  0.00           O  
ATOM     57  CB  LYS A   5     -11.893  -0.531   5.091  1.00  0.00           C  
ATOM     58  CG  LYS A   5     -12.445   0.312   6.242  1.00  0.00           C  
ATOM     59  CD  LYS A   5     -13.172   1.537   5.688  1.00  0.00           C  
ATOM     60  CE  LYS A   5     -13.941   2.244   6.801  1.00  0.00           C  
ATOM     61  NZ  LYS A   5     -14.954   1.355   7.396  1.00  0.00           N  
ATOM     62  H   LYS A   5     -14.793  -0.713   4.966  1.00  0.00           H  
ATOM     63  HA  LYS A   5     -12.521  -1.890   3.557  1.00  0.00           H  
ATOM     64  HB2 LYS A   5     -11.059  -1.132   5.450  1.00  0.00           H  
ATOM     65  HB3 LYS A   5     -11.531   0.143   4.317  1.00  0.00           H  
ATOM     66  HG2 LYS A   5     -13.128  -0.300   6.833  1.00  0.00           H  
ATOM     67  HG3 LYS A   5     -11.618   0.651   6.873  1.00  0.00           H  
ATOM     68  HD2 LYS A   5     -12.450   2.226   5.245  1.00  0.00           H  
ATOM     69  HD3 LYS A   5     -13.875   1.214   4.921  1.00  0.00           H  
ATOM     70  HE2 LYS A   5     -13.243   2.572   7.573  1.00  0.00           H  
ATOM     71  HE3 LYS A   5     -14.439   3.119   6.381  1.00  0.00           H  
ATOM     72  HZ1 LYS A   5     -15.589   1.023   6.680  1.00  0.00           H  
ATOM     73  HZ2 LYS A   5     -14.501   0.562   7.828  1.00  0.00           H  
ATOM     74  HZ3 LYS A   5     -15.477   1.860   8.098  1.00  0.00           H  
ATOM     75  N   VAL A   6     -12.411  -3.631   5.412  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -12.523  -4.758   6.310  1.00  0.00           C  
ATOM     77  C   VAL A   6     -11.119  -5.043   6.823  1.00  0.00           C  
ATOM     78  O   VAL A   6     -10.201  -5.265   6.035  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -13.171  -5.944   5.593  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -14.632  -5.590   5.321  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -12.469  -6.254   4.272  1.00  0.00           C  
ATOM     82  H   VAL A   6     -11.645  -3.625   4.743  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -13.157  -4.473   7.149  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -13.132  -6.821   6.237  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -15.133  -5.364   6.262  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -14.680  -4.715   4.672  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -15.129  -6.430   4.835  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -12.510  -5.378   3.624  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -11.427  -6.509   4.468  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -12.967  -7.093   3.784  1.00  0.00           H  
ATOM     91  N   GLU A   7     -10.908  -4.937   8.133  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -9.575  -5.171   8.649  1.00  0.00           C  
ATOM     93  C   GLU A   7      -9.283  -6.657   8.756  1.00  0.00           C  
ATOM     94  O   GLU A   7     -10.171  -7.474   8.991  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -9.334  -4.435   9.966  1.00  0.00           C  
ATOM     96  CG  GLU A   7     -10.291  -4.894  11.063  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -9.817  -4.382  12.414  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -8.736  -4.843  12.841  1.00  0.00           O  
ATOM     99  OE2 GLU A   7     -10.542  -3.540  12.985  1.00  0.00           O  
ATOM    100  H   GLU A   7     -11.669  -4.773   8.774  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -8.874  -4.795   7.902  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -8.316  -4.654  10.292  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -9.428  -3.355   9.820  1.00  0.00           H  
ATOM    104  HG2 GLU A   7     -11.294  -4.517  10.868  1.00  0.00           H  
ATOM    105  HG3 GLU A   7     -10.311  -5.983  11.095  1.00  0.00           H  
ATOM    106  N   VAL A   8      -8.014  -6.985   8.560  1.00  0.00           N  
ATOM    107  CA  VAL A   8      -7.513  -8.339   8.541  1.00  0.00           C  
ATOM    108  C   VAL A   8      -6.081  -8.322   9.061  1.00  0.00           C  
ATOM    109  O   VAL A   8      -5.474  -7.255   9.163  1.00  0.00           O  
ATOM    110  CB  VAL A   8      -7.501  -8.802   7.085  1.00  0.00           C  
ATOM    111  CG1 VAL A   8      -8.897  -8.962   6.500  1.00  0.00           C  
ATOM    112  CG2 VAL A   8      -6.807  -7.754   6.232  1.00  0.00           C  
ATOM    113  H   VAL A   8      -7.338  -6.252   8.363  1.00  0.00           H  
ATOM    114  HA  VAL A   8      -8.137  -8.992   9.152  1.00  0.00           H  
ATOM    115  HB  VAL A   8      -6.963  -9.748   7.016  1.00  0.00           H  
ATOM    116 HG11 VAL A   8      -9.423  -8.009   6.531  1.00  0.00           H  
ATOM    117 HG12 VAL A   8      -8.802  -9.298   5.466  1.00  0.00           H  
ATOM    118 HG13 VAL A   8      -9.441  -9.713   7.072  1.00  0.00           H  
ATOM    119 HG21 VAL A   8      -5.806  -7.586   6.630  1.00  0.00           H  
ATOM    120 HG22 VAL A   8      -6.741  -8.127   5.209  1.00  0.00           H  
ATOM    121 HG23 VAL A   8      -7.384  -6.829   6.257  1.00  0.00           H  
ATOM    122  N   ARG A   9      -5.504  -9.478   9.376  1.00  0.00           N  
ATOM    123  CA  ARG A   9      -4.093  -9.458   9.720  1.00  0.00           C  
ATOM    124  C   ARG A   9      -3.337  -9.204   8.436  1.00  0.00           C  
ATOM    125  O   ARG A   9      -3.516  -9.903   7.447  1.00  0.00           O  
ATOM    126  CB  ARG A   9      -3.615 -10.768  10.331  1.00  0.00           C  
ATOM    127  CG  ARG A   9      -2.096 -10.790  10.546  1.00  0.00           C  
ATOM    128  CD  ARG A   9      -1.675 -12.220  10.899  1.00  0.00           C  
ATOM    129  NE  ARG A   9      -2.163 -13.185   9.904  1.00  0.00           N  
ATOM    130  CZ  ARG A   9      -1.630 -14.393   9.672  1.00  0.00           C  
ATOM    131  NH1 ARG A   9      -0.552 -14.801  10.347  1.00  0.00           N  
ATOM    132  NH2 ARG A   9      -2.183 -15.183   8.748  1.00  0.00           N  
ATOM    133  H   ARG A   9      -6.009 -10.350   9.256  1.00  0.00           H  
ATOM    134  HA  ARG A   9      -3.904  -8.640  10.416  1.00  0.00           H  
ATOM    135  HB2 ARG A   9      -4.095 -10.900  11.298  1.00  0.00           H  
ATOM    136  HB3 ARG A   9      -3.867 -11.571   9.648  1.00  0.00           H  
ATOM    137  HG2 ARG A   9      -1.556 -10.484   9.646  1.00  0.00           H  
ATOM    138  HG3 ARG A   9      -1.845 -10.106  11.360  1.00  0.00           H  
ATOM    139  HD2 ARG A   9      -0.587 -12.266  10.950  1.00  0.00           H  
ATOM    140  HD3 ARG A   9      -2.091 -12.481  11.873  1.00  0.00           H  
ATOM    141  HE  ARG A   9      -2.971 -12.916   9.359  1.00  0.00           H  
ATOM    142 HH11 ARG A   9      -0.156 -14.208  11.059  1.00  0.00           H  
ATOM    143 HH12 ARG A   9      -0.161 -15.717  10.184  1.00  0.00           H  
ATOM    144 HH21 ARG A   9      -3.000 -14.869   8.235  1.00  0.00           H  
ATOM    145 HH22 ARG A   9      -1.780 -16.063   8.442  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.474  -8.208   8.434  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.657  -7.907   7.287  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.497  -8.899   7.277  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.669  -8.527   7.333  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -1.234  -6.453   7.466  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -0.120  -6.019   6.538  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.547  -6.208   5.087  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       0.167  -4.574   6.916  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.420  -7.599   9.240  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -2.247  -8.060   6.382  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -2.102  -5.811   7.319  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.883  -6.323   8.490  1.00  0.00           H  
ATOM    158  HG  LEU A  10       0.770  -6.620   6.729  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -1.463  -5.651   4.889  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       0.254  -5.853   4.437  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -0.713  -7.273   4.908  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       0.459  -4.549   7.967  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       0.985  -4.199   6.304  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -0.726  -3.968   6.765  1.00  0.00           H  
ATOM    165  N   LYS A  11      -0.824 -10.181   7.168  1.00  0.00           N  
ATOM    166  CA  LYS A  11       0.078 -11.308   7.276  1.00  0.00           C  
ATOM    167  C   LYS A  11       1.028 -11.333   6.095  1.00  0.00           C  
ATOM    168  O   LYS A  11       2.150 -11.814   6.212  1.00  0.00           O  
ATOM    169  CB  LYS A  11      -0.801 -12.548   7.251  1.00  0.00           C  
ATOM    170  CG  LYS A  11      -0.062 -13.747   6.678  1.00  0.00           C  
ATOM    171  CD  LYS A  11      -1.106 -14.358   5.767  1.00  0.00           C  
ATOM    172  CE  LYS A  11      -1.229 -13.499   4.523  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      -2.206 -14.043   3.574  1.00  0.00           N  
ATOM    174  H   LYS A  11      -1.795 -10.391   6.946  1.00  0.00           H  
ATOM    175  HA  LYS A  11       0.646 -11.286   8.200  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      -1.171 -12.774   8.251  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      -1.654 -12.357   6.592  1.00  0.00           H  
ATOM    178  HG2 LYS A  11       0.806 -13.423   6.088  1.00  0.00           H  
ATOM    179  HG3 LYS A  11       0.227 -14.425   7.483  1.00  0.00           H  
ATOM    180  HD2 LYS A  11      -0.825 -15.370   5.500  1.00  0.00           H  
ATOM    181  HD3 LYS A  11      -2.057 -14.350   6.302  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      -1.539 -12.500   4.854  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      -0.267 -13.465   4.017  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      -3.105 -14.144   4.016  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      -2.307 -13.410   2.789  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      -1.899 -14.942   3.234  1.00  0.00           H  
ATOM    187  N   THR A  12       0.557 -10.861   4.952  1.00  0.00           N  
ATOM    188  CA  THR A  12       1.392 -10.689   3.791  1.00  0.00           C  
ATOM    189  C   THR A  12       2.532  -9.743   4.194  1.00  0.00           C  
ATOM    190  O   THR A  12       3.707 -10.106   4.225  1.00  0.00           O  
ATOM    191  CB  THR A  12       0.530 -10.120   2.656  1.00  0.00           C  
ATOM    192  OG1 THR A  12      -0.134  -8.941   3.081  1.00  0.00           O  
ATOM    193  CG2 THR A  12      -0.546 -11.134   2.279  1.00  0.00           C  
ATOM    194  H   THR A  12      -0.424 -10.611   4.918  1.00  0.00           H  
ATOM    195  HA  THR A  12       1.791 -11.672   3.527  1.00  0.00           H  
ATOM    196  HB  THR A  12       1.160  -9.925   1.782  1.00  0.00           H  
ATOM    197  HG1 THR A  12      -0.622  -8.586   2.333  1.00  0.00           H  
ATOM    198 HG21 THR A  12      -1.183 -10.724   1.495  1.00  0.00           H  
ATOM    199 HG22 THR A  12      -0.075 -12.043   1.907  1.00  0.00           H  
ATOM    200 HG23 THR A  12      -1.149 -11.366   3.157  1.00  0.00           H  
ATOM    201  N   GLY A  13       2.168  -8.525   4.580  1.00  0.00           N  
ATOM    202  CA  GLY A  13       3.120  -7.513   5.004  1.00  0.00           C  
ATOM    203  C   GLY A  13       3.866  -6.902   3.822  1.00  0.00           C  
ATOM    204  O   GLY A  13       5.017  -6.496   3.942  1.00  0.00           O  
ATOM    205  H   GLY A  13       1.180  -8.302   4.526  1.00  0.00           H  
ATOM    206  HA2 GLY A  13       2.567  -6.715   5.503  1.00  0.00           H  
ATOM    207  HA3 GLY A  13       3.835  -7.940   5.705  1.00  0.00           H  
ATOM    208  N   LEU A  14       3.194  -6.861   2.673  1.00  0.00           N  
ATOM    209  CA  LEU A  14       3.595  -6.143   1.469  1.00  0.00           C  
ATOM    210  C   LEU A  14       5.085  -6.276   1.160  1.00  0.00           C  
ATOM    211  O   LEU A  14       5.809  -5.291   1.008  1.00  0.00           O  
ATOM    212  CB  LEU A  14       3.151  -4.690   1.618  1.00  0.00           C  
ATOM    213  CG  LEU A  14       1.638  -4.488   1.432  1.00  0.00           C  
ATOM    214  CD1 LEU A  14       1.229  -4.468  -0.032  1.00  0.00           C  
ATOM    215  CD2 LEU A  14       0.777  -5.546   2.121  1.00  0.00           C  
ATOM    216  H   LEU A  14       2.266  -7.243   2.720  1.00  0.00           H  
ATOM    217  HA  LEU A  14       3.067  -6.571   0.619  1.00  0.00           H  
ATOM    218  HB2 LEU A  14       3.430  -4.354   2.617  1.00  0.00           H  
ATOM    219  HB3 LEU A  14       3.687  -4.078   0.892  1.00  0.00           H  
ATOM    220  HG  LEU A  14       1.393  -3.514   1.850  1.00  0.00           H  
ATOM    221 HD11 LEU A  14       1.490  -5.413  -0.506  1.00  0.00           H  
ATOM    222 HD12 LEU A  14       0.152  -4.315  -0.100  1.00  0.00           H  
ATOM    223 HD13 LEU A  14       1.741  -3.653  -0.539  1.00  0.00           H  
ATOM    224 HD21 LEU A  14       0.996  -5.548   3.190  1.00  0.00           H  
ATOM    225 HD22 LEU A  14      -0.278  -5.319   1.963  1.00  0.00           H  
ATOM    226 HD23 LEU A  14       1.002  -6.526   1.702  1.00  0.00           H  
ATOM    227  N   GLN A  15       5.535  -7.514   1.010  1.00  0.00           N  
ATOM    228  CA  GLN A  15       6.921  -7.850   0.756  1.00  0.00           C  
ATOM    229  C   GLN A  15       7.210  -7.734  -0.734  1.00  0.00           C  
ATOM    230  O   GLN A  15       7.576  -8.702  -1.400  1.00  0.00           O  
ATOM    231  CB  GLN A  15       7.200  -9.251   1.288  1.00  0.00           C  
ATOM    232  CG  GLN A  15       6.949  -9.273   2.794  1.00  0.00           C  
ATOM    233  CD  GLN A  15       7.232 -10.654   3.362  1.00  0.00           C  
ATOM    234  OE1 GLN A  15       8.360 -11.134   3.307  1.00  0.00           O  
ATOM    235  NE2 GLN A  15       6.213 -11.315   3.894  1.00  0.00           N  
ATOM    236  H   GLN A  15       4.825  -8.237   0.922  1.00  0.00           H  
ATOM    237  HA  GLN A  15       7.555  -7.141   1.286  1.00  0.00           H  
ATOM    238  HB2 GLN A  15       6.542  -9.964   0.790  1.00  0.00           H  
ATOM    239  HB3 GLN A  15       8.239  -9.514   1.090  1.00  0.00           H  
ATOM    240  HG2 GLN A  15       7.605  -8.548   3.273  1.00  0.00           H  
ATOM    241  HG3 GLN A  15       5.912  -8.994   2.983  1.00  0.00           H  
ATOM    242 HE21 GLN A  15       5.291 -10.894   3.938  1.00  0.00           H  
ATOM    243 HE22 GLN A  15       6.335 -12.266   4.207  1.00  0.00           H  
ATOM    244  N   ALA A  16       7.052  -6.517  -1.250  1.00  0.00           N  
ATOM    245  CA  ALA A  16       7.242  -6.211  -2.655  1.00  0.00           C  
ATOM    246  C   ALA A  16       6.244  -7.020  -3.487  1.00  0.00           C  
ATOM    247  O   ALA A  16       5.063  -7.030  -3.158  1.00  0.00           O  
ATOM    248  CB  ALA A  16       8.700  -6.461  -3.045  1.00  0.00           C  
ATOM    249  H   ALA A  16       6.674  -5.809  -0.630  1.00  0.00           H  
ATOM    250  HA  ALA A  16       7.025  -5.154  -2.809  1.00  0.00           H  
ATOM    251  HB1 ALA A  16       9.350  -5.845  -2.424  1.00  0.00           H  
ATOM    252  HB2 ALA A  16       8.937  -7.514  -2.889  1.00  0.00           H  
ATOM    253  HB3 ALA A  16       8.850  -6.202  -4.093  1.00  0.00           H  
ATOM    254  N   ARG A  17       6.714  -7.697  -4.539  1.00  0.00           N  
ATOM    255  CA  ARG A  17       5.936  -8.475  -5.502  1.00  0.00           C  
ATOM    256  C   ARG A  17       4.582  -9.019  -5.022  1.00  0.00           C  
ATOM    257  O   ARG A  17       3.564  -8.679  -5.625  1.00  0.00           O  
ATOM    258  CB  ARG A  17       6.826  -9.581  -6.069  1.00  0.00           C  
ATOM    259  CG  ARG A  17       6.236 -10.197  -7.340  1.00  0.00           C  
ATOM    260  CD  ARG A  17       6.000  -9.139  -8.421  1.00  0.00           C  
ATOM    261  NE  ARG A  17       4.794  -8.355  -8.139  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       4.565  -7.109  -8.570  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       5.454  -6.490  -9.353  1.00  0.00           N  
ATOM    264  NH2 ARG A  17       3.437  -6.496  -8.201  1.00  0.00           N  
ATOM    265  H   ARG A  17       7.707  -7.657  -4.700  1.00  0.00           H  
ATOM    266  HA  ARG A  17       5.708  -7.810  -6.336  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       7.796  -9.153  -6.318  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       6.963 -10.357  -5.314  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       6.944 -10.934  -7.721  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       5.294 -10.697  -7.113  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       6.871  -8.487  -8.483  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       5.863  -9.642  -9.380  1.00  0.00           H  
ATOM    273  HE  ARG A  17       4.104  -8.773  -7.524  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       6.289  -6.976  -9.639  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       5.292  -5.548  -9.677  1.00  0.00           H  
ATOM    276 HH21 ARG A  17       2.787  -6.986  -7.599  1.00  0.00           H  
ATOM    277 HH22 ARG A  17       3.217  -5.561  -8.512  1.00  0.00           H  
ATOM    278  N   PRO A  18       4.547  -9.870  -3.988  1.00  0.00           N  
ATOM    279  CA  PRO A  18       3.332 -10.485  -3.470  1.00  0.00           C  
ATOM    280  C   PRO A  18       2.250  -9.465  -3.129  1.00  0.00           C  
ATOM    281  O   PRO A  18       1.284  -9.297  -3.876  1.00  0.00           O  
ATOM    282  CB  PRO A  18       3.771 -11.284  -2.244  1.00  0.00           C  
ATOM    283  CG  PRO A  18       5.104 -10.643  -1.845  1.00  0.00           C  
ATOM    284  CD  PRO A  18       5.695 -10.229  -3.182  1.00  0.00           C  
ATOM    285  HA  PRO A  18       2.920 -11.157  -4.223  1.00  0.00           H  
ATOM    286  HB2 PRO A  18       3.032 -11.223  -1.441  1.00  0.00           H  
ATOM    287  HB3 PRO A  18       3.935 -12.321  -2.538  1.00  0.00           H  
ATOM    288  HG2 PRO A  18       4.919  -9.745  -1.245  1.00  0.00           H  
ATOM    289  HG3 PRO A  18       5.753 -11.330  -1.301  1.00  0.00           H  
ATOM    290  HD2 PRO A  18       6.376  -9.386  -3.052  1.00  0.00           H  
ATOM    291  HD3 PRO A  18       6.214 -11.074  -3.634  1.00  0.00           H  
ATOM    292  N   ALA A  19       2.382  -8.754  -2.013  1.00  0.00           N  
ATOM    293  CA  ALA A  19       1.375  -7.775  -1.679  1.00  0.00           C  
ATOM    294  C   ALA A  19       1.419  -6.572  -2.618  1.00  0.00           C  
ATOM    295  O   ALA A  19       0.501  -5.762  -2.586  1.00  0.00           O  
ATOM    296  CB  ALA A  19       1.463  -7.391  -0.218  1.00  0.00           C  
ATOM    297  H   ALA A  19       3.095  -8.976  -1.315  1.00  0.00           H  
ATOM    298  HA  ALA A  19       0.409  -8.259  -1.828  1.00  0.00           H  
ATOM    299  HB1 ALA A  19       1.397  -8.291   0.394  1.00  0.00           H  
ATOM    300  HB2 ALA A  19       2.413  -6.892  -0.044  1.00  0.00           H  
ATOM    301  HB3 ALA A  19       0.638  -6.714   0.007  1.00  0.00           H  
ATOM    302  N   ALA A  20       2.442  -6.445  -3.467  1.00  0.00           N  
ATOM    303  CA  ALA A  20       2.436  -5.476  -4.549  1.00  0.00           C  
ATOM    304  C   ALA A  20       1.333  -5.902  -5.515  1.00  0.00           C  
ATOM    305  O   ALA A  20       0.574  -5.071  -6.005  1.00  0.00           O  
ATOM    306  CB  ALA A  20       3.791  -5.455  -5.248  1.00  0.00           C  
ATOM    307  H   ALA A  20       3.244  -7.059  -3.376  1.00  0.00           H  
ATOM    308  HA  ALA A  20       2.207  -4.487  -4.153  1.00  0.00           H  
ATOM    309  HB1 ALA A  20       4.569  -5.206  -4.527  1.00  0.00           H  
ATOM    310  HB2 ALA A  20       3.994  -6.438  -5.675  1.00  0.00           H  
ATOM    311  HB3 ALA A  20       3.777  -4.712  -6.045  1.00  0.00           H  
ATOM    312  N   LEU A  21       1.234  -7.210  -5.774  1.00  0.00           N  
ATOM    313  CA  LEU A  21       0.155  -7.809  -6.539  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.153  -7.491  -5.822  1.00  0.00           C  
ATOM    315  O   LEU A  21      -2.115  -7.074  -6.454  1.00  0.00           O  
ATOM    316  CB  LEU A  21       0.376  -9.317  -6.600  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -0.321  -9.938  -7.809  1.00  0.00           C  
ATOM    318  CD1 LEU A  21       0.049 -11.415  -7.890  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -1.835  -9.810  -7.671  1.00  0.00           C  
ATOM    320  H   LEU A  21       1.898  -7.853  -5.346  1.00  0.00           H  
ATOM    321  HA  LEU A  21       0.145  -7.390  -7.545  1.00  0.00           H  
ATOM    322  HB2 LEU A  21       1.446  -9.497  -6.659  1.00  0.00           H  
ATOM    323  HB3 LEU A  21       0.003  -9.769  -5.680  1.00  0.00           H  
ATOM    324  HG  LEU A  21       0.008  -9.432  -8.717  1.00  0.00           H  
ATOM    325 HD11 LEU A  21       1.132 -11.514  -7.969  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -0.298 -11.925  -6.991  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -0.422 -11.861  -8.765  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -2.100  -8.755  -7.590  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -2.329 -10.239  -8.543  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -2.166 -10.332  -6.774  1.00  0.00           H  
ATOM    331  N   PHE A  22      -1.164  -7.671  -4.497  1.00  0.00           N  
ATOM    332  CA  PHE A  22      -2.276  -7.284  -3.627  1.00  0.00           C  
ATOM    333  C   PHE A  22      -2.709  -5.852  -3.962  1.00  0.00           C  
ATOM    334  O   PHE A  22      -3.870  -5.607  -4.286  1.00  0.00           O  
ATOM    335  CB  PHE A  22      -1.802  -7.409  -2.177  1.00  0.00           C  
ATOM    336  CG  PHE A  22      -2.482  -6.515  -1.171  1.00  0.00           C  
ATOM    337  CD1 PHE A  22      -3.777  -6.792  -0.705  1.00  0.00           C  
ATOM    338  CD2 PHE A  22      -1.810  -5.359  -0.742  1.00  0.00           C  
ATOM    339  CE1 PHE A  22      -4.391  -5.913   0.203  1.00  0.00           C  
ATOM    340  CE2 PHE A  22      -2.430  -4.471   0.151  1.00  0.00           C  
ATOM    341  CZ  PHE A  22      -3.719  -4.755   0.633  1.00  0.00           C  
ATOM    342  H   PHE A  22      -0.321  -8.078  -4.096  1.00  0.00           H  
ATOM    343  HA  PHE A  22      -3.137  -7.934  -3.778  1.00  0.00           H  
ATOM    344  HB2 PHE A  22      -1.871  -8.450  -1.860  1.00  0.00           H  
ATOM    345  HB3 PHE A  22      -0.756  -7.103  -2.163  1.00  0.00           H  
ATOM    346  HD1 PHE A  22      -4.298  -7.681  -1.032  1.00  0.00           H  
ATOM    347  HD2 PHE A  22      -0.823  -5.143  -1.135  1.00  0.00           H  
ATOM    348  HE1 PHE A  22      -5.362  -6.155   0.607  1.00  0.00           H  
ATOM    349  HE2 PHE A  22      -1.917  -3.570   0.458  1.00  0.00           H  
ATOM    350  HZ  PHE A  22      -4.187  -4.090   1.343  1.00  0.00           H  
ATOM    351  N   VAL A  23      -1.749  -4.928  -3.916  1.00  0.00           N  
ATOM    352  CA  VAL A  23      -1.889  -3.526  -4.259  1.00  0.00           C  
ATOM    353  C   VAL A  23      -2.527  -3.416  -5.636  1.00  0.00           C  
ATOM    354  O   VAL A  23      -3.458  -2.642  -5.836  1.00  0.00           O  
ATOM    355  CB  VAL A  23      -0.486  -2.912  -4.250  1.00  0.00           C  
ATOM    356  CG1 VAL A  23      -0.390  -1.640  -5.082  1.00  0.00           C  
ATOM    357  CG2 VAL A  23      -0.068  -2.576  -2.824  1.00  0.00           C  
ATOM    358  H   VAL A  23      -0.829  -5.236  -3.639  1.00  0.00           H  
ATOM    359  HA  VAL A  23      -2.518  -3.019  -3.527  1.00  0.00           H  
ATOM    360  HB  VAL A  23       0.210  -3.640  -4.667  1.00  0.00           H  
ATOM    361 HG11 VAL A  23      -1.075  -0.889  -4.690  1.00  0.00           H  
ATOM    362 HG12 VAL A  23       0.630  -1.258  -5.038  1.00  0.00           H  
ATOM    363 HG13 VAL A  23      -0.649  -1.862  -6.117  1.00  0.00           H  
ATOM    364 HG21 VAL A  23      -0.067  -3.484  -2.222  1.00  0.00           H  
ATOM    365 HG22 VAL A  23       0.934  -2.145  -2.837  1.00  0.00           H  
ATOM    366 HG23 VAL A  23      -0.764  -1.850  -2.401  1.00  0.00           H  
ATOM    367  N   GLN A  24      -2.003  -4.170  -6.597  1.00  0.00           N  
ATOM    368  CA  GLN A  24      -2.488  -4.243  -7.957  1.00  0.00           C  
ATOM    369  C   GLN A  24      -3.946  -4.712  -8.002  1.00  0.00           C  
ATOM    370  O   GLN A  24      -4.723  -4.221  -8.814  1.00  0.00           O  
ATOM    371  CB  GLN A  24      -1.538  -5.174  -8.713  1.00  0.00           C  
ATOM    372  CG  GLN A  24      -1.742  -5.135 -10.224  1.00  0.00           C  
ATOM    373  CD  GLN A  24      -2.595  -6.298 -10.709  1.00  0.00           C  
ATOM    374  OE1 GLN A  24      -2.071  -7.312 -11.155  1.00  0.00           O  
ATOM    375  NE2 GLN A  24      -3.911  -6.163 -10.630  1.00  0.00           N  
ATOM    376  H   GLN A  24      -1.192  -4.734  -6.368  1.00  0.00           H  
ATOM    377  HA  GLN A  24      -2.431  -3.248  -8.399  1.00  0.00           H  
ATOM    378  HB2 GLN A  24      -0.520  -4.844  -8.507  1.00  0.00           H  
ATOM    379  HB3 GLN A  24      -1.654  -6.196  -8.351  1.00  0.00           H  
ATOM    380  HG2 GLN A  24      -2.186  -4.183 -10.506  1.00  0.00           H  
ATOM    381  HG3 GLN A  24      -0.767  -5.228 -10.703  1.00  0.00           H  
ATOM    382 HE21 GLN A  24      -4.327  -5.336 -10.215  1.00  0.00           H  
ATOM    383 HE22 GLN A  24      -4.496  -6.932 -10.917  1.00  0.00           H  
ATOM    384  N   GLU A  25      -4.334  -5.665  -7.161  1.00  0.00           N  
ATOM    385  CA  GLU A  25      -5.681  -6.200  -7.086  1.00  0.00           C  
ATOM    386  C   GLU A  25      -6.612  -5.131  -6.549  1.00  0.00           C  
ATOM    387  O   GLU A  25      -7.646  -4.869  -7.152  1.00  0.00           O  
ATOM    388  CB  GLU A  25      -5.688  -7.404  -6.144  1.00  0.00           C  
ATOM    389  CG  GLU A  25      -4.681  -8.474  -6.558  1.00  0.00           C  
ATOM    390  CD  GLU A  25      -5.266  -9.407  -7.604  1.00  0.00           C  
ATOM    391  OE1 GLU A  25      -6.336  -9.978  -7.299  1.00  0.00           O  
ATOM    392  OE2 GLU A  25      -4.653  -9.518  -8.688  1.00  0.00           O  
ATOM    393  H   GLU A  25      -3.643  -6.032  -6.524  1.00  0.00           H  
ATOM    394  HA  GLU A  25      -6.022  -6.437  -8.096  1.00  0.00           H  
ATOM    395  HB2 GLU A  25      -5.412  -7.044  -5.153  1.00  0.00           H  
ATOM    396  HB3 GLU A  25      -6.684  -7.845  -6.106  1.00  0.00           H  
ATOM    397  HG2 GLU A  25      -3.774  -7.995  -6.933  1.00  0.00           H  
ATOM    398  HG3 GLU A  25      -4.433  -9.071  -5.682  1.00  0.00           H  
ATOM    399  N   ALA A  26      -6.241  -4.509  -5.427  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -6.978  -3.375  -4.887  1.00  0.00           C  
ATOM    401  C   ALA A  26      -7.173  -2.363  -6.013  1.00  0.00           C  
ATOM    402  O   ALA A  26      -8.290  -1.947  -6.312  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -6.154  -2.747  -3.769  1.00  0.00           C  
ATOM    404  H   ALA A  26      -5.377  -4.807  -4.980  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -7.949  -3.700  -4.514  1.00  0.00           H  
ATOM    406  HB1 ALA A  26      -5.200  -2.419  -4.185  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -6.685  -1.888  -3.365  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -5.979  -3.481  -2.984  1.00  0.00           H  
ATOM    409  N   ASN A  27      -6.046  -2.046  -6.651  1.00  0.00           N  
ATOM    410  CA  ASN A  27      -5.885  -1.198  -7.817  1.00  0.00           C  
ATOM    411  C   ASN A  27      -6.842  -1.572  -8.931  1.00  0.00           C  
ATOM    412  O   ASN A  27      -7.357  -0.689  -9.610  1.00  0.00           O  
ATOM    413  CB  ASN A  27      -4.480  -1.416  -8.346  1.00  0.00           C  
ATOM    414  CG  ASN A  27      -3.603  -0.209  -8.061  1.00  0.00           C  
ATOM    415  OD1 ASN A  27      -3.887   0.901  -8.498  1.00  0.00           O  
ATOM    416  ND2 ASN A  27      -2.554  -0.427  -7.279  1.00  0.00           N  
ATOM    417  H   ASN A  27      -5.199  -2.457  -6.277  1.00  0.00           H  
ATOM    418  HA  ASN A  27      -6.033  -0.152  -7.552  1.00  0.00           H  
ATOM    419  HB2 ASN A  27      -4.082  -2.312  -7.861  1.00  0.00           H  
ATOM    420  HB3 ASN A  27      -4.541  -1.617  -9.416  1.00  0.00           H  
ATOM    421 HD21 ASN A  27      -2.498  -1.332  -6.833  1.00  0.00           H  
ATOM    422 HD22 ASN A  27      -1.968   0.339  -6.951  1.00  0.00           H  
ATOM    423  N   ARG A  28      -7.043  -2.877  -9.141  1.00  0.00           N  
ATOM    424  CA  ARG A  28      -7.986  -3.372 -10.136  1.00  0.00           C  
ATOM    425  C   ARG A  28      -9.338  -2.704  -9.957  1.00  0.00           C  
ATOM    426  O   ARG A  28     -10.027  -2.386 -10.922  1.00  0.00           O  
ATOM    427  CB  ARG A  28      -8.220  -4.860  -9.931  1.00  0.00           C  
ATOM    428  CG  ARG A  28      -7.009  -5.710 -10.280  1.00  0.00           C  
ATOM    429  CD  ARG A  28      -7.487  -7.158 -10.217  1.00  0.00           C  
ATOM    430  NE  ARG A  28      -6.386  -8.092 -10.433  1.00  0.00           N  
ATOM    431  CZ  ARG A  28      -5.988  -8.562 -11.619  1.00  0.00           C  
ATOM    432  NH1 ARG A  28      -6.573  -8.151 -12.749  1.00  0.00           N  
ATOM    433  NH2 ARG A  28      -4.974  -9.429 -11.643  1.00  0.00           N  
ATOM    434  H   ARG A  28      -6.524  -3.548  -8.568  1.00  0.00           H  
ATOM    435  HA  ARG A  28      -7.633  -3.167 -11.145  1.00  0.00           H  
ATOM    436  HB2 ARG A  28      -8.464  -5.032  -8.881  1.00  0.00           H  
ATOM    437  HB3 ARG A  28      -9.073  -5.143 -10.549  1.00  0.00           H  
ATOM    438  HG2 ARG A  28      -6.646  -5.475 -11.278  1.00  0.00           H  
ATOM    439  HG3 ARG A  28      -6.217  -5.529  -9.551  1.00  0.00           H  
ATOM    440  HD2 ARG A  28      -7.918  -7.342  -9.232  1.00  0.00           H  
ATOM    441  HD3 ARG A  28      -8.260  -7.325 -10.966  1.00  0.00           H  
ATOM    442  HE  ARG A  28      -5.909  -8.435  -9.610  1.00  0.00           H  
ATOM    443 HH11 ARG A  28      -7.313  -7.467 -12.704  1.00  0.00           H  
ATOM    444 HH12 ARG A  28      -6.276  -8.505 -13.646  1.00  0.00           H  
ATOM    445 HH21 ARG A  28      -4.560  -9.715 -10.761  1.00  0.00           H  
ATOM    446 HH22 ARG A  28      -4.606  -9.794 -12.508  1.00  0.00           H  
ATOM    447  N   PHE A  29      -9.721  -2.535  -8.698  1.00  0.00           N  
ATOM    448  CA  PHE A  29     -10.972  -1.927  -8.352  1.00  0.00           C  
ATOM    449  C   PHE A  29     -10.870  -0.427  -8.519  1.00  0.00           C  
ATOM    450  O   PHE A  29      -9.911   0.206  -8.081  1.00  0.00           O  
ATOM    451  CB  PHE A  29     -11.316  -2.353  -6.936  1.00  0.00           C  
ATOM    452  CG  PHE A  29     -11.491  -3.851  -6.892  1.00  0.00           C  
ATOM    453  CD1 PHE A  29     -12.319  -4.461  -7.850  1.00  0.00           C  
ATOM    454  CD2 PHE A  29     -10.560  -4.627  -6.189  1.00  0.00           C  
ATOM    455  CE1 PHE A  29     -12.270  -5.845  -8.062  1.00  0.00           C  
ATOM    456  CE2 PHE A  29     -10.518  -6.015  -6.387  1.00  0.00           C  
ATOM    457  CZ  PHE A  29     -11.363  -6.624  -7.331  1.00  0.00           C  
ATOM    458  H   PHE A  29      -9.087  -2.766  -7.941  1.00  0.00           H  
ATOM    459  HA  PHE A  29     -11.739  -2.296  -9.034  1.00  0.00           H  
ATOM    460  HB2 PHE A  29     -10.485  -2.061  -6.291  1.00  0.00           H  
ATOM    461  HB3 PHE A  29     -12.223  -1.849  -6.604  1.00  0.00           H  
ATOM    462  HD1 PHE A  29     -12.978  -3.856  -8.451  1.00  0.00           H  
ATOM    463  HD2 PHE A  29      -9.854  -4.156  -5.522  1.00  0.00           H  
ATOM    464  HE1 PHE A  29     -12.931  -6.307  -8.781  1.00  0.00           H  
ATOM    465  HE2 PHE A  29      -9.830  -6.614  -5.812  1.00  0.00           H  
ATOM    466  HZ  PHE A  29     -11.333  -7.694  -7.485  1.00  0.00           H  
ATOM    467  N   THR A  30     -11.911   0.138  -9.114  1.00  0.00           N  
ATOM    468  CA  THR A  30     -12.015   1.554  -9.437  1.00  0.00           C  
ATOM    469  C   THR A  30     -12.345   2.359  -8.177  1.00  0.00           C  
ATOM    470  O   THR A  30     -13.314   3.114  -8.139  1.00  0.00           O  
ATOM    471  CB  THR A  30     -13.127   1.700 -10.476  1.00  0.00           C  
ATOM    472  OG1 THR A  30     -12.898   0.818 -11.554  1.00  0.00           O  
ATOM    473  CG2 THR A  30     -13.187   3.133 -10.979  1.00  0.00           C  
ATOM    474  H   THR A  30     -12.603  -0.505  -9.485  1.00  0.00           H  
ATOM    475  HA  THR A  30     -11.071   1.899  -9.858  1.00  0.00           H  
ATOM    476  HB  THR A  30     -14.078   1.462 -10.000  1.00  0.00           H  
ATOM    477  HG1 THR A  30     -13.631   0.873 -12.172  1.00  0.00           H  
ATOM    478 HG21 THR A  30     -12.252   3.382 -11.476  1.00  0.00           H  
ATOM    479 HG22 THR A  30     -14.026   3.247 -11.663  1.00  0.00           H  
ATOM    480 HG23 THR A  30     -13.331   3.780 -10.111  1.00  0.00           H  
ATOM    481  N   SER A  31     -11.515   2.206  -7.153  1.00  0.00           N  
ATOM    482  CA  SER A  31     -11.697   2.717  -5.823  1.00  0.00           C  
ATOM    483  C   SER A  31     -10.408   3.302  -5.278  1.00  0.00           C  
ATOM    484  O   SER A  31      -9.324   2.767  -5.507  1.00  0.00           O  
ATOM    485  CB  SER A  31     -12.064   1.520  -4.938  1.00  0.00           C  
ATOM    486  OG  SER A  31     -12.999   0.652  -5.563  1.00  0.00           O  
ATOM    487  H   SER A  31     -10.715   1.614  -7.281  1.00  0.00           H  
ATOM    488  HA  SER A  31     -12.480   3.475  -5.812  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -11.142   0.965  -4.750  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -12.459   1.887  -3.990  1.00  0.00           H  
ATOM    491  HG  SER A  31     -13.006  -0.183  -5.078  1.00  0.00           H  
ATOM    492  N   ASP A  32     -10.537   4.375  -4.504  1.00  0.00           N  
ATOM    493  CA  ASP A  32      -9.444   4.934  -3.748  1.00  0.00           C  
ATOM    494  C   ASP A  32      -9.284   3.952  -2.595  1.00  0.00           C  
ATOM    495  O   ASP A  32     -10.019   3.999  -1.613  1.00  0.00           O  
ATOM    496  CB  ASP A  32      -9.874   6.325  -3.317  1.00  0.00           C  
ATOM    497  CG  ASP A  32      -8.802   7.113  -2.589  1.00  0.00           C  
ATOM    498  OD1 ASP A  32      -7.625   6.700  -2.643  1.00  0.00           O  
ATOM    499  OD2 ASP A  32      -9.196   8.122  -1.966  1.00  0.00           O  
ATOM    500  H   ASP A  32     -11.452   4.772  -4.334  1.00  0.00           H  
ATOM    501  HA  ASP A  32      -8.538   4.983  -4.352  1.00  0.00           H  
ATOM    502  HB2 ASP A  32     -10.163   6.877  -4.208  1.00  0.00           H  
ATOM    503  HB3 ASP A  32     -10.735   6.200  -2.667  1.00  0.00           H  
ATOM    504  N   VAL A  33      -8.437   2.959  -2.823  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -8.262   1.827  -1.939  1.00  0.00           C  
ATOM    506  C   VAL A  33      -7.335   2.166  -0.787  1.00  0.00           C  
ATOM    507  O   VAL A  33      -6.373   2.918  -0.939  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -7.806   0.637  -2.771  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -7.504  -0.536  -1.846  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -8.966   0.331  -3.719  1.00  0.00           C  
ATOM    511  H   VAL A  33      -7.957   2.963  -3.709  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -9.230   1.578  -1.505  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -6.909   0.901  -3.331  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -6.813  -0.186  -1.074  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -8.427  -0.868  -1.370  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -7.056  -1.358  -2.402  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -9.869   0.155  -3.133  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -9.135   1.201  -4.357  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -8.747  -0.538  -4.336  1.00  0.00           H  
ATOM    520  N   PHE A  34      -7.629   1.613   0.386  1.00  0.00           N  
ATOM    521  CA  PHE A  34      -6.920   1.952   1.599  1.00  0.00           C  
ATOM    522  C   PHE A  34      -6.513   0.722   2.397  1.00  0.00           C  
ATOM    523  O   PHE A  34      -6.939  -0.392   2.115  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -7.804   2.854   2.470  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -8.361   4.103   1.813  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -7.675   4.720   0.753  1.00  0.00           C  
ATOM    527  CD2 PHE A  34      -9.510   4.718   2.340  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -8.179   5.891   0.169  1.00  0.00           C  
ATOM    529  CE2 PHE A  34      -9.978   5.924   1.795  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -9.313   6.514   0.711  1.00  0.00           C  
ATOM    531  H   PHE A  34      -8.330   0.884   0.426  1.00  0.00           H  
ATOM    532  HA  PHE A  34      -6.013   2.486   1.319  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -8.645   2.261   2.826  1.00  0.00           H  
ATOM    534  HB3 PHE A  34      -7.228   3.146   3.345  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -6.817   4.230   0.310  1.00  0.00           H  
ATOM    536  HD2 PHE A  34     -10.043   4.277   3.172  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -7.750   6.269  -0.750  1.00  0.00           H  
ATOM    538  HE2 PHE A  34     -10.879   6.381   2.189  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -9.697   7.422   0.266  1.00  0.00           H  
ATOM    540  N   LEU A  35      -5.681   0.938   3.407  1.00  0.00           N  
ATOM    541  CA  LEU A  35      -5.245  -0.086   4.338  1.00  0.00           C  
ATOM    542  C   LEU A  35      -4.979   0.632   5.652  1.00  0.00           C  
ATOM    543  O   LEU A  35      -4.216   1.594   5.655  1.00  0.00           O  
ATOM    544  CB  LEU A  35      -4.011  -0.785   3.769  1.00  0.00           C  
ATOM    545  CG  LEU A  35      -3.601  -1.975   4.630  1.00  0.00           C  
ATOM    546  CD1 LEU A  35      -2.950  -3.029   3.739  1.00  0.00           C  
ATOM    547  CD2 LEU A  35      -2.599  -1.520   5.686  1.00  0.00           C  
ATOM    548  H   LEU A  35      -5.284   1.867   3.499  1.00  0.00           H  
ATOM    549  HA  LEU A  35      -6.048  -0.810   4.477  1.00  0.00           H  
ATOM    550  HB2 LEU A  35      -4.262  -1.146   2.772  1.00  0.00           H  
ATOM    551  HB3 LEU A  35      -3.185  -0.079   3.700  1.00  0.00           H  
ATOM    552  HG  LEU A  35      -4.480  -2.408   5.106  1.00  0.00           H  
ATOM    553 HD11 LEU A  35      -3.657  -3.338   2.969  1.00  0.00           H  
ATOM    554 HD12 LEU A  35      -2.060  -2.612   3.266  1.00  0.00           H  
ATOM    555 HD13 LEU A  35      -2.673  -3.894   4.342  1.00  0.00           H  
ATOM    556 HD21 LEU A  35      -3.044  -0.730   6.291  1.00  0.00           H  
ATOM    557 HD22 LEU A  35      -2.336  -2.364   6.324  1.00  0.00           H  
ATOM    558 HD23 LEU A  35      -1.701  -1.140   5.195  1.00  0.00           H  
ATOM    559  N   GLU A  36      -5.647   0.227   6.732  1.00  0.00           N  
ATOM    560  CA  GLU A  36      -5.594   0.938   8.001  1.00  0.00           C  
ATOM    561  C   GLU A  36      -5.025   0.049   9.110  1.00  0.00           C  
ATOM    562  O   GLU A  36      -5.782  -0.721   9.698  1.00  0.00           O  
ATOM    563  CB  GLU A  36      -7.021   1.340   8.380  1.00  0.00           C  
ATOM    564  CG  GLU A  36      -7.815   1.833   7.172  1.00  0.00           C  
ATOM    565  CD  GLU A  36      -9.249   2.147   7.561  1.00  0.00           C  
ATOM    566  OE1 GLU A  36      -9.999   1.180   7.812  1.00  0.00           O  
ATOM    567  OE2 GLU A  36      -9.567   3.354   7.599  1.00  0.00           O  
ATOM    568  H   GLU A  36      -6.297  -0.547   6.632  1.00  0.00           H  
ATOM    569  HA  GLU A  36      -5.014   1.860   7.882  1.00  0.00           H  
ATOM    570  HB2 GLU A  36      -7.525   0.469   8.801  1.00  0.00           H  
ATOM    571  HB3 GLU A  36      -6.990   2.137   9.124  1.00  0.00           H  
ATOM    572  HG2 GLU A  36      -7.367   2.752   6.808  1.00  0.00           H  
ATOM    573  HG3 GLU A  36      -7.771   1.107   6.362  1.00  0.00           H  
ATOM    574  N   LYS A  37      -3.733   0.166   9.425  1.00  0.00           N  
ATOM    575  CA  LYS A  37      -3.040  -0.583  10.466  1.00  0.00           C  
ATOM    576  C   LYS A  37      -3.653  -0.266  11.821  1.00  0.00           C  
ATOM    577  O   LYS A  37      -3.227   0.680  12.480  1.00  0.00           O  
ATOM    578  CB  LYS A  37      -1.575  -0.157  10.471  1.00  0.00           C  
ATOM    579  CG  LYS A  37      -0.856  -0.521   9.177  1.00  0.00           C  
ATOM    580  CD  LYS A  37       0.075  -1.706   9.441  1.00  0.00           C  
ATOM    581  CE  LYS A  37       0.890  -1.452  10.713  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       1.835  -0.337  10.538  1.00  0.00           N  
ATOM    583  H   LYS A  37      -3.208   0.898   8.970  1.00  0.00           H  
ATOM    584  HA  LYS A  37      -3.119  -1.651  10.276  1.00  0.00           H  
ATOM    585  HB2 LYS A  37      -1.539   0.922  10.618  1.00  0.00           H  
ATOM    586  HB3 LYS A  37      -1.065  -0.646  11.296  1.00  0.00           H  
ATOM    587  HG2 LYS A  37      -1.601  -0.781   8.428  1.00  0.00           H  
ATOM    588  HG3 LYS A  37      -0.269   0.332   8.837  1.00  0.00           H  
ATOM    589  HD2 LYS A  37      -0.525  -2.604   9.582  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       0.745  -1.852   8.586  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       0.213  -1.219  11.534  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       1.454  -2.351  10.967  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       1.341   0.497  10.256  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       2.326  -0.169  11.405  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       2.510  -0.598   9.830  1.00  0.00           H  
ATOM    596  N   ASP A  38      -4.690  -1.005  12.213  1.00  0.00           N  
ATOM    597  CA  ASP A  38      -5.456  -0.737  13.418  1.00  0.00           C  
ATOM    598  C   ASP A  38      -5.908   0.725  13.400  1.00  0.00           C  
ATOM    599  O   ASP A  38      -5.974   1.372  14.442  1.00  0.00           O  
ATOM    600  CB  ASP A  38      -4.600  -1.025  14.651  1.00  0.00           C  
ATOM    601  CG  ASP A  38      -4.126  -2.472  14.703  1.00  0.00           C  
ATOM    602  OD1 ASP A  38      -4.936  -3.319  15.138  1.00  0.00           O  
ATOM    603  OD2 ASP A  38      -2.959  -2.706  14.318  1.00  0.00           O  
ATOM    604  H   ASP A  38      -4.975  -1.799  11.646  1.00  0.00           H  
ATOM    605  HA  ASP A  38      -6.332  -1.384  13.439  1.00  0.00           H  
ATOM    606  HB2 ASP A  38      -3.745  -0.351  14.620  1.00  0.00           H  
ATOM    607  HB3 ASP A  38      -5.191  -0.808  15.540  1.00  0.00           H  
ATOM    608  N   GLY A  39      -6.182   1.266  12.207  1.00  0.00           N  
ATOM    609  CA  GLY A  39      -6.522   2.671  12.086  1.00  0.00           C  
ATOM    610  C   GLY A  39      -5.505   3.443  11.241  1.00  0.00           C  
ATOM    611  O   GLY A  39      -5.848   4.462  10.646  1.00  0.00           O  
ATOM    612  H   GLY A  39      -6.096   0.696  11.374  1.00  0.00           H  
ATOM    613  HA2 GLY A  39      -7.513   2.780  11.649  1.00  0.00           H  
ATOM    614  HA3 GLY A  39      -6.522   3.091  13.093  1.00  0.00           H  
ATOM    615  N   LYS A  40      -4.259   2.965  11.156  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -3.197   3.606  10.399  1.00  0.00           C  
ATOM    617  C   LYS A  40      -3.452   3.395   8.913  1.00  0.00           C  
ATOM    618  O   LYS A  40      -2.861   2.514   8.296  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -1.863   2.985  10.812  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -1.689   3.034  12.330  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -0.329   2.454  12.704  1.00  0.00           C  
ATOM    622  CE  LYS A  40       0.755   3.173  11.906  1.00  0.00           C  
ATOM    623  NZ  LYS A  40       2.093   2.696  12.290  1.00  0.00           N  
ATOM    624  H   LYS A  40      -4.023   2.099  11.623  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -3.187   4.674  10.613  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -1.854   1.942  10.493  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -1.048   3.521  10.326  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -1.768   4.063  12.679  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -2.471   2.425  12.797  1.00  0.00           H  
ATOM    630  HD2 LYS A  40      -0.158   2.586  13.775  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -0.319   1.389  12.466  1.00  0.00           H  
ATOM    632  HE2 LYS A  40       0.583   2.995  10.842  1.00  0.00           H  
ATOM    633  HE3 LYS A  40       0.679   4.245  12.094  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40       2.155   1.701  12.131  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40       2.795   3.171  11.741  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40       2.249   2.886  13.270  1.00  0.00           H  
ATOM    637  N   LYS A  41      -4.375   4.161   8.352  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -4.797   3.973   6.982  1.00  0.00           C  
ATOM    639  C   LYS A  41      -4.021   4.802   5.955  1.00  0.00           C  
ATOM    640  O   LYS A  41      -3.717   5.974   6.166  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.300   4.223   6.937  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -6.835   4.302   5.509  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -6.596   5.722   4.995  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -6.580   5.695   3.476  1.00  0.00           C  
ATOM    645  NZ  LYS A  41      -6.203   7.000   2.913  1.00  0.00           N  
ATOM    646  H   LYS A  41      -4.897   4.785   8.958  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -4.636   2.924   6.731  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -6.781   3.398   7.460  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -6.516   5.129   7.485  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -6.318   3.544   4.921  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -7.902   4.098   5.468  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -7.380   6.388   5.359  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -5.628   6.084   5.350  1.00  0.00           H  
ATOM    654  HE2 LYS A  41      -5.873   4.929   3.161  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -7.570   5.426   3.102  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41      -5.290   7.273   3.248  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41      -6.190   6.940   1.904  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -6.886   7.690   3.191  1.00  0.00           H  
ATOM    659  N   VAL A  42      -3.784   4.179   4.801  1.00  0.00           N  
ATOM    660  CA  VAL A  42      -3.146   4.743   3.619  1.00  0.00           C  
ATOM    661  C   VAL A  42      -3.811   4.204   2.365  1.00  0.00           C  
ATOM    662  O   VAL A  42      -4.686   3.343   2.447  1.00  0.00           O  
ATOM    663  CB  VAL A  42      -1.666   4.364   3.575  1.00  0.00           C  
ATOM    664  CG1 VAL A  42      -0.859   5.207   4.552  1.00  0.00           C  
ATOM    665  CG2 VAL A  42      -1.519   2.878   3.898  1.00  0.00           C  
ATOM    666  H   VAL A  42      -4.065   3.206   4.759  1.00  0.00           H  
ATOM    667  HA  VAL A  42      -3.271   5.819   3.596  1.00  0.00           H  
ATOM    668  HB  VAL A  42      -1.284   4.548   2.571  1.00  0.00           H  
ATOM    669 HG11 VAL A  42      -0.969   6.263   4.302  1.00  0.00           H  
ATOM    670 HG12 VAL A  42      -1.219   5.027   5.564  1.00  0.00           H  
ATOM    671 HG13 VAL A  42       0.191   4.924   4.478  1.00  0.00           H  
ATOM    672 HG21 VAL A  42      -2.110   2.299   3.186  1.00  0.00           H  
ATOM    673 HG22 VAL A  42      -0.470   2.586   3.835  1.00  0.00           H  
ATOM    674 HG23 VAL A  42      -1.893   2.694   4.906  1.00  0.00           H  
ATOM    675  N   ASN A  43      -3.403   4.716   1.201  1.00  0.00           N  
ATOM    676  CA  ASN A  43      -3.886   4.214  -0.064  1.00  0.00           C  
ATOM    677  C   ASN A  43      -3.239   2.868  -0.323  1.00  0.00           C  
ATOM    678  O   ASN A  43      -2.089   2.780  -0.745  1.00  0.00           O  
ATOM    679  CB  ASN A  43      -3.576   5.185  -1.194  1.00  0.00           C  
ATOM    680  CG  ASN A  43      -4.204   4.676  -2.480  1.00  0.00           C  
ATOM    681  OD1 ASN A  43      -3.715   3.730  -3.085  1.00  0.00           O  
ATOM    682  ND2 ASN A  43      -5.293   5.287  -2.917  1.00  0.00           N  
ATOM    683  H   ASN A  43      -2.700   5.436   1.172  1.00  0.00           H  
ATOM    684  HA  ASN A  43      -4.961   4.050  -0.006  1.00  0.00           H  
ATOM    685  HB2 ASN A  43      -3.967   6.172  -0.956  1.00  0.00           H  
ATOM    686  HB3 ASN A  43      -2.494   5.236  -1.324  1.00  0.00           H  
ATOM    687 HD21 ASN A  43      -5.726   6.036  -2.390  1.00  0.00           H  
ATOM    688 HD22 ASN A  43      -5.720   4.969  -3.771  1.00  0.00           H  
ATOM    689  N   ALA A  44      -4.038   1.837  -0.088  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -3.700   0.433  -0.206  1.00  0.00           C  
ATOM    691  C   ALA A  44      -3.001   0.097  -1.517  1.00  0.00           C  
ATOM    692  O   ALA A  44      -2.050  -0.679  -1.539  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -5.002  -0.356  -0.184  1.00  0.00           C  
ATOM    694  H   ALA A  44      -4.972   2.098   0.202  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -3.071   0.163   0.639  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -5.563  -0.150   0.726  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -5.600  -0.051  -1.046  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -4.790  -1.420  -0.262  1.00  0.00           H  
ATOM    699  N   LYS A  45      -3.501   0.663  -2.613  1.00  0.00           N  
ATOM    700  CA  LYS A  45      -2.978   0.375  -3.935  1.00  0.00           C  
ATOM    701  C   LYS A  45      -1.761   1.233  -4.294  1.00  0.00           C  
ATOM    702  O   LYS A  45      -1.164   1.043  -5.353  1.00  0.00           O  
ATOM    703  CB  LYS A  45      -4.099   0.532  -4.957  1.00  0.00           C  
ATOM    704  CG  LYS A  45      -4.737   1.910  -4.831  1.00  0.00           C  
ATOM    705  CD  LYS A  45      -5.492   2.237  -6.112  1.00  0.00           C  
ATOM    706  CE  LYS A  45      -6.723   1.341  -6.241  1.00  0.00           C  
ATOM    707  NZ  LYS A  45      -7.429   1.590  -7.509  1.00  0.00           N  
ATOM    708  H   LYS A  45      -4.203   1.383  -2.509  1.00  0.00           H  
ATOM    709  HA  LYS A  45      -2.651  -0.665  -3.948  1.00  0.00           H  
ATOM    710  HB2 LYS A  45      -3.668   0.430  -5.952  1.00  0.00           H  
ATOM    711  HB3 LYS A  45      -4.851  -0.242  -4.806  1.00  0.00           H  
ATOM    712  HG2 LYS A  45      -5.401   1.945  -3.968  1.00  0.00           H  
ATOM    713  HG3 LYS A  45      -3.946   2.650  -4.671  1.00  0.00           H  
ATOM    714  HD2 LYS A  45      -5.788   3.285  -6.076  1.00  0.00           H  
ATOM    715  HD3 LYS A  45      -4.833   2.078  -6.971  1.00  0.00           H  
ATOM    716  HE2 LYS A  45      -6.416   0.296  -6.202  1.00  0.00           H  
ATOM    717  HE3 LYS A  45      -7.414   1.541  -5.421  1.00  0.00           H  
ATOM    718  HZ1 LYS A  45      -6.819   1.412  -8.294  1.00  0.00           H  
ATOM    719  HZ2 LYS A  45      -8.235   0.980  -7.577  1.00  0.00           H  
ATOM    720  HZ3 LYS A  45      -7.747   2.548  -7.531  1.00  0.00           H  
ATOM    721  N   SER A  46      -1.416   2.208  -3.457  1.00  0.00           N  
ATOM    722  CA  SER A  46      -0.240   3.024  -3.667  1.00  0.00           C  
ATOM    723  C   SER A  46       0.905   2.576  -2.762  1.00  0.00           C  
ATOM    724  O   SER A  46       0.704   1.862  -1.781  1.00  0.00           O  
ATOM    725  CB  SER A  46      -0.583   4.487  -3.400  1.00  0.00           C  
ATOM    726  OG  SER A  46      -1.586   4.906  -4.299  1.00  0.00           O  
ATOM    727  H   SER A  46      -1.976   2.371  -2.626  1.00  0.00           H  
ATOM    728  HA  SER A  46       0.073   2.908  -4.705  1.00  0.00           H  
ATOM    729  HB2 SER A  46      -0.934   4.584  -2.371  1.00  0.00           H  
ATOM    730  HB3 SER A  46       0.307   5.102  -3.539  1.00  0.00           H  
ATOM    731  HG  SER A  46      -2.352   4.330  -4.179  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.111   3.048  -3.084  1.00  0.00           N  
ATOM    733  CA  ILE A  47       3.339   2.827  -2.329  1.00  0.00           C  
ATOM    734  C   ILE A  47       3.125   2.872  -0.822  1.00  0.00           C  
ATOM    735  O   ILE A  47       3.479   1.943  -0.109  1.00  0.00           O  
ATOM    736  CB  ILE A  47       4.386   3.877  -2.724  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       5.548   3.874  -1.720  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       3.794   5.285  -2.831  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       5.306   4.889  -0.593  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.195   3.524  -3.967  1.00  0.00           H  
ATOM    741  HA  ILE A  47       3.734   1.841  -2.573  1.00  0.00           H  
ATOM    742  HB  ILE A  47       4.764   3.601  -3.702  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       5.641   2.876  -1.294  1.00  0.00           H  
ATOM    744 HG13 ILE A  47       6.477   4.106  -2.235  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       2.986   5.290  -3.563  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       3.408   5.593  -1.860  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       4.571   5.981  -3.144  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       5.163   5.884  -1.015  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       4.402   4.620  -0.042  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       6.147   4.898   0.098  1.00  0.00           H  
ATOM    751  N   MET A  48       2.569   3.966  -0.316  1.00  0.00           N  
ATOM    752  CA  MET A  48       2.444   4.096   1.121  1.00  0.00           C  
ATOM    753  C   MET A  48       1.460   3.088   1.709  1.00  0.00           C  
ATOM    754  O   MET A  48       1.555   2.747   2.889  1.00  0.00           O  
ATOM    755  CB  MET A  48       2.102   5.537   1.470  1.00  0.00           C  
ATOM    756  CG  MET A  48       2.123   5.700   2.989  1.00  0.00           C  
ATOM    757  SD  MET A  48       1.706   7.352   3.581  1.00  0.00           S  
ATOM    758  CE  MET A  48       3.003   8.284   2.742  1.00  0.00           C  
ATOM    759  H   MET A  48       2.342   4.732  -0.930  1.00  0.00           H  
ATOM    760  HA  MET A  48       3.422   3.842   1.537  1.00  0.00           H  
ATOM    761  HB2 MET A  48       2.845   6.200   1.027  1.00  0.00           H  
ATOM    762  HB3 MET A  48       1.122   5.780   1.070  1.00  0.00           H  
ATOM    763  HG2 MET A  48       1.417   4.994   3.426  1.00  0.00           H  
ATOM    764  HG3 MET A  48       3.125   5.453   3.341  1.00  0.00           H  
ATOM    765  HE1 MET A  48       3.974   7.881   3.028  1.00  0.00           H  
ATOM    766  HE2 MET A  48       2.869   8.190   1.665  1.00  0.00           H  
ATOM    767  HE3 MET A  48       2.938   9.331   3.034  1.00  0.00           H  
ATOM    768  N   GLY A  49       0.528   2.596   0.900  1.00  0.00           N  
ATOM    769  CA  GLY A  49      -0.364   1.557   1.345  1.00  0.00           C  
ATOM    770  C   GLY A  49       0.429   0.261   1.373  1.00  0.00           C  
ATOM    771  O   GLY A  49       0.422  -0.418   2.388  1.00  0.00           O  
ATOM    772  H   GLY A  49       0.556   2.781  -0.095  1.00  0.00           H  
ATOM    773  HA2 GLY A  49      -0.701   1.795   2.357  1.00  0.00           H  
ATOM    774  HA3 GLY A  49      -1.212   1.471   0.665  1.00  0.00           H  
ATOM    775  N   LEU A  50       1.146  -0.048   0.291  1.00  0.00           N  
ATOM    776  CA  LEU A  50       1.957  -1.237   0.135  1.00  0.00           C  
ATOM    777  C   LEU A  50       3.201  -1.216   1.019  1.00  0.00           C  
ATOM    778  O   LEU A  50       3.268  -1.842   2.071  1.00  0.00           O  
ATOM    779  CB  LEU A  50       2.419  -1.239  -1.323  1.00  0.00           C  
ATOM    780  CG  LEU A  50       2.712  -2.636  -1.867  1.00  0.00           C  
ATOM    781  CD1 LEU A  50       3.305  -2.531  -3.267  1.00  0.00           C  
ATOM    782  CD2 LEU A  50       3.715  -3.343  -0.965  1.00  0.00           C  
ATOM    783  H   LEU A  50       1.105   0.566  -0.514  1.00  0.00           H  
ATOM    784  HA  LEU A  50       1.351  -2.117   0.346  1.00  0.00           H  
ATOM    785  HB2 LEU A  50       1.660  -0.730  -1.907  1.00  0.00           H  
ATOM    786  HB3 LEU A  50       3.334  -0.650  -1.381  1.00  0.00           H  
ATOM    787  HG  LEU A  50       1.787  -3.214  -1.902  1.00  0.00           H  
ATOM    788 HD11 LEU A  50       2.624  -1.976  -3.912  1.00  0.00           H  
ATOM    789 HD12 LEU A  50       4.262  -2.011  -3.212  1.00  0.00           H  
ATOM    790 HD13 LEU A  50       3.458  -3.532  -3.670  1.00  0.00           H  
ATOM    791 HD21 LEU A  50       3.293  -3.398   0.040  1.00  0.00           H  
ATOM    792 HD22 LEU A  50       3.898  -4.352  -1.332  1.00  0.00           H  
ATOM    793 HD23 LEU A  50       4.642  -2.774  -0.932  1.00  0.00           H  
ATOM    794  N   MET A  51       4.203  -0.497   0.520  1.00  0.00           N  
ATOM    795  CA  MET A  51       5.539  -0.372   1.053  1.00  0.00           C  
ATOM    796  C   MET A  51       5.511   0.224   2.447  1.00  0.00           C  
ATOM    797  O   MET A  51       6.328  -0.134   3.289  1.00  0.00           O  
ATOM    798  CB  MET A  51       6.316   0.579   0.137  1.00  0.00           C  
ATOM    799  CG  MET A  51       7.778   0.676   0.566  1.00  0.00           C  
ATOM    800  SD  MET A  51       8.560   2.223   0.061  1.00  0.00           S  
ATOM    801  CE  MET A  51       7.524   3.351   1.013  1.00  0.00           C  
ATOM    802  H   MET A  51       3.934   0.205  -0.161  1.00  0.00           H  
ATOM    803  HA  MET A  51       6.015  -1.353   1.076  1.00  0.00           H  
ATOM    804  HB2 MET A  51       6.258   0.275  -0.909  1.00  0.00           H  
ATOM    805  HB3 MET A  51       5.872   1.571   0.227  1.00  0.00           H  
ATOM    806  HG2 MET A  51       7.829   0.622   1.654  1.00  0.00           H  
ATOM    807  HG3 MET A  51       8.336  -0.162   0.148  1.00  0.00           H  
ATOM    808  HE1 MET A  51       6.478   3.172   0.769  1.00  0.00           H  
ATOM    809  HE2 MET A  51       7.692   3.169   2.073  1.00  0.00           H  
ATOM    810  HE3 MET A  51       7.787   4.379   0.768  1.00  0.00           H  
ATOM    811  N   SER A  52       4.621   1.188   2.665  1.00  0.00           N  
ATOM    812  CA  SER A  52       4.629   1.848   3.956  1.00  0.00           C  
ATOM    813  C   SER A  52       3.895   1.064   5.038  1.00  0.00           C  
ATOM    814  O   SER A  52       4.514   0.468   5.914  1.00  0.00           O  
ATOM    815  CB  SER A  52       4.116   3.280   3.843  1.00  0.00           C  
ATOM    816  OG  SER A  52       4.812   3.972   2.823  1.00  0.00           O  
ATOM    817  H   SER A  52       3.977   1.447   1.917  1.00  0.00           H  
ATOM    818  HA  SER A  52       5.671   1.893   4.273  1.00  0.00           H  
ATOM    819  HB2 SER A  52       3.048   3.255   3.613  1.00  0.00           H  
ATOM    820  HB3 SER A  52       4.262   3.781   4.801  1.00  0.00           H  
ATOM    821  HG  SER A  52       5.754   3.925   3.006  1.00  0.00           H  
ATOM    822  N   LEU A  53       2.567   1.104   5.021  1.00  0.00           N  
ATOM    823  CA  LEU A  53       1.788   0.530   6.104  1.00  0.00           C  
ATOM    824  C   LEU A  53       1.608  -0.980   5.978  1.00  0.00           C  
ATOM    825  O   LEU A  53       1.913  -1.732   6.907  1.00  0.00           O  
ATOM    826  CB  LEU A  53       0.457   1.268   6.200  1.00  0.00           C  
ATOM    827  CG  LEU A  53       0.665   2.710   6.680  1.00  0.00           C  
ATOM    828  CD1 LEU A  53       1.462   3.564   5.699  1.00  0.00           C  
ATOM    829  CD2 LEU A  53      -0.692   3.376   6.815  1.00  0.00           C  
ATOM    830  H   LEU A  53       2.083   1.607   4.282  1.00  0.00           H  
ATOM    831  HA  LEU A  53       2.333   0.702   7.032  1.00  0.00           H  
ATOM    832  HB2 LEU A  53      -0.022   1.255   5.221  1.00  0.00           H  
ATOM    833  HB3 LEU A  53      -0.180   0.755   6.920  1.00  0.00           H  
ATOM    834  HG  LEU A  53       1.167   2.704   7.647  1.00  0.00           H  
ATOM    835 HD11 LEU A  53       0.984   3.521   4.718  1.00  0.00           H  
ATOM    836 HD12 LEU A  53       1.492   4.594   6.050  1.00  0.00           H  
ATOM    837 HD13 LEU A  53       2.478   3.176   5.626  1.00  0.00           H  
ATOM    838 HD21 LEU A  53      -1.190   3.356   5.845  1.00  0.00           H  
ATOM    839 HD22 LEU A  53      -1.291   2.833   7.543  1.00  0.00           H  
ATOM    840 HD23 LEU A  53      -0.564   4.409   7.137  1.00  0.00           H  
ATOM    841  N   ALA A  54       1.113  -1.428   4.825  1.00  0.00           N  
ATOM    842  CA  ALA A  54       0.837  -2.827   4.549  1.00  0.00           C  
ATOM    843  C   ALA A  54       2.089  -3.701   4.617  1.00  0.00           C  
ATOM    844  O   ALA A  54       1.971  -4.915   4.727  1.00  0.00           O  
ATOM    845  CB  ALA A  54       0.103  -2.957   3.221  1.00  0.00           C  
ATOM    846  H   ALA A  54       0.919  -0.770   4.080  1.00  0.00           H  
ATOM    847  HA  ALA A  54       0.161  -3.185   5.325  1.00  0.00           H  
ATOM    848  HB1 ALA A  54      -0.776  -2.313   3.223  1.00  0.00           H  
ATOM    849  HB2 ALA A  54       0.764  -2.644   2.412  1.00  0.00           H  
ATOM    850  HB3 ALA A  54      -0.200  -3.992   3.062  1.00  0.00           H  
ATOM    851  N   VAL A  55       3.287  -3.117   4.614  1.00  0.00           N  
ATOM    852  CA  VAL A  55       4.500  -3.893   4.815  1.00  0.00           C  
ATOM    853  C   VAL A  55       4.561  -4.479   6.240  1.00  0.00           C  
ATOM    854  O   VAL A  55       5.392  -5.333   6.543  1.00  0.00           O  
ATOM    855  CB  VAL A  55       5.725  -3.044   4.468  1.00  0.00           C  
ATOM    856  CG1 VAL A  55       6.020  -2.030   5.571  1.00  0.00           C  
ATOM    857  CG2 VAL A  55       6.928  -3.966   4.282  1.00  0.00           C  
ATOM    858  H   VAL A  55       3.359  -2.133   4.395  1.00  0.00           H  
ATOM    859  HA  VAL A  55       4.480  -4.731   4.118  1.00  0.00           H  
ATOM    860  HB  VAL A  55       5.545  -2.515   3.530  1.00  0.00           H  
ATOM    861 HG11 VAL A  55       5.163  -1.368   5.701  1.00  0.00           H  
ATOM    862 HG12 VAL A  55       6.221  -2.555   6.505  1.00  0.00           H  
ATOM    863 HG13 VAL A  55       6.889  -1.435   5.292  1.00  0.00           H  
ATOM    864 HG21 VAL A  55       7.090  -4.530   5.200  1.00  0.00           H  
ATOM    865 HG22 VAL A  55       6.725  -4.661   3.465  1.00  0.00           H  
ATOM    866 HG23 VAL A  55       7.816  -3.379   4.049  1.00  0.00           H  
ATOM    867  N   SER A  56       3.669  -4.056   7.140  1.00  0.00           N  
ATOM    868  CA  SER A  56       3.681  -4.541   8.508  1.00  0.00           C  
ATOM    869  C   SER A  56       3.062  -5.936   8.659  1.00  0.00           C  
ATOM    870  O   SER A  56       1.997  -6.066   9.269  1.00  0.00           O  
ATOM    871  CB  SER A  56       2.963  -3.531   9.400  1.00  0.00           C  
ATOM    872  OG  SER A  56       3.438  -2.221   9.145  1.00  0.00           O  
ATOM    873  H   SER A  56       3.004  -3.332   6.898  1.00  0.00           H  
ATOM    874  HA  SER A  56       4.721  -4.593   8.831  1.00  0.00           H  
ATOM    875  HB2 SER A  56       1.892  -3.589   9.198  1.00  0.00           H  
ATOM    876  HB3 SER A  56       3.130  -3.802  10.445  1.00  0.00           H  
ATOM    877  HG  SER A  56       3.114  -1.940   8.279  1.00  0.00           H  
ATOM    878  N   THR A  57       3.724  -6.969   8.126  1.00  0.00           N  
ATOM    879  CA  THR A  57       3.323  -8.364   8.278  1.00  0.00           C  
ATOM    880  C   THR A  57       2.861  -8.699   9.705  1.00  0.00           C  
ATOM    881  O   THR A  57       3.650  -8.690  10.647  1.00  0.00           O  
ATOM    882  CB  THR A  57       4.497  -9.275   7.912  1.00  0.00           C  
ATOM    883  OG1 THR A  57       4.965  -9.017   6.603  1.00  0.00           O  
ATOM    884  CG2 THR A  57       4.074 -10.735   8.028  1.00  0.00           C  
ATOM    885  H   THR A  57       4.493  -6.775   7.486  1.00  0.00           H  
ATOM    886  HA  THR A  57       2.501  -8.568   7.592  1.00  0.00           H  
ATOM    887  HB  THR A  57       5.301  -9.087   8.625  1.00  0.00           H  
ATOM    888  HG1 THR A  57       4.453  -9.527   5.959  1.00  0.00           H  
ATOM    889 HG21 THR A  57       4.926 -11.381   7.821  1.00  0.00           H  
ATOM    890 HG22 THR A  57       3.712 -10.925   9.039  1.00  0.00           H  
ATOM    891 HG23 THR A  57       3.275 -10.943   7.314  1.00  0.00           H  
ATOM    892  N   GLY A  58       1.576  -9.022   9.840  1.00  0.00           N  
ATOM    893  CA  GLY A  58       0.910  -9.433  11.064  1.00  0.00           C  
ATOM    894  C   GLY A  58       0.226  -8.279  11.792  1.00  0.00           C  
ATOM    895  O   GLY A  58      -0.141  -8.422  12.954  1.00  0.00           O  
ATOM    896  H   GLY A  58       1.016  -8.920   9.011  1.00  0.00           H  
ATOM    897  HA2 GLY A  58       0.144 -10.164  10.807  1.00  0.00           H  
ATOM    898  HA3 GLY A  58       1.621  -9.916  11.726  1.00  0.00           H  
ATOM    899  N   THR A  59       0.012  -7.142  11.129  1.00  0.00           N  
ATOM    900  CA  THR A  59      -0.685  -6.048  11.790  1.00  0.00           C  
ATOM    901  C   THR A  59      -2.125  -6.028  11.299  1.00  0.00           C  
ATOM    902  O   THR A  59      -2.341  -6.025  10.092  1.00  0.00           O  
ATOM    903  CB  THR A  59      -0.017  -4.704  11.498  1.00  0.00           C  
ATOM    904  OG1 THR A  59       1.387  -4.795  11.584  1.00  0.00           O  
ATOM    905  CG2 THR A  59      -0.491  -3.675  12.519  1.00  0.00           C  
ATOM    906  H   THR A  59       0.309  -7.053  10.166  1.00  0.00           H  
ATOM    907  HA  THR A  59      -0.669  -6.250  12.862  1.00  0.00           H  
ATOM    908  HB  THR A  59      -0.301  -4.387  10.493  1.00  0.00           H  
ATOM    909  HG1 THR A  59       1.672  -5.486  10.971  1.00  0.00           H  
ATOM    910 HG21 THR A  59      -0.027  -2.713  12.310  1.00  0.00           H  
ATOM    911 HG22 THR A  59      -1.576  -3.572  12.477  1.00  0.00           H  
ATOM    912 HG23 THR A  59      -0.198  -4.007  13.516  1.00  0.00           H  
ATOM    913  N   GLU A  60      -3.113  -6.021  12.192  1.00  0.00           N  
ATOM    914  CA  GLU A  60      -4.506  -6.023  11.772  1.00  0.00           C  
ATOM    915  C   GLU A  60      -4.842  -4.685  11.125  1.00  0.00           C  
ATOM    916  O   GLU A  60      -5.001  -3.671  11.798  1.00  0.00           O  
ATOM    917  CB  GLU A  60      -5.436  -6.339  12.945  1.00  0.00           C  
ATOM    918  CG  GLU A  60      -4.919  -7.512  13.784  1.00  0.00           C  
ATOM    919  CD  GLU A  60      -4.704  -8.754  12.934  1.00  0.00           C  
ATOM    920  OE1 GLU A  60      -5.725  -9.328  12.498  1.00  0.00           O  
ATOM    921  OE2 GLU A  60      -3.520  -9.097  12.731  1.00  0.00           O  
ATOM    922  H   GLU A  60      -2.900  -5.972  13.173  1.00  0.00           H  
ATOM    923  HA  GLU A  60      -4.630  -6.800  11.016  1.00  0.00           H  
ATOM    924  HB2 GLU A  60      -5.534  -5.452  13.575  1.00  0.00           H  
ATOM    925  HB3 GLU A  60      -6.413  -6.604  12.536  1.00  0.00           H  
ATOM    926  HG2 GLU A  60      -3.971  -7.242  14.249  1.00  0.00           H  
ATOM    927  HG3 GLU A  60      -5.645  -7.744  14.563  1.00  0.00           H  
ATOM    928  N   VAL A  61      -4.919  -4.670   9.803  1.00  0.00           N  
ATOM    929  CA  VAL A  61      -5.153  -3.463   9.048  1.00  0.00           C  
ATOM    930  C   VAL A  61      -6.428  -3.609   8.226  1.00  0.00           C  
ATOM    931  O   VAL A  61      -6.695  -4.663   7.646  1.00  0.00           O  
ATOM    932  CB  VAL A  61      -3.927  -3.190   8.174  1.00  0.00           C  
ATOM    933  CG1 VAL A  61      -2.654  -3.140   9.012  1.00  0.00           C  
ATOM    934  CG2 VAL A  61      -3.735  -4.358   7.225  1.00  0.00           C  
ATOM    935  H   VAL A  61      -4.834  -5.551   9.306  1.00  0.00           H  
ATOM    936  HA  VAL A  61      -5.282  -2.635   9.746  1.00  0.00           H  
ATOM    937  HB  VAL A  61      -4.056  -2.262   7.616  1.00  0.00           H  
ATOM    938 HG11 VAL A  61      -2.741  -2.371   9.774  1.00  0.00           H  
ATOM    939 HG12 VAL A  61      -2.507  -4.110   9.490  1.00  0.00           H  
ATOM    940 HG13 VAL A  61      -1.804  -2.919   8.367  1.00  0.00           H  
ATOM    941 HG21 VAL A  61      -3.634  -5.262   7.827  1.00  0.00           H  
ATOM    942 HG22 VAL A  61      -4.613  -4.431   6.586  1.00  0.00           H  
ATOM    943 HG23 VAL A  61      -2.834  -4.197   6.637  1.00  0.00           H  
ATOM    944  N   THR A  62      -7.237  -2.558   8.190  1.00  0.00           N  
ATOM    945  CA  THR A  62      -8.485  -2.568   7.454  1.00  0.00           C  
ATOM    946  C   THR A  62      -8.228  -2.288   5.983  1.00  0.00           C  
ATOM    947  O   THR A  62      -7.770  -1.199   5.637  1.00  0.00           O  
ATOM    948  CB  THR A  62      -9.419  -1.514   8.041  1.00  0.00           C  
ATOM    949  OG1 THR A  62      -9.298  -1.501   9.447  1.00  0.00           O  
ATOM    950  CG2 THR A  62     -10.870  -1.809   7.663  1.00  0.00           C  
ATOM    951  H   THR A  62      -7.032  -1.757   8.778  1.00  0.00           H  
ATOM    952  HA  THR A  62      -8.948  -3.549   7.556  1.00  0.00           H  
ATOM    953  HB  THR A  62      -9.126  -0.536   7.651  1.00  0.00           H  
ATOM    954  HG1 THR A  62      -9.653  -0.668   9.768  1.00  0.00           H  
ATOM    955 HG21 THR A  62     -11.526  -1.058   8.102  1.00  0.00           H  
ATOM    956 HG22 THR A  62     -10.994  -1.785   6.580  1.00  0.00           H  
ATOM    957 HG23 THR A  62     -11.150  -2.794   8.035  1.00  0.00           H  
ATOM    958  N   LEU A  63      -8.499  -3.260   5.114  1.00  0.00           N  
ATOM    959  CA  LEU A  63      -8.365  -3.051   3.693  1.00  0.00           C  
ATOM    960  C   LEU A  63      -9.638  -2.374   3.213  1.00  0.00           C  
ATOM    961  O   LEU A  63     -10.726  -2.946   3.267  1.00  0.00           O  
ATOM    962  CB  LEU A  63      -8.111  -4.389   3.016  1.00  0.00           C  
ATOM    963  CG  LEU A  63      -7.522  -4.233   1.619  1.00  0.00           C  
ATOM    964  CD1 LEU A  63      -8.543  -3.691   0.622  1.00  0.00           C  
ATOM    965  CD2 LEU A  63      -6.307  -3.310   1.643  1.00  0.00           C  
ATOM    966  H   LEU A  63      -8.869  -4.153   5.422  1.00  0.00           H  
ATOM    967  HA  LEU A  63      -7.520  -2.383   3.515  1.00  0.00           H  
ATOM    968  HB2 LEU A  63      -7.387  -4.936   3.621  1.00  0.00           H  
ATOM    969  HB3 LEU A  63      -9.039  -4.960   2.968  1.00  0.00           H  
ATOM    970  HG  LEU A  63      -7.217  -5.229   1.311  1.00  0.00           H  
ATOM    971 HD11 LEU A  63      -9.447  -4.300   0.663  1.00  0.00           H  
ATOM    972 HD12 LEU A  63      -8.782  -2.656   0.866  1.00  0.00           H  
ATOM    973 HD13 LEU A  63      -8.123  -3.737  -0.382  1.00  0.00           H  
ATOM    974 HD21 LEU A  63      -5.596  -3.660   2.390  1.00  0.00           H  
ATOM    975 HD22 LEU A  63      -5.835  -3.312   0.661  1.00  0.00           H  
ATOM    976 HD23 LEU A  63      -6.626  -2.295   1.886  1.00  0.00           H  
ATOM    977  N   ILE A  64      -9.490  -1.119   2.814  1.00  0.00           N  
ATOM    978  CA  ILE A  64     -10.552  -0.273   2.322  1.00  0.00           C  
ATOM    979  C   ILE A  64     -10.505  -0.195   0.807  1.00  0.00           C  
ATOM    980  O   ILE A  64      -9.489  -0.479   0.179  1.00  0.00           O  
ATOM    981  CB  ILE A  64     -10.328   1.167   2.804  1.00  0.00           C  
ATOM    982  CG1 ILE A  64      -9.933   1.307   4.271  1.00  0.00           C  
ATOM    983  CG2 ILE A  64     -11.573   2.012   2.546  1.00  0.00           C  
ATOM    984  CD1 ILE A  64     -10.002   2.786   4.634  1.00  0.00           C  
ATOM    985  H   ILE A  64      -8.546  -0.768   2.763  1.00  0.00           H  
ATOM    986  HA  ILE A  64     -11.520  -0.649   2.658  1.00  0.00           H  
ATOM    987  HB  ILE A  64      -9.519   1.588   2.208  1.00  0.00           H  
ATOM    988 HG12 ILE A  64     -10.641   0.769   4.894  1.00  0.00           H  
ATOM    989 HG13 ILE A  64      -8.931   0.913   4.437  1.00  0.00           H  
ATOM    990 HG21 ILE A  64     -12.431   1.567   3.049  1.00  0.00           H  
ATOM    991 HG22 ILE A  64     -11.404   3.022   2.918  1.00  0.00           H  
ATOM    992 HG23 ILE A  64     -11.769   2.055   1.473  1.00  0.00           H  
ATOM    993 HD11 ILE A  64     -11.002   3.158   4.402  1.00  0.00           H  
ATOM    994 HD12 ILE A  64      -9.808   2.920   5.696  1.00  0.00           H  
ATOM    995 HD13 ILE A  64      -9.271   3.340   4.046  1.00  0.00           H  
ATOM    996  N   ALA A  65     -11.595   0.287   0.235  1.00  0.00           N  
ATOM    997  CA  ALA A  65     -11.699   0.698  -1.133  1.00  0.00           C  
ATOM    998  C   ALA A  65     -12.861   1.626  -1.194  1.00  0.00           C  
ATOM    999  O   ALA A  65     -13.933   1.375  -0.645  1.00  0.00           O  
ATOM   1000  CB  ALA A  65     -11.808  -0.480  -2.096  1.00  0.00           C  
ATOM   1001  H   ALA A  65     -12.424   0.414   0.805  1.00  0.00           H  
ATOM   1002  HA  ALA A  65     -10.901   1.400  -1.375  1.00  0.00           H  
ATOM   1003  HB1 ALA A  65     -12.685  -1.076  -1.838  1.00  0.00           H  
ATOM   1004  HB2 ALA A  65     -11.907  -0.121  -3.121  1.00  0.00           H  
ATOM   1005  HB3 ALA A  65     -10.913  -1.097  -2.014  1.00  0.00           H  
ATOM   1006  N   GLN A  66     -12.557   2.761  -1.790  1.00  0.00           N  
ATOM   1007  CA  GLN A  66     -13.509   3.811  -1.878  1.00  0.00           C  
ATOM   1008  C   GLN A  66     -13.650   4.209  -3.338  1.00  0.00           C  
ATOM   1009  O   GLN A  66     -13.141   5.226  -3.806  1.00  0.00           O  
ATOM   1010  CB  GLN A  66     -13.056   4.839  -0.856  1.00  0.00           C  
ATOM   1011  CG  GLN A  66     -12.225   6.008  -1.364  1.00  0.00           C  
ATOM   1012  CD  GLN A  66     -12.508   7.273  -0.565  1.00  0.00           C  
ATOM   1013  OE1 GLN A  66     -13.509   7.370   0.150  1.00  0.00           O  
ATOM   1014  NE2 GLN A  66     -11.657   8.284  -0.684  1.00  0.00           N  
ATOM   1015  H   GLN A  66     -11.588   2.982  -1.991  1.00  0.00           H  
ATOM   1016  HA  GLN A  66     -14.468   3.397  -1.560  1.00  0.00           H  
ATOM   1017  HB2 GLN A  66     -13.960   5.175  -0.394  1.00  0.00           H  
ATOM   1018  HB3 GLN A  66     -12.490   4.325  -0.078  1.00  0.00           H  
ATOM   1019  HG2 GLN A  66     -11.172   5.729  -1.286  1.00  0.00           H  
ATOM   1020  HG3 GLN A  66     -12.485   6.184  -2.408  1.00  0.00           H  
ATOM   1021 HE21 GLN A  66     -10.841   8.208  -1.286  1.00  0.00           H  
ATOM   1022 HE22 GLN A  66     -11.800   9.125  -0.146  1.00  0.00           H  
ATOM   1023  N   GLY A  67     -14.261   3.290  -4.080  1.00  0.00           N  
ATOM   1024  CA  GLY A  67     -14.456   3.370  -5.509  1.00  0.00           C  
ATOM   1025  C   GLY A  67     -15.610   2.477  -5.931  1.00  0.00           C  
ATOM   1026  O   GLY A  67     -16.317   1.912  -5.097  1.00  0.00           O  
ATOM   1027  H   GLY A  67     -14.653   2.481  -3.617  1.00  0.00           H  
ATOM   1028  HA2 GLY A  67     -14.564   4.391  -5.857  1.00  0.00           H  
ATOM   1029  HA3 GLY A  67     -13.571   2.961  -5.991  1.00  0.00           H  
ATOM   1030  N   GLU A  68     -15.738   2.315  -7.246  1.00  0.00           N  
ATOM   1031  CA  GLU A  68     -16.698   1.449  -7.903  1.00  0.00           C  
ATOM   1032  C   GLU A  68     -16.714   0.069  -7.255  1.00  0.00           C  
ATOM   1033  O   GLU A  68     -17.773  -0.513  -7.044  1.00  0.00           O  
ATOM   1034  CB  GLU A  68     -16.292   1.302  -9.370  1.00  0.00           C  
ATOM   1035  CG  GLU A  68     -16.221   2.662 -10.067  1.00  0.00           C  
ATOM   1036  CD  GLU A  68     -17.562   3.379 -10.016  1.00  0.00           C  
ATOM   1037  OE1 GLU A  68     -18.495   2.880 -10.681  1.00  0.00           O  
ATOM   1038  OE2 GLU A  68     -17.624   4.405  -9.306  1.00  0.00           O  
ATOM   1039  H   GLU A  68     -15.068   2.806  -7.825  1.00  0.00           H  
ATOM   1040  HA  GLU A  68     -17.693   1.889  -7.838  1.00  0.00           H  
ATOM   1041  HB2 GLU A  68     -15.325   0.800  -9.421  1.00  0.00           H  
ATOM   1042  HB3 GLU A  68     -17.033   0.683  -9.875  1.00  0.00           H  
ATOM   1043  HG2 GLU A  68     -15.471   3.288  -9.583  1.00  0.00           H  
ATOM   1044  HG3 GLU A  68     -15.948   2.519 -11.113  1.00  0.00           H  
ATOM   1045  N   ASP A  69     -15.530  -0.470  -6.958  1.00  0.00           N  
ATOM   1046  CA  ASP A  69     -15.430  -1.765  -6.335  1.00  0.00           C  
ATOM   1047  C   ASP A  69     -14.918  -1.525  -4.939  1.00  0.00           C  
ATOM   1048  O   ASP A  69     -13.844  -2.009  -4.613  1.00  0.00           O  
ATOM   1049  CB  ASP A  69     -14.501  -2.675  -7.130  1.00  0.00           C  
ATOM   1050  CG  ASP A  69     -14.713  -2.574  -8.635  1.00  0.00           C  
ATOM   1051  OD1 ASP A  69     -15.633  -3.260  -9.125  1.00  0.00           O  
ATOM   1052  OD2 ASP A  69     -13.930  -1.826  -9.262  1.00  0.00           O  
ATOM   1053  H   ASP A  69     -14.683   0.087  -6.975  1.00  0.00           H  
ATOM   1054  HA  ASP A  69     -16.383  -2.268  -6.251  1.00  0.00           H  
ATOM   1055  HB2 ASP A  69     -13.480  -2.405  -6.879  1.00  0.00           H  
ATOM   1056  HB3 ASP A  69     -14.657  -3.707  -6.820  1.00  0.00           H  
ATOM   1057  N   GLU A  70     -15.605  -0.708  -4.142  1.00  0.00           N  
ATOM   1058  CA  GLU A  70     -15.180  -0.453  -2.788  1.00  0.00           C  
ATOM   1059  C   GLU A  70     -15.195  -1.764  -2.024  1.00  0.00           C  
ATOM   1060  O   GLU A  70     -14.137  -2.332  -1.769  1.00  0.00           O  
ATOM   1061  CB  GLU A  70     -16.075   0.609  -2.158  1.00  0.00           C  
ATOM   1062  CG  GLU A  70     -17.570   0.449  -2.428  1.00  0.00           C  
ATOM   1063  CD  GLU A  70     -18.354   0.603  -1.137  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70     -18.459  -0.424  -0.432  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70     -18.824   1.731  -0.877  1.00  0.00           O  
ATOM   1066  H   GLU A  70     -16.388  -0.174  -4.490  1.00  0.00           H  
ATOM   1067  HA  GLU A  70     -14.154  -0.090  -2.797  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70     -15.882   0.615  -1.084  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70     -15.790   1.580  -2.561  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70     -17.885   1.218  -3.135  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70     -17.770  -0.529  -2.862  1.00  0.00           H  
ATOM   1072  N   GLN A  71     -16.394  -2.264  -1.716  1.00  0.00           N  
ATOM   1073  CA  GLN A  71     -16.601  -3.524  -1.030  1.00  0.00           C  
ATOM   1074  C   GLN A  71     -15.819  -4.659  -1.670  1.00  0.00           C  
ATOM   1075  O   GLN A  71     -15.179  -5.435  -0.964  1.00  0.00           O  
ATOM   1076  CB  GLN A  71     -18.091  -3.851  -1.020  1.00  0.00           C  
ATOM   1077  CG  GLN A  71     -18.700  -3.323   0.279  1.00  0.00           C  
ATOM   1078  CD  GLN A  71     -18.068  -3.989   1.498  1.00  0.00           C  
ATOM   1079  OE1 GLN A  71     -18.087  -3.443   2.596  1.00  0.00           O  
ATOM   1080  NE2 GLN A  71     -17.480  -5.168   1.320  1.00  0.00           N  
ATOM   1081  H   GLN A  71     -17.208  -1.699  -1.900  1.00  0.00           H  
ATOM   1082  HA  GLN A  71     -16.262  -3.438   0.002  1.00  0.00           H  
ATOM   1083  HB2 GLN A  71     -18.580  -3.415  -1.891  1.00  0.00           H  
ATOM   1084  HB3 GLN A  71     -18.218  -4.933  -1.042  1.00  0.00           H  
ATOM   1085  HG2 GLN A  71     -18.546  -2.245   0.339  1.00  0.00           H  
ATOM   1086  HG3 GLN A  71     -19.770  -3.530   0.284  1.00  0.00           H  
ATOM   1087 HE21 GLN A  71     -17.394  -5.587   0.405  1.00  0.00           H  
ATOM   1088 HE22 GLN A  71     -17.090  -5.635   2.134  1.00  0.00           H  
ATOM   1089  N   GLU A  72     -15.883  -4.753  -2.998  1.00  0.00           N  
ATOM   1090  CA  GLU A  72     -15.211  -5.798  -3.735  1.00  0.00           C  
ATOM   1091  C   GLU A  72     -13.716  -5.750  -3.445  1.00  0.00           C  
ATOM   1092  O   GLU A  72     -13.110  -6.753  -3.062  1.00  0.00           O  
ATOM   1093  CB  GLU A  72     -15.504  -5.555  -5.219  1.00  0.00           C  
ATOM   1094  CG  GLU A  72     -14.544  -6.306  -6.135  1.00  0.00           C  
ATOM   1095  CD  GLU A  72     -14.691  -7.817  -6.020  1.00  0.00           C  
ATOM   1096  OE1 GLU A  72     -15.830  -8.259  -5.754  1.00  0.00           O  
ATOM   1097  OE2 GLU A  72     -13.658  -8.497  -6.199  1.00  0.00           O  
ATOM   1098  H   GLU A  72     -16.332  -4.025  -3.530  1.00  0.00           H  
ATOM   1099  HA  GLU A  72     -15.606  -6.758  -3.396  1.00  0.00           H  
ATOM   1100  HB2 GLU A  72     -16.523  -5.869  -5.446  1.00  0.00           H  
ATOM   1101  HB3 GLU A  72     -15.393  -4.494  -5.436  1.00  0.00           H  
ATOM   1102  HG2 GLU A  72     -14.749  -5.996  -7.159  1.00  0.00           H  
ATOM   1103  HG3 GLU A  72     -13.515  -6.032  -5.891  1.00  0.00           H  
ATOM   1104  N   ALA A  73     -13.136  -4.565  -3.629  1.00  0.00           N  
ATOM   1105  CA  ALA A  73     -11.727  -4.355  -3.435  1.00  0.00           C  
ATOM   1106  C   ALA A  73     -11.324  -4.661  -2.001  1.00  0.00           C  
ATOM   1107  O   ALA A  73     -10.513  -5.548  -1.742  1.00  0.00           O  
ATOM   1108  CB  ALA A  73     -11.508  -2.894  -3.779  1.00  0.00           C  
ATOM   1109  H   ALA A  73     -13.676  -3.732  -3.879  1.00  0.00           H  
ATOM   1110  HA  ALA A  73     -11.166  -4.993  -4.118  1.00  0.00           H  
ATOM   1111  HB1 ALA A  73     -11.883  -2.743  -4.795  1.00  0.00           H  
ATOM   1112  HB2 ALA A  73     -12.139  -2.296  -3.116  1.00  0.00           H  
ATOM   1113  HB3 ALA A  73     -10.466  -2.611  -3.699  1.00  0.00           H  
ATOM   1114  N   LEU A  74     -11.918  -3.920  -1.071  1.00  0.00           N  
ATOM   1115  CA  LEU A  74     -11.645  -4.022   0.346  1.00  0.00           C  
ATOM   1116  C   LEU A  74     -11.695  -5.473   0.829  1.00  0.00           C  
ATOM   1117  O   LEU A  74     -10.747  -5.937   1.465  1.00  0.00           O  
ATOM   1118  CB  LEU A  74     -12.596  -3.065   1.063  1.00  0.00           C  
ATOM   1119  CG  LEU A  74     -14.060  -3.466   0.911  1.00  0.00           C  
ATOM   1120  CD1 LEU A  74     -14.492  -4.362   2.056  1.00  0.00           C  
ATOM   1121  CD2 LEU A  74     -14.938  -2.226   0.934  1.00  0.00           C  
ATOM   1122  H   LEU A  74     -12.635  -3.266  -1.366  1.00  0.00           H  
ATOM   1123  HA  LEU A  74     -10.631  -3.663   0.518  1.00  0.00           H  
ATOM   1124  HB2 LEU A  74     -12.328  -2.977   2.115  1.00  0.00           H  
ATOM   1125  HB3 LEU A  74     -12.479  -2.098   0.571  1.00  0.00           H  
ATOM   1126  HG  LEU A  74     -14.202  -3.974  -0.043  1.00  0.00           H  
ATOM   1127 HD11 LEU A  74     -14.361  -3.824   2.993  1.00  0.00           H  
ATOM   1128 HD12 LEU A  74     -15.541  -4.624   1.918  1.00  0.00           H  
ATOM   1129 HD13 LEU A  74     -13.882  -5.265   2.047  1.00  0.00           H  
ATOM   1130 HD21 LEU A  74     -14.804  -1.697   1.873  1.00  0.00           H  
ATOM   1131 HD22 LEU A  74     -14.655  -1.570   0.109  1.00  0.00           H  
ATOM   1132 HD23 LEU A  74     -15.984  -2.507   0.817  1.00  0.00           H  
ATOM   1133  N   GLU A  75     -12.754  -6.209   0.470  1.00  0.00           N  
ATOM   1134  CA  GLU A  75     -12.899  -7.590   0.892  1.00  0.00           C  
ATOM   1135  C   GLU A  75     -11.784  -8.484   0.365  1.00  0.00           C  
ATOM   1136  O   GLU A  75     -11.094  -9.130   1.152  1.00  0.00           O  
ATOM   1137  CB  GLU A  75     -14.245  -8.156   0.443  1.00  0.00           C  
ATOM   1138  CG  GLU A  75     -15.411  -7.403   1.079  1.00  0.00           C  
ATOM   1139  CD  GLU A  75     -15.417  -7.503   2.598  1.00  0.00           C  
ATOM   1140  OE1 GLU A  75     -14.615  -8.297   3.137  1.00  0.00           O  
ATOM   1141  OE2 GLU A  75     -16.241  -6.775   3.192  1.00  0.00           O  
ATOM   1142  H   GLU A  75     -13.495  -5.798  -0.091  1.00  0.00           H  
ATOM   1143  HA  GLU A  75     -12.862  -7.623   1.981  1.00  0.00           H  
ATOM   1144  HB2 GLU A  75     -14.318  -8.099  -0.644  1.00  0.00           H  
ATOM   1145  HB3 GLU A  75     -14.300  -9.200   0.757  1.00  0.00           H  
ATOM   1146  HG2 GLU A  75     -15.352  -6.353   0.786  1.00  0.00           H  
ATOM   1147  HG3 GLU A  75     -16.344  -7.823   0.705  1.00  0.00           H  
ATOM   1148  N   LYS A  76     -11.602  -8.551  -0.958  1.00  0.00           N  
ATOM   1149  CA  LYS A  76     -10.631  -9.505  -1.472  1.00  0.00           C  
ATOM   1150  C   LYS A  76      -9.214  -9.152  -1.062  1.00  0.00           C  
ATOM   1151  O   LYS A  76      -8.416 -10.038  -0.758  1.00  0.00           O  
ATOM   1152  CB  LYS A  76     -10.740  -9.676  -2.983  1.00  0.00           C  
ATOM   1153  CG  LYS A  76     -10.785  -8.355  -3.739  1.00  0.00           C  
ATOM   1154  CD  LYS A  76     -10.775  -8.683  -5.230  1.00  0.00           C  
ATOM   1155  CE  LYS A  76      -9.362  -8.770  -5.817  1.00  0.00           C  
ATOM   1156  NZ  LYS A  76      -8.609  -9.915  -5.280  1.00  0.00           N  
ATOM   1157  H   LYS A  76     -12.072  -7.909  -1.592  1.00  0.00           H  
ATOM   1158  HA  LYS A  76     -10.848 -10.473  -1.020  1.00  0.00           H  
ATOM   1159  HB2 LYS A  76      -9.865 -10.234  -3.309  1.00  0.00           H  
ATOM   1160  HB3 LYS A  76     -11.641 -10.245  -3.214  1.00  0.00           H  
ATOM   1161  HG2 LYS A  76     -11.719  -7.835  -3.499  1.00  0.00           H  
ATOM   1162  HG3 LYS A  76      -9.941  -7.718  -3.477  1.00  0.00           H  
ATOM   1163  HD2 LYS A  76     -11.325  -9.609  -5.407  1.00  0.00           H  
ATOM   1164  HD3 LYS A  76     -11.310  -7.879  -5.737  1.00  0.00           H  
ATOM   1165  HE2 LYS A  76      -9.444  -8.881  -6.900  1.00  0.00           H  
ATOM   1166  HE3 LYS A  76      -8.819  -7.847  -5.610  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  76      -9.134 -10.765  -5.434  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  76      -7.717  -9.985  -5.756  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  76      -8.457  -9.788  -4.289  1.00  0.00           H  
ATOM   1170  N   LEU A  77      -8.891  -7.863  -1.040  1.00  0.00           N  
ATOM   1171  CA  LEU A  77      -7.553  -7.462  -0.672  1.00  0.00           C  
ATOM   1172  C   LEU A  77      -7.291  -7.768   0.798  1.00  0.00           C  
ATOM   1173  O   LEU A  77      -6.273  -8.384   1.103  1.00  0.00           O  
ATOM   1174  CB  LEU A  77      -7.304  -6.007  -1.046  1.00  0.00           C  
ATOM   1175  CG  LEU A  77      -7.156  -5.867  -2.563  1.00  0.00           C  
ATOM   1176  CD1 LEU A  77      -6.164  -6.901  -3.048  1.00  0.00           C  
ATOM   1177  CD2 LEU A  77      -8.422  -6.200  -3.332  1.00  0.00           C  
ATOM   1178  H   LEU A  77      -9.580  -7.157  -1.285  1.00  0.00           H  
ATOM   1179  HA  LEU A  77      -6.852  -8.067  -1.245  1.00  0.00           H  
ATOM   1180  HB2 LEU A  77      -8.117  -5.391  -0.662  1.00  0.00           H  
ATOM   1181  HB3 LEU A  77      -6.353  -5.708  -0.604  1.00  0.00           H  
ATOM   1182  HG  LEU A  77      -6.813  -4.863  -2.816  1.00  0.00           H  
ATOM   1183 HD11 LEU A  77      -5.211  -6.750  -2.546  1.00  0.00           H  
ATOM   1184 HD12 LEU A  77      -6.569  -7.888  -2.821  1.00  0.00           H  
ATOM   1185 HD13 LEU A  77      -6.057  -6.782  -4.124  1.00  0.00           H  
ATOM   1186 HD21 LEU A  77      -8.703  -7.226  -3.086  1.00  0.00           H  
ATOM   1187 HD22 LEU A  77      -9.216  -5.522  -3.027  1.00  0.00           H  
ATOM   1188 HD23 LEU A  77      -8.232  -6.116  -4.400  1.00  0.00           H  
ATOM   1189  N   ALA A  78      -8.193  -7.383   1.711  1.00  0.00           N  
ATOM   1190  CA  ALA A  78      -8.003  -7.726   3.118  1.00  0.00           C  
ATOM   1191  C   ALA A  78      -7.938  -9.243   3.281  1.00  0.00           C  
ATOM   1192  O   ALA A  78      -7.144  -9.750   4.071  1.00  0.00           O  
ATOM   1193  CB  ALA A  78      -9.097  -7.124   3.997  1.00  0.00           C  
ATOM   1194  H   ALA A  78      -9.041  -6.896   1.429  1.00  0.00           H  
ATOM   1195  HA  ALA A  78      -7.043  -7.325   3.443  1.00  0.00           H  
ATOM   1196  HB1 ALA A  78     -10.072  -7.505   3.697  1.00  0.00           H  
ATOM   1197  HB2 ALA A  78      -8.912  -7.399   5.038  1.00  0.00           H  
ATOM   1198  HB3 ALA A  78      -9.086  -6.036   3.922  1.00  0.00           H  
ATOM   1199  N   ALA A  79      -8.748  -9.972   2.508  1.00  0.00           N  
ATOM   1200  CA  ALA A  79      -8.724 -11.424   2.487  1.00  0.00           C  
ATOM   1201  C   ALA A  79      -7.295 -11.884   2.230  1.00  0.00           C  
ATOM   1202  O   ALA A  79      -6.686 -12.604   3.024  1.00  0.00           O  
ATOM   1203  CB  ALA A  79      -9.596 -11.897   1.328  1.00  0.00           C  
ATOM   1204  H   ALA A  79      -9.368  -9.498   1.855  1.00  0.00           H  
ATOM   1205  HA  ALA A  79      -9.089 -11.823   3.432  1.00  0.00           H  
ATOM   1206  HB1 ALA A  79     -10.589 -11.452   1.404  1.00  0.00           H  
ATOM   1207  HB2 ALA A  79      -9.114 -11.580   0.396  1.00  0.00           H  
ATOM   1208  HB3 ALA A  79      -9.669 -12.984   1.344  1.00  0.00           H  
ATOM   1209  N   TYR A  80      -6.773 -11.400   1.104  1.00  0.00           N  
ATOM   1210  CA  TYR A  80      -5.445 -11.676   0.607  1.00  0.00           C  
ATOM   1211  C   TYR A  80      -4.362 -11.427   1.645  1.00  0.00           C  
ATOM   1212  O   TYR A  80      -3.451 -12.236   1.795  1.00  0.00           O  
ATOM   1213  CB  TYR A  80      -5.213 -10.740  -0.575  1.00  0.00           C  
ATOM   1214  CG  TYR A  80      -3.787 -10.780  -1.088  1.00  0.00           C  
ATOM   1215  CD1 TYR A  80      -2.847  -9.898  -0.521  1.00  0.00           C  
ATOM   1216  CD2 TYR A  80      -3.336 -11.916  -1.784  1.00  0.00           C  
ATOM   1217  CE1 TYR A  80      -1.470 -10.166  -0.616  1.00  0.00           C  
ATOM   1218  CE2 TYR A  80      -1.958 -12.167  -1.906  1.00  0.00           C  
ATOM   1219  CZ  TYR A  80      -1.024 -11.295  -1.321  1.00  0.00           C  
ATOM   1220  OH  TYR A  80       0.305 -11.582  -1.398  1.00  0.00           O  
ATOM   1221  H   TYR A  80      -7.343 -10.761   0.550  1.00  0.00           H  
ATOM   1222  HA  TYR A  80      -5.385 -12.715   0.282  1.00  0.00           H  
ATOM   1223  HB2 TYR A  80      -5.952 -10.983  -1.338  1.00  0.00           H  
ATOM   1224  HB3 TYR A  80      -5.423  -9.728  -0.228  1.00  0.00           H  
ATOM   1225  HD1 TYR A  80      -3.187  -9.057   0.068  1.00  0.00           H  
ATOM   1226  HD2 TYR A  80      -4.049 -12.628  -2.173  1.00  0.00           H  
ATOM   1227  HE1 TYR A  80      -0.757  -9.539  -0.103  1.00  0.00           H  
ATOM   1228  HE2 TYR A  80      -1.618 -13.070  -2.390  1.00  0.00           H  
ATOM   1229  HH  TYR A  80       0.863 -11.109  -0.753  1.00  0.00           H  
ATOM   1230  N   VAL A  81      -4.421 -10.279   2.317  1.00  0.00           N  
ATOM   1231  CA  VAL A  81      -3.352  -9.896   3.217  1.00  0.00           C  
ATOM   1232  C   VAL A  81      -3.255 -10.838   4.395  1.00  0.00           C  
ATOM   1233  O   VAL A  81      -2.190 -10.956   4.983  1.00  0.00           O  
ATOM   1234  CB  VAL A  81      -3.552  -8.477   3.743  1.00  0.00           C  
ATOM   1235  CG1 VAL A  81      -4.037  -7.573   2.625  1.00  0.00           C  
ATOM   1236  CG2 VAL A  81      -4.599  -8.494   4.848  1.00  0.00           C  
ATOM   1237  H   VAL A  81      -5.227  -9.673   2.218  1.00  0.00           H  
ATOM   1238  HA  VAL A  81      -2.411  -9.931   2.669  1.00  0.00           H  
ATOM   1239  HB  VAL A  81      -2.611  -8.101   4.145  1.00  0.00           H  
ATOM   1240 HG11 VAL A  81      -3.322  -7.587   1.804  1.00  0.00           H  
ATOM   1241 HG12 VAL A  81      -4.993  -7.959   2.269  1.00  0.00           H  
ATOM   1242 HG13 VAL A  81      -4.170  -6.561   3.002  1.00  0.00           H  
ATOM   1243 HG21 VAL A  81      -5.521  -8.934   4.462  1.00  0.00           H  
ATOM   1244 HG22 VAL A  81      -4.247  -9.109   5.679  1.00  0.00           H  
ATOM   1245 HG23 VAL A  81      -4.799  -7.485   5.201  1.00  0.00           H  
ATOM   1246  N   GLN A  82      -4.348 -11.492   4.770  1.00  0.00           N  
ATOM   1247  CA  GLN A  82      -4.302 -12.199   6.018  1.00  0.00           C  
ATOM   1248  C   GLN A  82      -4.470 -13.707   5.932  1.00  0.00           C  
ATOM   1249  O   GLN A  82      -3.918 -14.437   6.745  1.00  0.00           O  
ATOM   1250  CB  GLN A  82      -5.445 -11.621   6.818  1.00  0.00           C  
ATOM   1251  CG  GLN A  82      -6.789 -12.198   6.423  1.00  0.00           C  
ATOM   1252  CD  GLN A  82      -7.804 -11.779   7.466  1.00  0.00           C  
ATOM   1253  OE1 GLN A  82      -7.457 -11.451   8.599  1.00  0.00           O  
ATOM   1254  NE2 GLN A  82      -9.060 -11.740   7.063  1.00  0.00           N  
ATOM   1255  H   GLN A  82      -5.247 -11.295   4.344  1.00  0.00           H  
ATOM   1256  HA  GLN A  82      -3.362 -11.926   6.507  1.00  0.00           H  
ATOM   1257  HB2 GLN A  82      -5.283 -11.859   7.852  1.00  0.00           H  
ATOM   1258  HB3 GLN A  82      -5.442 -10.541   6.696  1.00  0.00           H  
ATOM   1259  HG2 GLN A  82      -7.066 -11.906   5.406  1.00  0.00           H  
ATOM   1260  HG3 GLN A  82      -6.699 -13.278   6.435  1.00  0.00           H  
ATOM   1261 HE21 GLN A  82      -9.233 -11.917   6.090  1.00  0.00           H  
ATOM   1262 HE22 GLN A  82      -9.775 -11.408   7.691  1.00  0.00           H  
ATOM   1263  N   GLU A  83      -5.273 -14.135   4.962  1.00  0.00           N  
ATOM   1264  CA  GLU A  83      -5.782 -15.476   4.752  1.00  0.00           C  
ATOM   1265  C   GLU A  83      -4.840 -16.609   5.165  1.00  0.00           C  
ATOM   1266  O   GLU A  83      -5.137 -17.347   6.100  1.00  0.00           O  
ATOM   1267  CB  GLU A  83      -6.228 -15.515   3.293  1.00  0.00           C  
ATOM   1268  CG  GLU A  83      -7.301 -16.570   3.014  1.00  0.00           C  
ATOM   1269  CD  GLU A  83      -6.758 -17.992   3.064  1.00  0.00           C  
ATOM   1270  OE1 GLU A  83      -5.666 -18.207   2.496  1.00  0.00           O  
ATOM   1271  OE2 GLU A  83      -7.452 -18.837   3.668  1.00  0.00           O  
ATOM   1272  H   GLU A  83      -5.578 -13.435   4.297  1.00  0.00           H  
ATOM   1273  HA  GLU A  83      -6.675 -15.575   5.368  1.00  0.00           H  
ATOM   1274  HB2 GLU A  83      -6.653 -14.518   3.110  1.00  0.00           H  
ATOM   1275  HB3 GLU A  83      -5.369 -15.675   2.639  1.00  0.00           H  
ATOM   1276  HG2 GLU A  83      -8.104 -16.468   3.742  1.00  0.00           H  
ATOM   1277  HG3 GLU A  83      -7.704 -16.400   2.016  1.00  0.00           H  
ATOM   1278  N   GLU A  84      -3.734 -16.775   4.446  1.00  0.00           N  
ATOM   1279  CA  GLU A  84      -2.802 -17.856   4.709  1.00  0.00           C  
ATOM   1280  C   GLU A  84      -1.655 -17.356   5.596  1.00  0.00           C  
ATOM   1281  O   GLU A  84      -1.816 -17.053   6.776  1.00  0.00           O  
ATOM   1282  CB  GLU A  84      -2.342 -18.429   3.355  1.00  0.00           C  
ATOM   1283  CG  GLU A  84      -1.834 -17.365   2.363  1.00  0.00           C  
ATOM   1284  CD  GLU A  84      -2.936 -16.873   1.433  1.00  0.00           C  
ATOM   1285  OE1 GLU A  84      -3.090 -17.490   0.359  1.00  0.00           O  
ATOM   1286  OE2 GLU A  84      -3.595 -15.883   1.820  1.00  0.00           O  
ATOM   1287  H   GLU A  84      -3.584 -16.171   3.647  1.00  0.00           H  
ATOM   1288  HA  GLU A  84      -3.315 -18.644   5.257  1.00  0.00           H  
ATOM   1289  HB2 GLU A  84      -1.547 -19.149   3.546  1.00  0.00           H  
ATOM   1290  HB3 GLU A  84      -3.177 -18.953   2.886  1.00  0.00           H  
ATOM   1291  HG2 GLU A  84      -1.390 -16.516   2.897  1.00  0.00           H  
ATOM   1292  HG3 GLU A  84      -1.067 -17.819   1.736  1.00  0.00           H  
ATOM   1293  N   VAL A  85      -0.481 -17.266   4.989  1.00  0.00           N  
ATOM   1294  CA  VAL A  85       0.746 -16.648   5.452  1.00  0.00           C  
ATOM   1295  C   VAL A  85       1.271 -16.094   4.136  1.00  0.00           C  
ATOM   1296  O   VAL A  85       1.027 -16.727   3.062  1.00  0.00           O  
ATOM   1297  CB  VAL A  85       1.765 -17.684   6.073  1.00  0.00           C  
ATOM   1298  CG1 VAL A  85       1.234 -18.559   7.242  1.00  0.00           C  
ATOM   1299  CG2 VAL A  85       2.345 -18.686   5.045  1.00  0.00           C  
ATOM   1300  OXT VAL A  85       1.941 -15.016   4.111  1.00  0.00           O  
ATOM   1301  H   VAL A  85      -0.440 -17.536   4.017  1.00  0.00           H  
ATOM   1302  HA  VAL A  85       0.632 -15.791   6.141  1.00  0.00           H  
ATOM   1303  HB  VAL A  85       2.619 -17.101   6.478  1.00  0.00           H  
ATOM   1304 HG11 VAL A  85       0.361 -19.172   6.950  1.00  0.00           H  
ATOM   1305 HG12 VAL A  85       2.005 -19.251   7.632  1.00  0.00           H  
ATOM   1306 HG13 VAL A  85       0.928 -17.954   8.117  1.00  0.00           H  
ATOM   1307 HG21 VAL A  85       2.816 -18.170   4.188  1.00  0.00           H  
ATOM   1308 HG22 VAL A  85       3.135 -19.321   5.490  1.00  0.00           H  
ATOM   1309 HG23 VAL A  85       1.571 -19.361   4.635  1.00  0.00           H  
TER    1310      VAL A  85                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   2     -17.206   5.832  -2.479  1.00  0.00           N  
ATOM      2  CA  VAL A   2     -17.815   5.093  -1.376  1.00  0.00           C  
ATOM      3  C   VAL A   2     -16.769   4.203  -0.710  1.00  0.00           C  
ATOM      4  O   VAL A   2     -16.138   3.384  -1.374  1.00  0.00           O  
ATOM      5  CB  VAL A   2     -19.009   4.277  -1.877  1.00  0.00           C  
ATOM      6  CG1 VAL A   2     -20.100   5.221  -2.375  1.00  0.00           C  
ATOM      7  CG2 VAL A   2     -18.602   3.340  -3.014  1.00  0.00           C  
ATOM      8  H1  VAL A   2     -16.405   6.376  -2.128  1.00  0.00           H  
ATOM      9  H2  VAL A   2     -16.882   5.170  -3.199  1.00  0.00           H  
ATOM     10  H3  VAL A   2     -17.901   6.472  -2.890  1.00  0.00           H  
ATOM     11  HA  VAL A   2     -18.172   5.807  -0.634  1.00  0.00           H  
ATOM     12  HB  VAL A   2     -19.400   3.682  -1.052  1.00  0.00           H  
ATOM     13 HG11 VAL A   2     -20.406   5.882  -1.564  1.00  0.00           H  
ATOM     14 HG12 VAL A   2     -19.718   5.816  -3.204  1.00  0.00           H  
ATOM     15 HG13 VAL A   2     -20.959   4.640  -2.710  1.00  0.00           H  
ATOM     16 HG21 VAL A   2     -17.809   2.676  -2.666  1.00  0.00           H  
ATOM     17 HG22 VAL A   2     -19.461   2.749  -3.329  1.00  0.00           H  
ATOM     18 HG23 VAL A   2     -18.233   3.925  -3.857  1.00  0.00           H  
ATOM     19  N   GLN A   3     -16.547   4.380   0.591  1.00  0.00           N  
ATOM     20  CA  GLN A   3     -15.479   3.657   1.245  1.00  0.00           C  
ATOM     21  C   GLN A   3     -15.951   2.515   2.130  1.00  0.00           C  
ATOM     22  O   GLN A   3     -16.729   2.714   3.059  1.00  0.00           O  
ATOM     23  CB  GLN A   3     -14.637   4.629   2.067  1.00  0.00           C  
ATOM     24  CG  GLN A   3     -13.393   3.877   2.534  1.00  0.00           C  
ATOM     25  CD  GLN A   3     -12.459   4.767   3.329  1.00  0.00           C  
ATOM     26  OE1 GLN A   3     -11.371   5.087   2.862  1.00  0.00           O  
ATOM     27  NE2 GLN A   3     -12.869   5.173   4.524  1.00  0.00           N  
ATOM     28  H   GLN A   3     -17.099   5.030   1.128  1.00  0.00           H  
ATOM     29  HA  GLN A   3     -14.847   3.236   0.462  1.00  0.00           H  
ATOM     30  HB2 GLN A   3     -14.338   5.475   1.447  1.00  0.00           H  
ATOM     31  HB3 GLN A   3     -15.206   4.981   2.928  1.00  0.00           H  
ATOM     32  HG2 GLN A   3     -13.685   3.026   3.148  1.00  0.00           H  
ATOM     33  HG3 GLN A   3     -12.859   3.522   1.652  1.00  0.00           H  
ATOM     34 HE21 GLN A   3     -13.775   4.906   4.872  1.00  0.00           H  
ATOM     35 HE22 GLN A   3     -12.260   5.762   5.073  1.00  0.00           H  
ATOM     36  N   GLN A   4     -15.407   1.327   1.875  1.00  0.00           N  
ATOM     37  CA  GLN A   4     -15.596   0.180   2.734  1.00  0.00           C  
ATOM     38  C   GLN A   4     -14.218  -0.437   2.961  1.00  0.00           C  
ATOM     39  O   GLN A   4     -13.320  -0.256   2.135  1.00  0.00           O  
ATOM     40  CB  GLN A   4     -16.568  -0.829   2.109  1.00  0.00           C  
ATOM     41  CG  GLN A   4     -17.654  -1.220   3.115  1.00  0.00           C  
ATOM     42  CD  GLN A   4     -17.011  -1.783   4.370  1.00  0.00           C  
ATOM     43  OE1 GLN A   4     -16.618  -1.027   5.254  1.00  0.00           O  
ATOM     44  NE2 GLN A   4     -16.772  -3.086   4.411  1.00  0.00           N  
ATOM     45  H   GLN A   4     -14.733   1.227   1.129  1.00  0.00           H  
ATOM     46  HA  GLN A   4     -16.001   0.527   3.687  1.00  0.00           H  
ATOM     47  HB2 GLN A   4     -17.037  -0.402   1.225  1.00  0.00           H  
ATOM     48  HB3 GLN A   4     -16.016  -1.725   1.820  1.00  0.00           H  
ATOM     49  HG2 GLN A   4     -18.230  -0.332   3.380  1.00  0.00           H  
ATOM     50  HG3 GLN A   4     -18.315  -1.967   2.675  1.00  0.00           H  
ATOM     51 HE21 GLN A   4     -17.143  -3.700   3.689  1.00  0.00           H  
ATOM     52 HE22 GLN A   4     -16.163  -3.430   5.150  1.00  0.00           H  
ATOM     53  N   LYS A   5     -14.059  -1.151   4.072  1.00  0.00           N  
ATOM     54  CA  LYS A   5     -12.865  -1.876   4.427  1.00  0.00           C  
ATOM     55  C   LYS A   5     -13.246  -3.115   5.227  1.00  0.00           C  
ATOM     56  O   LYS A   5     -14.317  -3.180   5.834  1.00  0.00           O  
ATOM     57  CB  LYS A   5     -11.920  -1.003   5.250  1.00  0.00           C  
ATOM     58  CG  LYS A   5     -12.582  -0.388   6.484  1.00  0.00           C  
ATOM     59  CD  LYS A   5     -13.440   0.813   6.095  1.00  0.00           C  
ATOM     60  CE  LYS A   5     -14.346   1.205   7.259  1.00  0.00           C  
ATOM     61  NZ  LYS A   5     -15.284   0.119   7.592  1.00  0.00           N  
ATOM     62  H   LYS A   5     -14.794  -1.189   4.766  1.00  0.00           H  
ATOM     63  HA  LYS A   5     -12.353  -2.192   3.517  1.00  0.00           H  
ATOM     64  HB2 LYS A   5     -11.082  -1.623   5.570  1.00  0.00           H  
ATOM     65  HB3 LYS A   5     -11.547  -0.207   4.614  1.00  0.00           H  
ATOM     66  HG2 LYS A   5     -13.192  -1.145   6.978  1.00  0.00           H  
ATOM     67  HG3 LYS A   5     -11.801  -0.041   7.166  1.00  0.00           H  
ATOM     68  HD2 LYS A   5     -12.791   1.649   5.831  1.00  0.00           H  
ATOM     69  HD3 LYS A   5     -14.056   0.554   5.234  1.00  0.00           H  
ATOM     70  HE2 LYS A   5     -13.735   1.441   8.132  1.00  0.00           H  
ATOM     71  HE3 LYS A   5     -14.920   2.090   6.979  1.00  0.00           H  
ATOM     72  HZ1 LYS A   5     -15.840  -0.116   6.778  1.00  0.00           H  
ATOM     73  HZ2 LYS A   5     -14.774  -0.701   7.887  1.00  0.00           H  
ATOM     74  HZ3 LYS A   5     -15.897   0.416   8.338  1.00  0.00           H  
ATOM     75  N   VAL A   6     -12.357  -4.100   5.207  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -12.474  -5.336   5.956  1.00  0.00           C  
ATOM     77  C   VAL A   6     -11.110  -5.590   6.591  1.00  0.00           C  
ATOM     78  O   VAL A   6     -10.085  -5.271   5.993  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -12.969  -6.464   5.047  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -14.491  -6.372   4.966  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -12.425  -6.335   3.626  1.00  0.00           C  
ATOM     82  H   VAL A   6     -11.519  -3.974   4.643  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -13.200  -5.191   6.756  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -12.689  -7.428   5.473  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -14.772  -5.398   4.564  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -14.872  -7.160   4.317  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -14.914  -6.486   5.964  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -11.336  -6.351   3.646  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -12.791  -7.160   3.015  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -12.757  -5.390   3.195  1.00  0.00           H  
ATOM     91  N   GLU A   7     -11.069  -6.089   7.824  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -9.797  -6.202   8.516  1.00  0.00           C  
ATOM     93  C   GLU A   7      -9.040  -7.495   8.259  1.00  0.00           C  
ATOM     94  O   GLU A   7      -9.619  -8.521   7.899  1.00  0.00           O  
ATOM     95  CB  GLU A   7     -10.017  -6.036  10.020  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -9.811  -4.587  10.452  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -8.331  -4.226  10.449  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -7.518  -5.131  10.154  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -8.044  -3.046  10.740  1.00  0.00           O  
ATOM    100  H   GLU A   7     -11.916  -6.379   8.288  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -9.160  -5.415   8.097  1.00  0.00           H  
ATOM    102  HB2 GLU A   7     -11.016  -6.380  10.287  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -9.277  -6.643  10.544  1.00  0.00           H  
ATOM    104  HG2 GLU A   7     -10.358  -3.921   9.787  1.00  0.00           H  
ATOM    105  HG3 GLU A   7     -10.183  -4.465  11.468  1.00  0.00           H  
ATOM    106  N   VAL A   8      -7.724  -7.420   8.469  1.00  0.00           N  
ATOM    107  CA  VAL A   8      -6.816  -8.529   8.250  1.00  0.00           C  
ATOM    108  C   VAL A   8      -5.510  -8.315   9.000  1.00  0.00           C  
ATOM    109  O   VAL A   8      -5.094  -7.177   9.197  1.00  0.00           O  
ATOM    110  CB  VAL A   8      -6.479  -8.641   6.747  1.00  0.00           C  
ATOM    111  CG1 VAL A   8      -7.333  -7.730   5.873  1.00  0.00           C  
ATOM    112  CG2 VAL A   8      -5.015  -8.304   6.448  1.00  0.00           C  
ATOM    113  H   VAL A   8      -7.316  -6.549   8.801  1.00  0.00           H  
ATOM    114  HA  VAL A   8      -7.288  -9.454   8.585  1.00  0.00           H  
ATOM    115  HB  VAL A   8      -6.654  -9.670   6.433  1.00  0.00           H  
ATOM    116 HG11 VAL A   8      -7.199  -6.695   6.184  1.00  0.00           H  
ATOM    117 HG12 VAL A   8      -7.031  -7.852   4.834  1.00  0.00           H  
ATOM    118 HG13 VAL A   8      -8.379  -8.017   5.981  1.00  0.00           H  
ATOM    119 HG21 VAL A   8      -4.794  -7.301   6.813  1.00  0.00           H  
ATOM    120 HG22 VAL A   8      -4.373  -9.026   6.956  1.00  0.00           H  
ATOM    121 HG23 VAL A   8      -4.830  -8.354   5.378  1.00  0.00           H  
ATOM    122  N   ARG A   9      -4.814  -9.393   9.353  1.00  0.00           N  
ATOM    123  CA  ARG A   9      -3.416  -9.216   9.703  1.00  0.00           C  
ATOM    124  C   ARG A   9      -2.698  -9.312   8.367  1.00  0.00           C  
ATOM    125  O   ARG A   9      -2.895 -10.283   7.635  1.00  0.00           O  
ATOM    126  CB  ARG A   9      -2.917 -10.261  10.703  1.00  0.00           C  
ATOM    127  CG  ARG A   9      -1.395 -10.404  10.689  1.00  0.00           C  
ATOM    128  CD  ARG A   9      -0.925 -11.324   9.559  1.00  0.00           C  
ATOM    129  NE  ARG A   9      -1.164 -12.737   9.870  1.00  0.00           N  
ATOM    130  CZ  ARG A   9      -1.990 -13.542   9.186  1.00  0.00           C  
ATOM    131  NH1 ARG A   9      -2.851 -13.045   8.294  1.00  0.00           N  
ATOM    132  NH2 ARG A   9      -1.940 -14.864   9.381  1.00  0.00           N  
ATOM    133  H   ARG A   9      -5.177 -10.314   9.140  1.00  0.00           H  
ATOM    134  HA  ARG A   9      -3.267  -8.214  10.108  1.00  0.00           H  
ATOM    135  HB2 ARG A   9      -3.210  -9.929  11.699  1.00  0.00           H  
ATOM    136  HB3 ARG A   9      -3.344 -11.232  10.474  1.00  0.00           H  
ATOM    137  HG2 ARG A   9      -0.955  -9.413  10.578  1.00  0.00           H  
ATOM    138  HG3 ARG A   9      -1.065 -10.826  11.638  1.00  0.00           H  
ATOM    139  HD2 ARG A   9      -1.426 -11.069   8.624  1.00  0.00           H  
ATOM    140  HD3 ARG A   9       0.149 -11.190   9.422  1.00  0.00           H  
ATOM    141  HE  ARG A   9      -0.571 -13.147  10.578  1.00  0.00           H  
ATOM    142 HH11 ARG A   9      -2.901 -12.046   8.132  1.00  0.00           H  
ATOM    143 HH12 ARG A   9      -3.415 -13.676   7.734  1.00  0.00           H  
ATOM    144 HH21 ARG A   9      -1.289 -15.254  10.047  1.00  0.00           H  
ATOM    145 HH22 ARG A   9      -2.513 -15.484   8.825  1.00  0.00           H  
ATOM    146  N   LEU A  10      -1.895  -8.308   8.026  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.186  -8.275   6.764  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.134  -9.382   6.715  1.00  0.00           C  
ATOM    149  O   LEU A  10       1.035  -9.160   7.006  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.564  -6.889   6.589  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -0.436  -6.515   5.115  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.501  -7.757   4.245  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -1.565  -5.579   4.702  1.00  0.00           C  
ATOM    154  H   LEU A  10      -1.827  -7.507   8.642  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -1.910  -8.462   5.969  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -1.184  -6.142   7.086  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       0.424  -6.898   7.048  1.00  0.00           H  
ATOM    158  HG  LEU A  10       0.528  -6.027   4.963  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       0.283  -8.435   4.589  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -1.474  -8.238   4.349  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -0.324  -7.491   3.202  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -1.526  -4.678   5.315  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -1.444  -5.309   3.653  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -2.525  -6.076   4.844  1.00  0.00           H  
ATOM    165  N   LYS A  11      -0.558 -10.573   6.320  1.00  0.00           N  
ATOM    166  CA  LYS A  11       0.236 -11.780   6.280  1.00  0.00           C  
ATOM    167  C   LYS A  11       1.246 -11.757   5.131  1.00  0.00           C  
ATOM    168  O   LYS A  11       2.279 -12.418   5.225  1.00  0.00           O  
ATOM    169  CB  LYS A  11      -0.760 -12.936   6.233  1.00  0.00           C  
ATOM    170  CG  LYS A  11      -0.192 -14.245   5.729  1.00  0.00           C  
ATOM    171  CD  LYS A  11      -0.003 -14.128   4.220  1.00  0.00           C  
ATOM    172  CE  LYS A  11      -1.101 -13.299   3.564  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      -2.314 -14.085   3.378  1.00  0.00           N  
ATOM    174  H   LYS A  11      -1.536 -10.654   6.051  1.00  0.00           H  
ATOM    175  HA  LYS A  11       0.807 -11.862   7.205  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      -1.164 -13.081   7.235  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      -1.571 -12.678   5.558  1.00  0.00           H  
ATOM    178  HG2 LYS A  11       0.751 -14.463   6.232  1.00  0.00           H  
ATOM    179  HG3 LYS A  11      -0.905 -15.044   5.953  1.00  0.00           H  
ATOM    180  HD2 LYS A  11       0.951 -13.624   4.046  1.00  0.00           H  
ATOM    181  HD3 LYS A  11       0.044 -15.118   3.768  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      -1.333 -12.410   4.164  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      -0.773 -12.997   2.570  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      -2.606 -14.406   4.284  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      -3.033 -13.515   2.950  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      -2.129 -14.880   2.787  1.00  0.00           H  
ATOM    187  N   THR A  12       0.951 -11.069   4.024  1.00  0.00           N  
ATOM    188  CA  THR A  12       1.986 -10.841   3.024  1.00  0.00           C  
ATOM    189  C   THR A  12       2.963  -9.866   3.693  1.00  0.00           C  
ATOM    190  O   THR A  12       4.144 -10.124   3.920  1.00  0.00           O  
ATOM    191  CB  THR A  12       1.387 -10.207   1.755  1.00  0.00           C  
ATOM    192  OG1 THR A  12       0.589  -9.080   2.065  1.00  0.00           O  
ATOM    193  CG2 THR A  12       0.488 -11.186   1.005  1.00  0.00           C  
ATOM    194  H   THR A  12       0.070 -10.578   3.944  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.490 -11.771   2.747  1.00  0.00           H  
ATOM    196  HB  THR A  12       2.218  -9.901   1.109  1.00  0.00           H  
ATOM    197  HG1 THR A  12       0.245  -8.727   1.239  1.00  0.00           H  
ATOM    198 HG21 THR A  12       0.091 -10.701   0.110  1.00  0.00           H  
ATOM    199 HG22 THR A  12       1.062 -12.065   0.712  1.00  0.00           H  
ATOM    200 HG23 THR A  12      -0.336 -11.486   1.651  1.00  0.00           H  
ATOM    201  N   GLY A  13       2.373  -8.744   4.094  1.00  0.00           N  
ATOM    202  CA  GLY A  13       3.041  -7.596   4.661  1.00  0.00           C  
ATOM    203  C   GLY A  13       3.790  -6.896   3.548  1.00  0.00           C  
ATOM    204  O   GLY A  13       4.906  -6.430   3.735  1.00  0.00           O  
ATOM    205  H   GLY A  13       1.426  -8.638   3.761  1.00  0.00           H  
ATOM    206  HA2 GLY A  13       2.301  -6.879   5.019  1.00  0.00           H  
ATOM    207  HA3 GLY A  13       3.702  -7.870   5.479  1.00  0.00           H  
ATOM    208  N   LEU A  14       3.176  -6.904   2.365  1.00  0.00           N  
ATOM    209  CA  LEU A  14       3.575  -6.175   1.179  1.00  0.00           C  
ATOM    210  C   LEU A  14       5.088  -6.166   0.994  1.00  0.00           C  
ATOM    211  O   LEU A  14       5.726  -5.121   0.896  1.00  0.00           O  
ATOM    212  CB  LEU A  14       2.886  -4.823   1.171  1.00  0.00           C  
ATOM    213  CG  LEU A  14       1.490  -5.061   0.574  1.00  0.00           C  
ATOM    214  CD1 LEU A  14       0.575  -5.817   1.537  1.00  0.00           C  
ATOM    215  CD2 LEU A  14       0.816  -3.752   0.183  1.00  0.00           C  
ATOM    216  H   LEU A  14       2.318  -7.424   2.330  1.00  0.00           H  
ATOM    217  HA  LEU A  14       3.176  -6.721   0.329  1.00  0.00           H  
ATOM    218  HB2 LEU A  14       2.845  -4.447   2.189  1.00  0.00           H  
ATOM    219  HB3 LEU A  14       3.452  -4.139   0.542  1.00  0.00           H  
ATOM    220  HG  LEU A  14       1.598  -5.656  -0.333  1.00  0.00           H  
ATOM    221 HD11 LEU A  14       0.504  -5.271   2.477  1.00  0.00           H  
ATOM    222 HD12 LEU A  14      -0.417  -5.912   1.096  1.00  0.00           H  
ATOM    223 HD13 LEU A  14       0.984  -6.809   1.725  1.00  0.00           H  
ATOM    224 HD21 LEU A  14       0.731  -3.106   1.055  1.00  0.00           H  
ATOM    225 HD22 LEU A  14       1.410  -3.254  -0.582  1.00  0.00           H  
ATOM    226 HD23 LEU A  14      -0.179  -3.962  -0.210  1.00  0.00           H  
ATOM    227  N   GLN A  15       5.626  -7.377   0.949  1.00  0.00           N  
ATOM    228  CA  GLN A  15       7.049  -7.646   0.918  1.00  0.00           C  
ATOM    229  C   GLN A  15       7.616  -7.854  -0.482  1.00  0.00           C  
ATOM    230  O   GLN A  15       8.487  -7.097  -0.902  1.00  0.00           O  
ATOM    231  CB  GLN A  15       7.326  -8.871   1.788  1.00  0.00           C  
ATOM    232  CG  GLN A  15       6.951  -8.581   3.240  1.00  0.00           C  
ATOM    233  CD  GLN A  15       7.989  -7.683   3.895  1.00  0.00           C  
ATOM    234  OE1 GLN A  15       9.183  -7.955   3.824  1.00  0.00           O  
ATOM    235  NE2 GLN A  15       7.558  -6.604   4.535  1.00  0.00           N  
ATOM    236  H   GLN A  15       4.958  -8.145   1.013  1.00  0.00           H  
ATOM    237  HA  GLN A  15       7.563  -6.789   1.353  1.00  0.00           H  
ATOM    238  HB2 GLN A  15       6.731  -9.705   1.417  1.00  0.00           H  
ATOM    239  HB3 GLN A  15       8.385  -9.127   1.736  1.00  0.00           H  
ATOM    240  HG2 GLN A  15       5.974  -8.097   3.273  1.00  0.00           H  
ATOM    241  HG3 GLN A  15       6.908  -9.519   3.794  1.00  0.00           H  
ATOM    242 HE21 GLN A  15       6.557  -6.395   4.581  1.00  0.00           H  
ATOM    243 HE22 GLN A  15       8.217  -5.999   4.992  1.00  0.00           H  
ATOM    244  N   ALA A  16       7.178  -8.886  -1.204  1.00  0.00           N  
ATOM    245  CA  ALA A  16       7.809  -9.194  -2.472  1.00  0.00           C  
ATOM    246  C   ALA A  16       6.842  -9.384  -3.632  1.00  0.00           C  
ATOM    247  O   ALA A  16       7.150  -8.965  -4.745  1.00  0.00           O  
ATOM    248  CB  ALA A  16       8.665 -10.446  -2.301  1.00  0.00           C  
ATOM    249  H   ALA A  16       6.412  -9.482  -0.879  1.00  0.00           H  
ATOM    250  HA  ALA A  16       8.471  -8.364  -2.722  1.00  0.00           H  
ATOM    251  HB1 ALA A  16       9.388 -10.284  -1.502  1.00  0.00           H  
ATOM    252  HB2 ALA A  16       8.024 -11.291  -2.049  1.00  0.00           H  
ATOM    253  HB3 ALA A  16       9.191 -10.654  -3.233  1.00  0.00           H  
ATOM    254  N   ARG A  17       5.693 -10.030  -3.426  1.00  0.00           N  
ATOM    255  CA  ARG A  17       4.836 -10.270  -4.583  1.00  0.00           C  
ATOM    256  C   ARG A  17       3.346 -10.248  -4.284  1.00  0.00           C  
ATOM    257  O   ARG A  17       2.649  -9.406  -4.848  1.00  0.00           O  
ATOM    258  CB  ARG A  17       5.249 -11.547  -5.313  1.00  0.00           C  
ATOM    259  CG  ARG A  17       4.472 -11.633  -6.628  1.00  0.00           C  
ATOM    260  CD  ARG A  17       4.648 -10.331  -7.409  1.00  0.00           C  
ATOM    261  NE  ARG A  17       3.816 -10.316  -8.614  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       2.607  -9.740  -8.681  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       2.027  -9.224  -7.594  1.00  0.00           N  
ATOM    264  NH2 ARG A  17       1.955  -9.670  -9.843  1.00  0.00           N  
ATOM    265  H   ARG A  17       5.410 -10.272  -2.471  1.00  0.00           H  
ATOM    266  HA  ARG A  17       5.027  -9.447  -5.272  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       6.317 -11.498  -5.529  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       5.040 -12.419  -4.693  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       4.839 -12.472  -7.219  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       3.413 -11.778  -6.415  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       4.365  -9.483  -6.786  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       5.698 -10.217  -7.688  1.00  0.00           H  
ATOM    273  HE  ARG A  17       4.216 -10.715  -9.453  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       2.451  -9.302  -6.678  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       1.113  -8.793  -7.692  1.00  0.00           H  
ATOM    276 HH21 ARG A  17       2.355 -10.040 -10.691  1.00  0.00           H  
ATOM    277 HH22 ARG A  17       1.041  -9.223  -9.855  1.00  0.00           H  
ATOM    278  N   PRO A  18       2.842 -11.150  -3.431  1.00  0.00           N  
ATOM    279  CA  PRO A  18       1.459 -11.174  -2.955  1.00  0.00           C  
ATOM    280  C   PRO A  18       1.059  -9.801  -2.430  1.00  0.00           C  
ATOM    281  O   PRO A  18      -0.095  -9.397  -2.490  1.00  0.00           O  
ATOM    282  CB  PRO A  18       1.468 -12.157  -1.789  1.00  0.00           C  
ATOM    283  CG  PRO A  18       2.893 -11.955  -1.278  1.00  0.00           C  
ATOM    284  CD  PRO A  18       3.655 -11.985  -2.586  1.00  0.00           C  
ATOM    285  HA  PRO A  18       0.775 -11.466  -3.748  1.00  0.00           H  
ATOM    286  HB2 PRO A  18       0.710 -11.914  -1.044  1.00  0.00           H  
ATOM    287  HB3 PRO A  18       1.338 -13.176  -2.157  1.00  0.00           H  
ATOM    288  HG2 PRO A  18       2.979 -10.951  -0.857  1.00  0.00           H  
ATOM    289  HG3 PRO A  18       3.307 -12.642  -0.555  1.00  0.00           H  
ATOM    290  HD2 PRO A  18       4.656 -11.572  -2.443  1.00  0.00           H  
ATOM    291  HD3 PRO A  18       3.706 -13.001  -2.980  1.00  0.00           H  
ATOM    292  N   ALA A  19       2.058  -9.092  -1.924  1.00  0.00           N  
ATOM    293  CA  ALA A  19       2.051  -7.728  -1.492  1.00  0.00           C  
ATOM    294  C   ALA A  19       1.527  -6.806  -2.602  1.00  0.00           C  
ATOM    295  O   ALA A  19       0.575  -6.048  -2.413  1.00  0.00           O  
ATOM    296  CB  ALA A  19       3.536  -7.529  -1.271  1.00  0.00           C  
ATOM    297  H   ALA A  19       2.941  -9.570  -1.781  1.00  0.00           H  
ATOM    298  HA  ALA A  19       1.487  -7.602  -0.569  1.00  0.00           H  
ATOM    299  HB1 ALA A  19       4.051  -7.783  -2.198  1.00  0.00           H  
ATOM    300  HB2 ALA A  19       3.754  -6.517  -0.955  1.00  0.00           H  
ATOM    301  HB3 ALA A  19       3.847  -8.249  -0.505  1.00  0.00           H  
ATOM    302  N   ALA A  20       2.159  -6.872  -3.774  1.00  0.00           N  
ATOM    303  CA  ALA A  20       1.725  -6.135  -4.951  1.00  0.00           C  
ATOM    304  C   ALA A  20       0.454  -6.772  -5.488  1.00  0.00           C  
ATOM    305  O   ALA A  20      -0.342  -6.090  -6.114  1.00  0.00           O  
ATOM    306  CB  ALA A  20       2.826  -6.181  -6.007  1.00  0.00           C  
ATOM    307  H   ALA A  20       2.791  -7.654  -3.913  1.00  0.00           H  
ATOM    308  HA  ALA A  20       1.468  -5.088  -4.704  1.00  0.00           H  
ATOM    309  HB1 ALA A  20       3.027  -7.223  -6.258  1.00  0.00           H  
ATOM    310  HB2 ALA A  20       2.494  -5.651  -6.899  1.00  0.00           H  
ATOM    311  HB3 ALA A  20       3.731  -5.715  -5.617  1.00  0.00           H  
ATOM    312  N   LEU A  21       0.248  -8.073  -5.268  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -1.004  -8.733  -5.614  1.00  0.00           C  
ATOM    314  C   LEU A  21      -2.126  -7.938  -4.947  1.00  0.00           C  
ATOM    315  O   LEU A  21      -3.064  -7.496  -5.605  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -0.969 -10.174  -5.114  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.984 -11.053  -5.838  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -1.841 -12.479  -5.319  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -3.413 -10.576  -5.588  1.00  0.00           C  
ATOM    320  H   LEU A  21       0.983  -8.605  -4.817  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -1.130  -8.719  -6.697  1.00  0.00           H  
ATOM    322  HB2 LEU A  21       0.029 -10.569  -5.291  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -1.165 -10.184  -4.041  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -1.780 -11.035  -6.910  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -0.827 -12.834  -5.505  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.039 -12.496  -4.247  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -2.553 -13.127  -5.831  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -3.626 -10.605  -4.519  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -3.524  -9.554  -5.953  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -4.110 -11.225  -6.118  1.00  0.00           H  
ATOM    331  N   PHE A  22      -1.959  -7.708  -3.644  1.00  0.00           N  
ATOM    332  CA  PHE A  22      -2.792  -6.858  -2.815  1.00  0.00           C  
ATOM    333  C   PHE A  22      -3.036  -5.534  -3.537  1.00  0.00           C  
ATOM    334  O   PHE A  22      -4.160  -5.230  -3.941  1.00  0.00           O  
ATOM    335  CB  PHE A  22      -2.022  -6.647  -1.502  1.00  0.00           C  
ATOM    336  CG  PHE A  22      -2.487  -5.545  -0.575  1.00  0.00           C  
ATOM    337  CD1 PHE A  22      -2.201  -4.201  -0.874  1.00  0.00           C  
ATOM    338  CD2 PHE A  22      -2.995  -5.876   0.689  1.00  0.00           C  
ATOM    339  CE1 PHE A  22      -2.469  -3.190   0.061  1.00  0.00           C  
ATOM    340  CE2 PHE A  22      -3.244  -4.869   1.638  1.00  0.00           C  
ATOM    341  CZ  PHE A  22      -3.000  -3.521   1.319  1.00  0.00           C  
ATOM    342  H   PHE A  22      -1.168  -8.169  -3.205  1.00  0.00           H  
ATOM    343  HA  PHE A  22      -3.747  -7.345  -2.620  1.00  0.00           H  
ATOM    344  HB2 PHE A  22      -2.012  -7.589  -0.957  1.00  0.00           H  
ATOM    345  HB3 PHE A  22      -0.992  -6.404  -1.768  1.00  0.00           H  
ATOM    346  HD1 PHE A  22      -1.773  -3.937  -1.830  1.00  0.00           H  
ATOM    347  HD2 PHE A  22      -3.189  -6.909   0.935  1.00  0.00           H  
ATOM    348  HE1 PHE A  22      -2.257  -2.162  -0.210  1.00  0.00           H  
ATOM    349  HE2 PHE A  22      -3.652  -5.133   2.604  1.00  0.00           H  
ATOM    350  HZ  PHE A  22      -3.209  -2.745   2.041  1.00  0.00           H  
ATOM    351  N   VAL A  23      -1.968  -4.754  -3.729  1.00  0.00           N  
ATOM    352  CA  VAL A  23      -2.099  -3.437  -4.309  1.00  0.00           C  
ATOM    353  C   VAL A  23      -2.728  -3.457  -5.696  1.00  0.00           C  
ATOM    354  O   VAL A  23      -3.353  -2.471  -6.047  1.00  0.00           O  
ATOM    355  CB  VAL A  23      -0.743  -2.751  -4.408  1.00  0.00           C  
ATOM    356  CG1 VAL A  23       0.034  -2.651  -3.099  1.00  0.00           C  
ATOM    357  CG2 VAL A  23      -0.014  -3.349  -5.594  1.00  0.00           C  
ATOM    358  H   VAL A  23      -1.048  -5.046  -3.419  1.00  0.00           H  
ATOM    359  HA  VAL A  23      -2.738  -2.840  -3.658  1.00  0.00           H  
ATOM    360  HB  VAL A  23      -0.902  -1.741  -4.718  1.00  0.00           H  
ATOM    361 HG11 VAL A  23      -0.562  -2.098  -2.369  1.00  0.00           H  
ATOM    362 HG12 VAL A  23       0.277  -3.637  -2.709  1.00  0.00           H  
ATOM    363 HG13 VAL A  23       0.954  -2.089  -3.272  1.00  0.00           H  
ATOM    364 HG21 VAL A  23      -0.685  -3.217  -6.452  1.00  0.00           H  
ATOM    365 HG22 VAL A  23       0.913  -2.820  -5.776  1.00  0.00           H  
ATOM    366 HG23 VAL A  23       0.119  -4.415  -5.429  1.00  0.00           H  
ATOM    367  N   GLN A  24      -2.464  -4.481  -6.514  1.00  0.00           N  
ATOM    368  CA  GLN A  24      -2.944  -4.614  -7.881  1.00  0.00           C  
ATOM    369  C   GLN A  24      -4.416  -4.984  -7.944  1.00  0.00           C  
ATOM    370  O   GLN A  24      -5.131  -4.475  -8.791  1.00  0.00           O  
ATOM    371  CB  GLN A  24      -2.085  -5.589  -8.688  1.00  0.00           C  
ATOM    372  CG  GLN A  24      -2.164  -6.993  -8.099  1.00  0.00           C  
ATOM    373  CD  GLN A  24      -1.529  -8.036  -8.997  1.00  0.00           C  
ATOM    374  OE1 GLN A  24      -0.372  -8.407  -8.817  1.00  0.00           O  
ATOM    375  NE2 GLN A  24      -2.295  -8.543  -9.956  1.00  0.00           N  
ATOM    376  H   GLN A  24      -1.933  -5.255  -6.133  1.00  0.00           H  
ATOM    377  HA  GLN A  24      -2.846  -3.637  -8.353  1.00  0.00           H  
ATOM    378  HB2 GLN A  24      -2.457  -5.612  -9.713  1.00  0.00           H  
ATOM    379  HB3 GLN A  24      -1.047  -5.257  -8.687  1.00  0.00           H  
ATOM    380  HG2 GLN A  24      -1.647  -6.992  -7.139  1.00  0.00           H  
ATOM    381  HG3 GLN A  24      -3.207  -7.261  -7.932  1.00  0.00           H  
ATOM    382 HE21 GLN A  24      -3.251  -8.234 -10.056  1.00  0.00           H  
ATOM    383 HE22 GLN A  24      -1.919  -9.258 -10.558  1.00  0.00           H  
ATOM    384  N   GLU A  25      -4.876  -5.892  -7.088  1.00  0.00           N  
ATOM    385  CA  GLU A  25      -6.277  -6.270  -7.045  1.00  0.00           C  
ATOM    386  C   GLU A  25      -7.057  -5.084  -6.495  1.00  0.00           C  
ATOM    387  O   GLU A  25      -8.111  -4.735  -7.021  1.00  0.00           O  
ATOM    388  CB  GLU A  25      -6.474  -7.555  -6.240  1.00  0.00           C  
ATOM    389  CG  GLU A  25      -5.784  -7.473  -4.878  1.00  0.00           C  
ATOM    390  CD  GLU A  25      -6.052  -8.695  -4.014  1.00  0.00           C  
ATOM    391  OE1 GLU A  25      -7.136  -9.293  -4.190  1.00  0.00           O  
ATOM    392  OE2 GLU A  25      -5.171  -8.987  -3.176  1.00  0.00           O  
ATOM    393  H   GLU A  25      -4.248  -6.254  -6.390  1.00  0.00           H  
ATOM    394  HA  GLU A  25      -6.628  -6.422  -8.066  1.00  0.00           H  
ATOM    395  HB2 GLU A  25      -7.540  -7.730  -6.096  1.00  0.00           H  
ATOM    396  HB3 GLU A  25      -6.050  -8.394  -6.792  1.00  0.00           H  
ATOM    397  HG2 GLU A  25      -4.708  -7.391  -5.027  1.00  0.00           H  
ATOM    398  HG3 GLU A  25      -6.130  -6.590  -4.345  1.00  0.00           H  
ATOM    399  N   ALA A  26      -6.506  -4.438  -5.463  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -7.032  -3.188  -4.961  1.00  0.00           C  
ATOM    401  C   ALA A  26      -7.062  -2.200  -6.127  1.00  0.00           C  
ATOM    402  O   ALA A  26      -8.097  -1.633  -6.470  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -6.065  -2.674  -3.904  1.00  0.00           C  
ATOM    404  H   ALA A  26      -5.646  -4.793  -5.053  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -8.025  -3.331  -4.537  1.00  0.00           H  
ATOM    406  HB1 ALA A  26      -5.084  -2.562  -4.368  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -6.406  -1.705  -3.543  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -6.004  -3.383  -3.078  1.00  0.00           H  
ATOM    409  N   ASN A  27      -5.890  -2.053  -6.749  1.00  0.00           N  
ATOM    410  CA  ASN A  27      -5.585  -1.204  -7.883  1.00  0.00           C  
ATOM    411  C   ASN A  27      -6.569  -1.350  -9.017  1.00  0.00           C  
ATOM    412  O   ASN A  27      -6.920  -0.370  -9.668  1.00  0.00           O  
ATOM    413  CB  ASN A  27      -4.272  -1.697  -8.484  1.00  0.00           C  
ATOM    414  CG  ASN A  27      -3.252  -0.585  -8.652  1.00  0.00           C  
ATOM    415  OD1 ASN A  27      -3.195   0.075  -9.686  1.00  0.00           O  
ATOM    416  ND2 ASN A  27      -2.421  -0.396  -7.636  1.00  0.00           N  
ATOM    417  H   ASN A  27      -5.088  -2.551  -6.368  1.00  0.00           H  
ATOM    418  HA  ASN A  27      -5.537  -0.167  -7.545  1.00  0.00           H  
ATOM    419  HB2 ASN A  27      -3.876  -2.483  -7.837  1.00  0.00           H  
ATOM    420  HB3 ASN A  27      -4.502  -2.164  -9.448  1.00  0.00           H  
ATOM    421 HD21 ASN A  27      -2.513  -0.998  -6.822  1.00  0.00           H  
ATOM    422 HD22 ASN A  27      -1.699   0.307  -7.673  1.00  0.00           H  
ATOM    423  N   ARG A  28      -6.935  -2.595  -9.314  1.00  0.00           N  
ATOM    424  CA  ARG A  28      -7.810  -2.854 -10.443  1.00  0.00           C  
ATOM    425  C   ARG A  28      -9.205  -2.336 -10.206  1.00  0.00           C  
ATOM    426  O   ARG A  28      -9.963  -2.144 -11.155  1.00  0.00           O  
ATOM    427  CB  ARG A  28      -7.787  -4.312 -10.841  1.00  0.00           C  
ATOM    428  CG  ARG A  28      -6.365  -4.537 -11.343  1.00  0.00           C  
ATOM    429  CD  ARG A  28      -6.000  -3.565 -12.465  1.00  0.00           C  
ATOM    430  NE  ARG A  28      -4.564  -3.281 -12.438  1.00  0.00           N  
ATOM    431  CZ  ARG A  28      -4.042  -2.157 -11.929  1.00  0.00           C  
ATOM    432  NH1 ARG A  28      -4.826  -1.148 -11.538  1.00  0.00           N  
ATOM    433  NH2 ARG A  28      -2.719  -2.034 -11.791  1.00  0.00           N  
ATOM    434  H   ARG A  28      -6.555  -3.368  -8.757  1.00  0.00           H  
ATOM    435  HA  ARG A  28      -7.437  -2.314 -11.302  1.00  0.00           H  
ATOM    436  HB2 ARG A  28      -8.025  -4.940  -9.982  1.00  0.00           H  
ATOM    437  HB3 ARG A  28      -8.515  -4.468 -11.637  1.00  0.00           H  
ATOM    438  HG2 ARG A  28      -5.687  -4.374 -10.503  1.00  0.00           H  
ATOM    439  HG3 ARG A  28      -6.261  -5.549 -11.699  1.00  0.00           H  
ATOM    440  HD2 ARG A  28      -6.285  -3.989 -13.429  1.00  0.00           H  
ATOM    441  HD3 ARG A  28      -6.538  -2.630 -12.327  1.00  0.00           H  
ATOM    442  HE  ARG A  28      -3.945  -4.012 -12.762  1.00  0.00           H  
ATOM    443 HH11 ARG A  28      -5.832  -1.205 -11.576  1.00  0.00           H  
ATOM    444 HH12 ARG A  28      -4.403  -0.337 -11.095  1.00  0.00           H  
ATOM    445 HH21 ARG A  28      -2.100  -2.768 -12.098  1.00  0.00           H  
ATOM    446 HH22 ARG A  28      -2.342  -1.199 -11.359  1.00  0.00           H  
ATOM    447  N   PHE A  29      -9.553  -2.097  -8.951  1.00  0.00           N  
ATOM    448  CA  PHE A  29     -10.818  -1.474  -8.739  1.00  0.00           C  
ATOM    449  C   PHE A  29     -10.626   0.029  -8.756  1.00  0.00           C  
ATOM    450  O   PHE A  29      -9.552   0.565  -8.511  1.00  0.00           O  
ATOM    451  CB  PHE A  29     -11.475  -2.061  -7.505  1.00  0.00           C  
ATOM    452  CG  PHE A  29     -11.851  -3.501  -7.776  1.00  0.00           C  
ATOM    453  CD1 PHE A  29     -12.407  -3.856  -9.019  1.00  0.00           C  
ATOM    454  CD2 PHE A  29     -11.453  -4.507  -6.886  1.00  0.00           C  
ATOM    455  CE1 PHE A  29     -12.685  -5.200  -9.314  1.00  0.00           C  
ATOM    456  CE2 PHE A  29     -11.744  -5.849  -7.171  1.00  0.00           C  
ATOM    457  CZ  PHE A  29     -12.359  -6.199  -8.385  1.00  0.00           C  
ATOM    458  H   PHE A  29      -8.908  -2.200  -8.173  1.00  0.00           H  
ATOM    459  HA  PHE A  29     -11.445  -1.719  -9.596  1.00  0.00           H  
ATOM    460  HB2 PHE A  29     -10.775  -2.002  -6.671  1.00  0.00           H  
ATOM    461  HB3 PHE A  29     -12.370  -1.486  -7.268  1.00  0.00           H  
ATOM    462  HD1 PHE A  29     -12.621  -3.096  -9.757  1.00  0.00           H  
ATOM    463  HD2 PHE A  29     -10.933  -4.244  -5.979  1.00  0.00           H  
ATOM    464  HE1 PHE A  29     -13.144  -5.462 -10.257  1.00  0.00           H  
ATOM    465  HE2 PHE A  29     -11.487  -6.620  -6.459  1.00  0.00           H  
ATOM    466  HZ  PHE A  29     -12.596  -7.233  -8.594  1.00  0.00           H  
ATOM    467  N   THR A  30     -11.719   0.705  -9.043  1.00  0.00           N  
ATOM    468  CA  THR A  30     -11.748   2.149  -9.242  1.00  0.00           C  
ATOM    469  C   THR A  30     -11.635   2.874  -7.905  1.00  0.00           C  
ATOM    470  O   THR A  30     -11.233   4.033  -7.836  1.00  0.00           O  
ATOM    471  CB  THR A  30     -13.069   2.520  -9.916  1.00  0.00           C  
ATOM    472  OG1 THR A  30     -14.154   2.006  -9.168  1.00  0.00           O  
ATOM    473  CG2 THR A  30     -13.118   1.932 -11.323  1.00  0.00           C  
ATOM    474  H   THR A  30     -12.534   0.133  -9.187  1.00  0.00           H  
ATOM    475  HA  THR A  30     -10.914   2.453  -9.874  1.00  0.00           H  
ATOM    476  HB  THR A  30     -13.143   3.608  -9.972  1.00  0.00           H  
ATOM    477  HG1 THR A  30     -14.228   1.057  -9.332  1.00  0.00           H  
ATOM    478 HG21 THR A  30     -14.067   2.188 -11.792  1.00  0.00           H  
ATOM    479 HG22 THR A  30     -12.298   2.338 -11.916  1.00  0.00           H  
ATOM    480 HG23 THR A  30     -13.019   0.848 -11.270  1.00  0.00           H  
ATOM    481  N   SER A  31     -12.005   2.164  -6.847  1.00  0.00           N  
ATOM    482  CA  SER A  31     -11.967   2.560  -5.475  1.00  0.00           C  
ATOM    483  C   SER A  31     -10.643   3.162  -5.036  1.00  0.00           C  
ATOM    484  O   SER A  31      -9.571   2.652  -5.359  1.00  0.00           O  
ATOM    485  CB  SER A  31     -12.255   1.279  -4.700  1.00  0.00           C  
ATOM    486  OG  SER A  31     -13.282   0.532  -5.343  1.00  0.00           O  
ATOM    487  H   SER A  31     -12.389   1.240  -6.977  1.00  0.00           H  
ATOM    488  HA  SER A  31     -12.747   3.294  -5.289  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -11.336   0.689  -4.656  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -12.567   1.547  -3.691  1.00  0.00           H  
ATOM    491  HG  SER A  31     -13.565  -0.161  -4.735  1.00  0.00           H  
ATOM    492  N   ASP A  32     -10.739   4.230  -4.242  1.00  0.00           N  
ATOM    493  CA  ASP A  32      -9.587   4.805  -3.580  1.00  0.00           C  
ATOM    494  C   ASP A  32      -9.248   3.787  -2.503  1.00  0.00           C  
ATOM    495  O   ASP A  32      -9.798   3.817  -1.404  1.00  0.00           O  
ATOM    496  CB  ASP A  32      -9.943   6.162  -2.974  1.00  0.00           C  
ATOM    497  CG  ASP A  32     -10.356   7.178  -4.025  1.00  0.00           C  
ATOM    498  OD1 ASP A  32      -9.443   7.806  -4.598  1.00  0.00           O  
ATOM    499  OD2 ASP A  32     -11.584   7.306  -4.231  1.00  0.00           O  
ATOM    500  H   ASP A  32     -11.649   4.611  -4.019  1.00  0.00           H  
ATOM    501  HA  ASP A  32      -8.758   4.909  -4.281  1.00  0.00           H  
ATOM    502  HB2 ASP A  32     -10.766   6.018  -2.281  1.00  0.00           H  
ATOM    503  HB3 ASP A  32      -9.079   6.543  -2.428  1.00  0.00           H  
ATOM    504  N   VAL A  33      -8.456   2.794  -2.889  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -8.135   1.679  -2.039  1.00  0.00           C  
ATOM    506  C   VAL A  33      -7.189   2.124  -0.950  1.00  0.00           C  
ATOM    507  O   VAL A  33      -6.212   2.830  -1.194  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -7.610   0.540  -2.896  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -7.282  -0.653  -2.009  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -8.749   0.203  -3.852  1.00  0.00           C  
ATOM    511  H   VAL A  33      -8.170   2.756  -3.858  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -9.053   1.346  -1.553  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -6.725   0.857  -3.448  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -8.173  -0.954  -1.459  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -6.925  -1.483  -2.615  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -6.508  -0.357  -1.303  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -8.999   1.102  -4.419  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -8.449  -0.590  -4.533  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -9.622  -0.099  -3.273  1.00  0.00           H  
ATOM    520  N   PHE A  34      -7.488   1.693   0.263  1.00  0.00           N  
ATOM    521  CA  PHE A  34      -6.732   2.094   1.419  1.00  0.00           C  
ATOM    522  C   PHE A  34      -6.411   0.906   2.302  1.00  0.00           C  
ATOM    523  O   PHE A  34      -7.074  -0.119   2.249  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -7.495   3.178   2.188  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -7.652   4.478   1.427  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -6.572   4.977   0.680  1.00  0.00           C  
ATOM    527  CD2 PHE A  34      -8.887   5.148   1.394  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -6.732   6.107  -0.140  1.00  0.00           C  
ATOM    529  CE2 PHE A  34      -9.046   6.285   0.582  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -7.971   6.765  -0.184  1.00  0.00           C  
ATOM    531  H   PHE A  34      -8.204   0.980   0.356  1.00  0.00           H  
ATOM    532  HA  PHE A  34      -5.785   2.513   1.079  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -8.480   2.794   2.448  1.00  0.00           H  
ATOM    534  HB3 PHE A  34      -6.944   3.381   3.104  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -5.626   4.453   0.718  1.00  0.00           H  
ATOM    536  HD2 PHE A  34      -9.727   4.790   1.981  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -5.912   6.463  -0.746  1.00  0.00           H  
ATOM    538  HE2 PHE A  34     -10.009   6.777   0.528  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -8.102   7.635  -0.811  1.00  0.00           H  
ATOM    540  N   LEU A  35      -5.351   1.025   3.084  1.00  0.00           N  
ATOM    541  CA  LEU A  35      -5.011   0.021   4.067  1.00  0.00           C  
ATOM    542  C   LEU A  35      -4.794   0.777   5.362  1.00  0.00           C  
ATOM    543  O   LEU A  35      -4.087   1.781   5.355  1.00  0.00           O  
ATOM    544  CB  LEU A  35      -3.763  -0.749   3.660  1.00  0.00           C  
ATOM    545  CG  LEU A  35      -3.550  -1.828   4.717  1.00  0.00           C  
ATOM    546  CD1 LEU A  35      -4.760  -2.757   4.718  1.00  0.00           C  
ATOM    547  CD2 LEU A  35      -2.292  -2.626   4.408  1.00  0.00           C  
ATOM    548  H   LEU A  35      -4.803   1.876   3.037  1.00  0.00           H  
ATOM    549  HA  LEU A  35      -5.853  -0.671   4.171  1.00  0.00           H  
ATOM    550  HB2 LEU A  35      -3.913  -1.207   2.683  1.00  0.00           H  
ATOM    551  HB3 LEU A  35      -2.905  -0.076   3.631  1.00  0.00           H  
ATOM    552  HG  LEU A  35      -3.448  -1.361   5.697  1.00  0.00           H  
ATOM    553 HD11 LEU A  35      -5.662  -2.179   4.927  1.00  0.00           H  
ATOM    554 HD12 LEU A  35      -4.855  -3.233   3.742  1.00  0.00           H  
ATOM    555 HD13 LEU A  35      -4.636  -3.522   5.486  1.00  0.00           H  
ATOM    556 HD21 LEU A  35      -1.431  -1.956   4.389  1.00  0.00           H  
ATOM    557 HD22 LEU A  35      -2.143  -3.381   5.180  1.00  0.00           H  
ATOM    558 HD23 LEU A  35      -2.393  -3.113   3.439  1.00  0.00           H  
ATOM    559  N   GLU A  36      -5.425   0.335   6.444  1.00  0.00           N  
ATOM    560  CA  GLU A  36      -5.392   1.054   7.703  1.00  0.00           C  
ATOM    561  C   GLU A  36      -4.711   0.210   8.777  1.00  0.00           C  
ATOM    562  O   GLU A  36      -5.388  -0.590   9.420  1.00  0.00           O  
ATOM    563  CB  GLU A  36      -6.833   1.348   8.121  1.00  0.00           C  
ATOM    564  CG  GLU A  36      -7.690   1.712   6.912  1.00  0.00           C  
ATOM    565  CD  GLU A  36      -9.113   2.025   7.349  1.00  0.00           C  
ATOM    566  OE1 GLU A  36      -9.305   3.137   7.883  1.00  0.00           O  
ATOM    567  OE2 GLU A  36      -9.984   1.154   7.129  1.00  0.00           O  
ATOM    568  H   GLU A  36      -6.024  -0.478   6.348  1.00  0.00           H  
ATOM    569  HA  GLU A  36      -4.880   2.009   7.559  1.00  0.00           H  
ATOM    570  HB2 GLU A  36      -7.260   0.455   8.586  1.00  0.00           H  
ATOM    571  HB3 GLU A  36      -6.855   2.168   8.837  1.00  0.00           H  
ATOM    572  HG2 GLU A  36      -7.269   2.586   6.419  1.00  0.00           H  
ATOM    573  HG3 GLU A  36      -7.676   0.887   6.202  1.00  0.00           H  
ATOM    574  N   LYS A  37      -3.409   0.384   9.016  1.00  0.00           N  
ATOM    575  CA  LYS A  37      -2.704  -0.377  10.042  1.00  0.00           C  
ATOM    576  C   LYS A  37      -3.289  -0.022  11.397  1.00  0.00           C  
ATOM    577  O   LYS A  37      -2.979   1.037  11.938  1.00  0.00           O  
ATOM    578  CB  LYS A  37      -1.215  -0.055  10.025  1.00  0.00           C  
ATOM    579  CG  LYS A  37      -0.462  -0.907   9.017  1.00  0.00           C  
ATOM    580  CD  LYS A  37       1.034  -0.635   9.155  1.00  0.00           C  
ATOM    581  CE  LYS A  37       1.485  -1.008  10.567  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       2.844  -0.510  10.836  1.00  0.00           N  
ATOM    583  H   LYS A  37      -2.945   1.173   8.582  1.00  0.00           H  
ATOM    584  HA  LYS A  37      -2.854  -1.441   9.878  1.00  0.00           H  
ATOM    585  HB2 LYS A  37      -1.071   1.008   9.835  1.00  0.00           H  
ATOM    586  HB3 LYS A  37      -0.805  -0.307  10.993  1.00  0.00           H  
ATOM    587  HG2 LYS A  37      -0.650  -1.963   9.212  1.00  0.00           H  
ATOM    588  HG3 LYS A  37      -0.824  -0.655   8.028  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       1.592  -1.223   8.419  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       1.224   0.425   8.983  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       0.798  -0.565  11.288  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       1.471  -2.096  10.685  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       2.869   0.494  10.742  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       3.124  -0.770  11.771  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       3.484  -0.923  10.167  1.00  0.00           H  
ATOM    596  N   ASP A  38      -4.172  -0.872  11.919  1.00  0.00           N  
ATOM    597  CA  ASP A  38      -4.913  -0.587  13.135  1.00  0.00           C  
ATOM    598  C   ASP A  38      -5.651   0.744  12.983  1.00  0.00           C  
ATOM    599  O   ASP A  38      -5.845   1.460  13.962  1.00  0.00           O  
ATOM    600  CB  ASP A  38      -3.960  -0.537  14.326  1.00  0.00           C  
ATOM    601  CG  ASP A  38      -3.339  -1.896  14.607  1.00  0.00           C  
ATOM    602  OD1 ASP A  38      -4.008  -2.692  15.301  1.00  0.00           O  
ATOM    603  OD2 ASP A  38      -2.210  -2.116  14.120  1.00  0.00           O  
ATOM    604  H   ASP A  38      -4.390  -1.741  11.438  1.00  0.00           H  
ATOM    605  HA  ASP A  38      -5.644  -1.379  13.301  1.00  0.00           H  
ATOM    606  HB2 ASP A  38      -3.173   0.189  14.114  1.00  0.00           H  
ATOM    607  HB3 ASP A  38      -4.529  -0.201  15.192  1.00  0.00           H  
ATOM    608  N   GLY A  39      -6.040   1.101  11.753  1.00  0.00           N  
ATOM    609  CA  GLY A  39      -6.686   2.379  11.527  1.00  0.00           C  
ATOM    610  C   GLY A  39      -5.791   3.352  10.755  1.00  0.00           C  
ATOM    611  O   GLY A  39      -6.288   4.307  10.162  1.00  0.00           O  
ATOM    612  H   GLY A  39      -5.843   0.496  10.962  1.00  0.00           H  
ATOM    613  HA2 GLY A  39      -7.618   2.233  10.981  1.00  0.00           H  
ATOM    614  HA3 GLY A  39      -6.902   2.807  12.508  1.00  0.00           H  
ATOM    615  N   LYS A  40      -4.474   3.123  10.722  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -3.549   3.999  10.025  1.00  0.00           C  
ATOM    617  C   LYS A  40      -3.649   3.728   8.532  1.00  0.00           C  
ATOM    618  O   LYS A  40      -2.884   2.943   7.975  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -2.146   3.753  10.555  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -2.122   4.045  12.054  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -0.745   3.695  12.603  1.00  0.00           C  
ATOM    622  CE  LYS A  40      -0.424   2.290  12.104  1.00  0.00           C  
ATOM    623  NZ  LYS A  40       0.796   1.759  12.732  1.00  0.00           N  
ATOM    624  H   LYS A  40      -4.081   2.295  11.152  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -3.827   5.036  10.212  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -1.907   2.702  10.392  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -1.430   4.386  10.032  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -2.357   5.092  12.244  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -2.868   3.410  12.537  1.00  0.00           H  
ATOM    630  HD2 LYS A  40       0.000   4.404  12.237  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -0.771   3.716  13.694  1.00  0.00           H  
ATOM    632  HE2 LYS A  40      -1.282   1.647  12.325  1.00  0.00           H  
ATOM    633  HE3 LYS A  40      -0.307   2.334  11.019  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40       0.669   1.717  13.734  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40       0.979   0.830  12.382  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40       1.579   2.360  12.518  1.00  0.00           H  
ATOM    637  N   LYS A  41      -4.655   4.340   7.924  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -4.990   4.156   6.532  1.00  0.00           C  
ATOM    639  C   LYS A  41      -4.132   4.969   5.565  1.00  0.00           C  
ATOM    640  O   LYS A  41      -3.760   6.112   5.822  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.490   4.395   6.374  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -6.884   5.063   5.062  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -6.665   6.570   5.202  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -6.843   7.256   3.852  1.00  0.00           C  
ATOM    645  NZ  LYS A  41      -5.716   6.947   2.960  1.00  0.00           N  
ATOM    646  H   LYS A  41      -5.293   4.853   8.523  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -4.803   3.110   6.291  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -6.989   3.435   6.444  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -6.814   5.005   7.210  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -6.277   4.649   4.259  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -7.935   4.868   4.853  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -7.386   6.970   5.917  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -5.654   6.765   5.571  1.00  0.00           H  
ATOM    654  HE2 LYS A  41      -7.775   6.927   3.390  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -6.883   8.336   4.002  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41      -5.673   5.949   2.814  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41      -5.854   7.407   2.071  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -4.854   7.268   3.380  1.00  0.00           H  
ATOM    659  N   VAL A  42      -3.889   4.350   4.413  1.00  0.00           N  
ATOM    660  CA  VAL A  42      -3.106   4.861   3.294  1.00  0.00           C  
ATOM    661  C   VAL A  42      -3.639   4.297   1.987  1.00  0.00           C  
ATOM    662  O   VAL A  42      -4.494   3.419   2.012  1.00  0.00           O  
ATOM    663  CB  VAL A  42      -1.662   4.399   3.430  1.00  0.00           C  
ATOM    664  CG1 VAL A  42      -1.003   5.144   4.577  1.00  0.00           C  
ATOM    665  CG2 VAL A  42      -1.644   2.891   3.672  1.00  0.00           C  
ATOM    666  H   VAL A  42      -4.240   3.399   4.361  1.00  0.00           H  
ATOM    667  HA  VAL A  42      -3.157   5.946   3.260  1.00  0.00           H  
ATOM    668  HB  VAL A  42      -1.125   4.624   2.508  1.00  0.00           H  
ATOM    669 HG11 VAL A  42      -1.038   6.214   4.375  1.00  0.00           H  
ATOM    670 HG12 VAL A  42      -1.532   4.918   5.503  1.00  0.00           H  
ATOM    671 HG13 VAL A  42       0.036   4.821   4.651  1.00  0.00           H  
ATOM    672 HG21 VAL A  42      -2.151   2.389   2.847  1.00  0.00           H  
ATOM    673 HG22 VAL A  42      -0.611   2.544   3.733  1.00  0.00           H  
ATOM    674 HG23 VAL A  42      -2.164   2.665   4.604  1.00  0.00           H  
ATOM    675  N   ASN A  43      -3.138   4.769   0.842  1.00  0.00           N  
ATOM    676  CA  ASN A  43      -3.552   4.259  -0.453  1.00  0.00           C  
ATOM    677  C   ASN A  43      -2.978   2.870  -0.645  1.00  0.00           C  
ATOM    678  O   ASN A  43      -1.852   2.703  -1.105  1.00  0.00           O  
ATOM    679  CB  ASN A  43      -3.127   5.210  -1.565  1.00  0.00           C  
ATOM    680  CG  ASN A  43      -3.553   4.714  -2.941  1.00  0.00           C  
ATOM    681  OD1 ASN A  43      -2.789   4.801  -3.894  1.00  0.00           O  
ATOM    682  ND2 ASN A  43      -4.763   4.184  -3.082  1.00  0.00           N  
ATOM    683  H   ASN A  43      -2.385   5.436   0.862  1.00  0.00           H  
ATOM    684  HA  ASN A  43      -4.635   4.149  -0.463  1.00  0.00           H  
ATOM    685  HB2 ASN A  43      -3.571   6.189  -1.388  1.00  0.00           H  
ATOM    686  HB3 ASN A  43      -2.042   5.300  -1.550  1.00  0.00           H  
ATOM    687 HD21 ASN A  43      -5.386   4.028  -2.292  1.00  0.00           H  
ATOM    688 HD22 ASN A  43      -5.070   3.959  -4.015  1.00  0.00           H  
ATOM    689  N   ALA A  44      -3.822   1.898  -0.321  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -3.567   0.475  -0.306  1.00  0.00           C  
ATOM    691  C   ALA A  44      -2.888  -0.013  -1.573  1.00  0.00           C  
ATOM    692  O   ALA A  44      -1.967  -0.824  -1.523  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -4.922  -0.218  -0.222  1.00  0.00           C  
ATOM    694  H   ALA A  44      -4.749   2.211  -0.058  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -2.962   0.244   0.564  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -5.513   0.082  -1.091  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -4.798  -1.300  -0.235  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -5.452   0.089   0.677  1.00  0.00           H  
ATOM    699  N   LYS A  45      -3.376   0.477  -2.708  1.00  0.00           N  
ATOM    700  CA  LYS A  45      -2.882   0.064  -4.007  1.00  0.00           C  
ATOM    701  C   LYS A  45      -1.529   0.694  -4.336  1.00  0.00           C  
ATOM    702  O   LYS A  45      -0.803   0.176  -5.182  1.00  0.00           O  
ATOM    703  CB  LYS A  45      -3.926   0.405  -5.069  1.00  0.00           C  
ATOM    704  CG  LYS A  45      -4.293   1.885  -5.019  1.00  0.00           C  
ATOM    705  CD  LYS A  45      -5.165   2.219  -6.227  1.00  0.00           C  
ATOM    706  CE  LYS A  45      -6.457   1.405  -6.187  1.00  0.00           C  
ATOM    707  NZ  LYS A  45      -7.270   1.664  -7.383  1.00  0.00           N  
ATOM    708  H   LYS A  45      -4.060   1.217  -2.637  1.00  0.00           H  
ATOM    709  HA  LYS A  45      -2.741  -1.017  -3.998  1.00  0.00           H  
ATOM    710  HB2 LYS A  45      -3.515   0.169  -6.050  1.00  0.00           H  
ATOM    711  HB3 LYS A  45      -4.820  -0.194  -4.902  1.00  0.00           H  
ATOM    712  HG2 LYS A  45      -4.826   2.099  -4.093  1.00  0.00           H  
ATOM    713  HG3 LYS A  45      -3.381   2.486  -5.053  1.00  0.00           H  
ATOM    714  HD2 LYS A  45      -5.406   3.284  -6.235  1.00  0.00           H  
ATOM    715  HD3 LYS A  45      -4.614   1.979  -7.139  1.00  0.00           H  
ATOM    716  HE2 LYS A  45      -6.221   0.341  -6.144  1.00  0.00           H  
ATOM    717  HE3 LYS A  45      -7.039   1.674  -5.306  1.00  0.00           H  
ATOM    718  HZ1 LYS A  45      -7.510   2.644  -7.434  1.00  0.00           H  
ATOM    719  HZ2 LYS A  45      -6.775   1.385  -8.220  1.00  0.00           H  
ATOM    720  HZ3 LYS A  45      -8.128   1.128  -7.341  1.00  0.00           H  
ATOM    721  N   SER A  46      -1.208   1.834  -3.726  1.00  0.00           N  
ATOM    722  CA  SER A  46       0.046   2.500  -3.998  1.00  0.00           C  
ATOM    723  C   SER A  46       1.070   2.277  -2.889  1.00  0.00           C  
ATOM    724  O   SER A  46       0.848   1.538  -1.934  1.00  0.00           O  
ATOM    725  CB  SER A  46      -0.216   3.989  -4.217  1.00  0.00           C  
ATOM    726  OG  SER A  46       0.904   4.610  -4.823  1.00  0.00           O  
ATOM    727  H   SER A  46      -1.751   2.142  -2.925  1.00  0.00           H  
ATOM    728  HA  SER A  46       0.443   2.082  -4.923  1.00  0.00           H  
ATOM    729  HB2 SER A  46      -1.098   4.108  -4.854  1.00  0.00           H  
ATOM    730  HB3 SER A  46      -0.433   4.448  -3.252  1.00  0.00           H  
ATOM    731  HG  SER A  46       0.649   5.493  -5.112  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.185   2.988  -3.029  1.00  0.00           N  
ATOM    733  CA  ILE A  47       3.323   3.049  -2.125  1.00  0.00           C  
ATOM    734  C   ILE A  47       2.904   3.169  -0.670  1.00  0.00           C  
ATOM    735  O   ILE A  47       3.399   2.458   0.193  1.00  0.00           O  
ATOM    736  CB  ILE A  47       4.199   4.257  -2.492  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       5.173   4.618  -1.361  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       3.375   5.495  -2.857  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       4.519   5.581  -0.358  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.192   3.571  -3.859  1.00  0.00           H  
ATOM    741  HA  ILE A  47       3.917   2.141  -2.227  1.00  0.00           H  
ATOM    742  HB  ILE A  47       4.762   3.974  -3.373  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       5.482   3.706  -0.847  1.00  0.00           H  
ATOM    744 HG13 ILE A  47       6.058   5.089  -1.783  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       2.686   5.253  -3.667  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       2.811   5.826  -1.984  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       4.045   6.294  -3.176  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       4.165   6.473  -0.879  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       3.659   5.096   0.107  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       5.222   5.867   0.422  1.00  0.00           H  
ATOM    751  N   MET A  48       2.032   4.116  -0.363  1.00  0.00           N  
ATOM    752  CA  MET A  48       1.746   4.338   1.037  1.00  0.00           C  
ATOM    753  C   MET A  48       1.007   3.152   1.657  1.00  0.00           C  
ATOM    754  O   MET A  48       1.187   2.847   2.836  1.00  0.00           O  
ATOM    755  CB  MET A  48       1.051   5.684   1.184  1.00  0.00           C  
ATOM    756  CG  MET A  48       1.018   6.108   2.647  1.00  0.00           C  
ATOM    757  SD  MET A  48       0.193   7.690   2.931  1.00  0.00           S  
ATOM    758  CE  MET A  48       1.220   8.742   1.887  1.00  0.00           C  
ATOM    759  H   MET A  48       1.721   4.741  -1.091  1.00  0.00           H  
ATOM    760  HA  MET A  48       2.723   4.362   1.530  1.00  0.00           H  
ATOM    761  HB2 MET A  48       1.612   6.434   0.625  1.00  0.00           H  
ATOM    762  HB3 MET A  48       0.047   5.619   0.777  1.00  0.00           H  
ATOM    763  HG2 MET A  48       0.495   5.342   3.218  1.00  0.00           H  
ATOM    764  HG3 MET A  48       2.041   6.179   3.016  1.00  0.00           H  
ATOM    765  HE1 MET A  48       1.186   8.371   0.864  1.00  0.00           H  
ATOM    766  HE2 MET A  48       0.840   9.762   1.922  1.00  0.00           H  
ATOM    767  HE3 MET A  48       2.246   8.719   2.256  1.00  0.00           H  
ATOM    768  N   GLY A  49       0.200   2.451   0.864  1.00  0.00           N  
ATOM    769  CA  GLY A  49      -0.419   1.238   1.340  1.00  0.00           C  
ATOM    770  C   GLY A  49       0.647   0.153   1.370  1.00  0.00           C  
ATOM    771  O   GLY A  49       0.958  -0.348   2.440  1.00  0.00           O  
ATOM    772  H   GLY A  49       0.096   2.689  -0.114  1.00  0.00           H  
ATOM    773  HA2 GLY A  49      -0.775   1.409   2.358  1.00  0.00           H  
ATOM    774  HA3 GLY A  49      -1.241   0.949   0.686  1.00  0.00           H  
ATOM    775  N   LEU A  50       1.229  -0.177   0.217  1.00  0.00           N  
ATOM    776  CA  LEU A  50       2.260  -1.188   0.068  1.00  0.00           C  
ATOM    777  C   LEU A  50       3.454  -0.981   0.982  1.00  0.00           C  
ATOM    778  O   LEU A  50       3.678  -1.728   1.928  1.00  0.00           O  
ATOM    779  CB  LEU A  50       2.809  -1.114  -1.356  1.00  0.00           C  
ATOM    780  CG  LEU A  50       2.723  -2.456  -2.075  1.00  0.00           C  
ATOM    781  CD1 LEU A  50       3.290  -2.323  -3.484  1.00  0.00           C  
ATOM    782  CD2 LEU A  50       3.517  -3.505  -1.311  1.00  0.00           C  
ATOM    783  H   LEU A  50       0.937   0.299  -0.628  1.00  0.00           H  
ATOM    784  HA  LEU A  50       1.838  -2.171   0.256  1.00  0.00           H  
ATOM    785  HB2 LEU A  50       2.269  -0.345  -1.909  1.00  0.00           H  
ATOM    786  HB3 LEU A  50       3.862  -0.825  -1.271  1.00  0.00           H  
ATOM    787  HG  LEU A  50       1.682  -2.769  -2.129  1.00  0.00           H  
ATOM    788 HD11 LEU A  50       2.728  -1.569  -4.035  1.00  0.00           H  
ATOM    789 HD12 LEU A  50       4.339  -2.027  -3.428  1.00  0.00           H  
ATOM    790 HD13 LEU A  50       3.211  -3.281  -3.999  1.00  0.00           H  
ATOM    791 HD21 LEU A  50       3.114  -3.570  -0.301  1.00  0.00           H  
ATOM    792 HD22 LEU A  50       3.417  -4.476  -1.796  1.00  0.00           H  
ATOM    793 HD23 LEU A  50       4.567  -3.220  -1.260  1.00  0.00           H  
ATOM    794  N   MET A  51       4.240   0.028   0.624  1.00  0.00           N  
ATOM    795  CA  MET A  51       5.510   0.357   1.216  1.00  0.00           C  
ATOM    796  C   MET A  51       5.346   0.855   2.642  1.00  0.00           C  
ATOM    797  O   MET A  51       6.169   0.553   3.500  1.00  0.00           O  
ATOM    798  CB  MET A  51       6.160   1.463   0.384  1.00  0.00           C  
ATOM    799  CG  MET A  51       7.557   1.770   0.917  1.00  0.00           C  
ATOM    800  SD  MET A  51       8.131   3.430   0.516  1.00  0.00           S  
ATOM    801  CE  MET A  51       6.906   4.360   1.458  1.00  0.00           C  
ATOM    802  H   MET A  51       3.837   0.732   0.015  1.00  0.00           H  
ATOM    803  HA  MET A  51       6.118  -0.546   1.183  1.00  0.00           H  
ATOM    804  HB2 MET A  51       6.217   1.200  -0.671  1.00  0.00           H  
ATOM    805  HB3 MET A  51       5.550   2.360   0.484  1.00  0.00           H  
ATOM    806  HG2 MET A  51       7.541   1.683   2.003  1.00  0.00           H  
ATOM    807  HG3 MET A  51       8.262   1.040   0.520  1.00  0.00           H  
ATOM    808  HE1 MET A  51       5.906   4.092   1.115  1.00  0.00           H  
ATOM    809  HE2 MET A  51       7.013   4.109   2.512  1.00  0.00           H  
ATOM    810  HE3 MET A  51       7.072   5.426   1.311  1.00  0.00           H  
ATOM    811  N   SER A  52       4.342   1.696   2.874  1.00  0.00           N  
ATOM    812  CA  SER A  52       4.169   2.265   4.196  1.00  0.00           C  
ATOM    813  C   SER A  52       3.454   1.322   5.163  1.00  0.00           C  
ATOM    814  O   SER A  52       4.050   0.839   6.121  1.00  0.00           O  
ATOM    815  CB  SER A  52       3.462   3.619   4.104  1.00  0.00           C  
ATOM    816  OG  SER A  52       4.044   4.413   3.086  1.00  0.00           O  
ATOM    817  H   SER A  52       3.741   1.979   2.104  1.00  0.00           H  
ATOM    818  HA  SER A  52       5.167   2.435   4.603  1.00  0.00           H  
ATOM    819  HB2 SER A  52       2.409   3.449   3.867  1.00  0.00           H  
ATOM    820  HB3 SER A  52       3.529   4.125   5.068  1.00  0.00           H  
ATOM    821  HG  SER A  52       4.988   4.470   3.249  1.00  0.00           H  
ATOM    822  N   LEU A  53       2.159   1.100   4.950  1.00  0.00           N  
ATOM    823  CA  LEU A  53       1.351   0.353   5.901  1.00  0.00           C  
ATOM    824  C   LEU A  53       1.466  -1.160   5.790  1.00  0.00           C  
ATOM    825  O   LEU A  53       2.043  -1.817   6.657  1.00  0.00           O  
ATOM    826  CB  LEU A  53      -0.103   0.758   5.756  1.00  0.00           C  
ATOM    827  CG  LEU A  53      -0.334   2.060   6.517  1.00  0.00           C  
ATOM    828  CD1 LEU A  53       0.138   1.960   7.963  1.00  0.00           C  
ATOM    829  CD2 LEU A  53       0.449   3.178   5.846  1.00  0.00           C  
ATOM    830  H   LEU A  53       1.713   1.508   4.133  1.00  0.00           H  
ATOM    831  HA  LEU A  53       1.639   0.645   6.909  1.00  0.00           H  
ATOM    832  HB2 LEU A  53      -0.357   0.877   4.703  1.00  0.00           H  
ATOM    833  HB3 LEU A  53      -0.689  -0.058   6.177  1.00  0.00           H  
ATOM    834  HG  LEU A  53      -1.394   2.287   6.503  1.00  0.00           H  
ATOM    835 HD11 LEU A  53      -0.387   1.146   8.462  1.00  0.00           H  
ATOM    836 HD12 LEU A  53       1.211   1.773   7.979  1.00  0.00           H  
ATOM    837 HD13 LEU A  53      -0.075   2.900   8.474  1.00  0.00           H  
ATOM    838 HD21 LEU A  53       0.164   3.219   4.791  1.00  0.00           H  
ATOM    839 HD22 LEU A  53       0.223   4.129   6.330  1.00  0.00           H  
ATOM    840 HD23 LEU A  53       1.515   2.968   5.924  1.00  0.00           H  
ATOM    841  N   ALA A  54       0.836  -1.689   4.741  1.00  0.00           N  
ATOM    842  CA  ALA A  54       0.700  -3.091   4.387  1.00  0.00           C  
ATOM    843  C   ALA A  54       1.999  -3.856   4.540  1.00  0.00           C  
ATOM    844  O   ALA A  54       1.983  -5.013   4.944  1.00  0.00           O  
ATOM    845  CB  ALA A  54       0.204  -3.173   2.947  1.00  0.00           C  
ATOM    846  H   ALA A  54       0.500  -1.029   4.050  1.00  0.00           H  
ATOM    847  HA  ALA A  54      -0.037  -3.550   5.043  1.00  0.00           H  
ATOM    848  HB1 ALA A  54      -0.748  -2.653   2.848  1.00  0.00           H  
ATOM    849  HB2 ALA A  54       0.937  -2.705   2.287  1.00  0.00           H  
ATOM    850  HB3 ALA A  54       0.075  -4.216   2.658  1.00  0.00           H  
ATOM    851  N   VAL A  55       3.124  -3.211   4.243  1.00  0.00           N  
ATOM    852  CA  VAL A  55       4.431  -3.835   4.364  1.00  0.00           C  
ATOM    853  C   VAL A  55       4.733  -4.331   5.782  1.00  0.00           C  
ATOM    854  O   VAL A  55       5.640  -5.132   5.999  1.00  0.00           O  
ATOM    855  CB  VAL A  55       5.509  -2.875   3.864  1.00  0.00           C  
ATOM    856  CG1 VAL A  55       5.809  -1.826   4.934  1.00  0.00           C  
ATOM    857  CG2 VAL A  55       6.779  -3.651   3.528  1.00  0.00           C  
ATOM    858  H   VAL A  55       3.053  -2.277   3.855  1.00  0.00           H  
ATOM    859  HA  VAL A  55       4.404  -4.725   3.732  1.00  0.00           H  
ATOM    860  HB  VAL A  55       5.152  -2.380   2.960  1.00  0.00           H  
ATOM    861 HG11 VAL A  55       4.894  -1.293   5.192  1.00  0.00           H  
ATOM    862 HG12 VAL A  55       6.211  -2.312   5.823  1.00  0.00           H  
ATOM    863 HG13 VAL A  55       6.539  -1.113   4.548  1.00  0.00           H  
ATOM    864 HG21 VAL A  55       7.131  -4.174   4.417  1.00  0.00           H  
ATOM    865 HG22 VAL A  55       6.557  -4.377   2.744  1.00  0.00           H  
ATOM    866 HG23 VAL A  55       7.547  -2.961   3.179  1.00  0.00           H  
ATOM    867  N   SER A  56       3.973  -3.879   6.773  1.00  0.00           N  
ATOM    868  CA  SER A  56       4.173  -4.334   8.125  1.00  0.00           C  
ATOM    869  C   SER A  56       3.502  -5.693   8.323  1.00  0.00           C  
ATOM    870  O   SER A  56       2.512  -5.774   9.053  1.00  0.00           O  
ATOM    871  CB  SER A  56       3.621  -3.285   9.091  1.00  0.00           C  
ATOM    872  OG  SER A  56       3.985  -1.981   8.670  1.00  0.00           O  
ATOM    873  H   SER A  56       3.229  -3.219   6.587  1.00  0.00           H  
ATOM    874  HA  SER A  56       5.245  -4.447   8.287  1.00  0.00           H  
ATOM    875  HB2 SER A  56       2.533  -3.376   9.126  1.00  0.00           H  
ATOM    876  HB3 SER A  56       4.013  -3.480  10.090  1.00  0.00           H  
ATOM    877  HG  SER A  56       3.508  -1.772   7.854  1.00  0.00           H  
ATOM    878  N   THR A  57       4.016  -6.739   7.660  1.00  0.00           N  
ATOM    879  CA  THR A  57       3.544  -8.112   7.797  1.00  0.00           C  
ATOM    880  C   THR A  57       3.188  -8.438   9.249  1.00  0.00           C  
ATOM    881  O   THR A  57       4.056  -8.466  10.118  1.00  0.00           O  
ATOM    882  CB  THR A  57       4.624  -9.083   7.314  1.00  0.00           C  
ATOM    883  OG1 THR A  57       5.200  -8.655   6.094  1.00  0.00           O  
ATOM    884  CG2 THR A  57       3.993 -10.459   7.129  1.00  0.00           C  
ATOM    885  H   THR A  57       4.734  -6.582   6.954  1.00  0.00           H  
ATOM    886  HA  THR A  57       2.656  -8.242   7.177  1.00  0.00           H  
ATOM    887  HB  THR A  57       5.403  -9.136   8.076  1.00  0.00           H  
ATOM    888  HG1 THR A  57       4.906  -9.240   5.380  1.00  0.00           H  
ATOM    889 HG21 THR A  57       4.745 -11.167   6.785  1.00  0.00           H  
ATOM    890 HG22 THR A  57       3.582 -10.796   8.080  1.00  0.00           H  
ATOM    891 HG23 THR A  57       3.189 -10.394   6.396  1.00  0.00           H  
ATOM    892  N   GLY A  58       1.903  -8.671   9.512  1.00  0.00           N  
ATOM    893  CA  GLY A  58       1.422  -8.977  10.846  1.00  0.00           C  
ATOM    894  C   GLY A  58       0.540  -7.868  11.417  1.00  0.00           C  
ATOM    895  O   GLY A  58      -0.150  -8.093  12.407  1.00  0.00           O  
ATOM    896  H   GLY A  58       1.256  -8.653   8.732  1.00  0.00           H  
ATOM    897  HA2 GLY A  58       0.850  -9.905  10.819  1.00  0.00           H  
ATOM    898  HA3 GLY A  58       2.280  -9.112  11.504  1.00  0.00           H  
ATOM    899  N   THR A  59       0.508  -6.686  10.801  1.00  0.00           N  
ATOM    900  CA  THR A  59      -0.318  -5.612  11.326  1.00  0.00           C  
ATOM    901  C   THR A  59      -1.762  -5.865  10.926  1.00  0.00           C  
ATOM    902  O   THR A  59      -2.034  -6.113   9.752  1.00  0.00           O  
ATOM    903  CB  THR A  59       0.120  -4.248  10.784  1.00  0.00           C  
ATOM    904  OG1 THR A  59       1.511  -4.068  10.925  1.00  0.00           O  
ATOM    905  CG2 THR A  59      -0.586  -3.137  11.558  1.00  0.00           C  
ATOM    906  H   THR A  59       1.002  -6.554   9.927  1.00  0.00           H  
ATOM    907  HA  THR A  59      -0.238  -5.615  12.413  1.00  0.00           H  
ATOM    908  HB  THR A  59      -0.161  -4.177   9.733  1.00  0.00           H  
ATOM    909  HG1 THR A  59       1.951  -4.822  10.507  1.00  0.00           H  
ATOM    910 HG21 THR A  59      -0.292  -2.171  11.152  1.00  0.00           H  
ATOM    911 HG22 THR A  59      -1.667  -3.253  11.470  1.00  0.00           H  
ATOM    912 HG23 THR A  59      -0.303  -3.188  12.610  1.00  0.00           H  
ATOM    913  N   GLU A  60      -2.692  -5.807  11.877  1.00  0.00           N  
ATOM    914  CA  GLU A  60      -4.090  -5.924  11.509  1.00  0.00           C  
ATOM    915  C   GLU A  60      -4.484  -4.586  10.897  1.00  0.00           C  
ATOM    916  O   GLU A  60      -4.648  -3.584  11.590  1.00  0.00           O  
ATOM    917  CB  GLU A  60      -4.944  -6.347  12.698  1.00  0.00           C  
ATOM    918  CG  GLU A  60      -4.357  -7.627  13.292  1.00  0.00           C  
ATOM    919  CD  GLU A  60      -5.258  -8.200  14.372  1.00  0.00           C  
ATOM    920  OE1 GLU A  60      -6.255  -8.847  13.985  1.00  0.00           O  
ATOM    921  OE2 GLU A  60      -4.930  -7.982  15.558  1.00  0.00           O  
ATOM    922  H   GLU A  60      -2.443  -5.584  12.829  1.00  0.00           H  
ATOM    923  HA  GLU A  60      -4.178  -6.686  10.734  1.00  0.00           H  
ATOM    924  HB2 GLU A  60      -4.972  -5.554  13.447  1.00  0.00           H  
ATOM    925  HB3 GLU A  60      -5.952  -6.555  12.338  1.00  0.00           H  
ATOM    926  HG2 GLU A  60      -4.251  -8.369  12.500  1.00  0.00           H  
ATOM    927  HG3 GLU A  60      -3.377  -7.418  13.720  1.00  0.00           H  
ATOM    928  N   VAL A  61      -4.537  -4.558   9.572  1.00  0.00           N  
ATOM    929  CA  VAL A  61      -4.770  -3.354   8.817  1.00  0.00           C  
ATOM    930  C   VAL A  61      -6.030  -3.496   7.976  1.00  0.00           C  
ATOM    931  O   VAL A  61      -6.265  -4.517   7.329  1.00  0.00           O  
ATOM    932  CB  VAL A  61      -3.520  -3.050   7.992  1.00  0.00           C  
ATOM    933  CG1 VAL A  61      -2.293  -3.082   8.890  1.00  0.00           C  
ATOM    934  CG2 VAL A  61      -3.272  -4.154   6.981  1.00  0.00           C  
ATOM    935  H   VAL A  61      -4.469  -5.442   9.077  1.00  0.00           H  
ATOM    936  HA  VAL A  61      -4.927  -2.536   9.521  1.00  0.00           H  
ATOM    937  HB  VAL A  61      -3.618  -2.085   7.492  1.00  0.00           H  
ATOM    938 HG11 VAL A  61      -2.395  -2.347   9.686  1.00  0.00           H  
ATOM    939 HG12 VAL A  61      -2.201  -4.077   9.326  1.00  0.00           H  
ATOM    940 HG13 VAL A  61      -1.407  -2.863   8.295  1.00  0.00           H  
ATOM    941 HG21 VAL A  61      -4.137  -4.237   6.327  1.00  0.00           H  
ATOM    942 HG22 VAL A  61      -2.381  -3.904   6.409  1.00  0.00           H  
ATOM    943 HG23 VAL A  61      -3.120  -5.085   7.527  1.00  0.00           H  
ATOM    944  N   THR A  62      -6.859  -2.460   8.001  1.00  0.00           N  
ATOM    945  CA  THR A  62      -8.135  -2.458   7.328  1.00  0.00           C  
ATOM    946  C   THR A  62      -7.975  -2.284   5.826  1.00  0.00           C  
ATOM    947  O   THR A  62      -7.421  -1.284   5.370  1.00  0.00           O  
ATOM    948  CB  THR A  62      -9.000  -1.340   7.910  1.00  0.00           C  
ATOM    949  OG1 THR A  62      -8.498  -0.885   9.155  1.00  0.00           O  
ATOM    950  CG2 THR A  62     -10.436  -1.828   8.084  1.00  0.00           C  
ATOM    951  H   THR A  62      -6.649  -1.665   8.599  1.00  0.00           H  
ATOM    952  HA  THR A  62      -8.597  -3.426   7.517  1.00  0.00           H  
ATOM    953  HB  THR A  62      -8.982  -0.495   7.218  1.00  0.00           H  
ATOM    954  HG1 THR A  62      -8.428  -1.631   9.764  1.00  0.00           H  
ATOM    955 HG21 THR A  62     -11.030  -1.030   8.529  1.00  0.00           H  
ATOM    956 HG22 THR A  62     -10.861  -2.083   7.112  1.00  0.00           H  
ATOM    957 HG23 THR A  62     -10.454  -2.702   8.733  1.00  0.00           H  
ATOM    958  N   LEU A  63      -8.453  -3.260   5.062  1.00  0.00           N  
ATOM    959  CA  LEU A  63      -8.430  -3.221   3.619  1.00  0.00           C  
ATOM    960  C   LEU A  63      -9.683  -2.532   3.098  1.00  0.00           C  
ATOM    961  O   LEU A  63     -10.771  -3.104   3.118  1.00  0.00           O  
ATOM    962  CB  LEU A  63      -8.367  -4.647   3.082  1.00  0.00           C  
ATOM    963  CG  LEU A  63      -6.929  -5.073   2.802  1.00  0.00           C  
ATOM    964  CD1 LEU A  63      -6.252  -3.993   1.963  1.00  0.00           C  
ATOM    965  CD2 LEU A  63      -6.182  -5.285   4.114  1.00  0.00           C  
ATOM    966  H   LEU A  63      -8.855  -4.082   5.500  1.00  0.00           H  
ATOM    967  HA  LEU A  63      -7.561  -2.649   3.287  1.00  0.00           H  
ATOM    968  HB2 LEU A  63      -8.834  -5.331   3.790  1.00  0.00           H  
ATOM    969  HB3 LEU A  63      -8.932  -4.671   2.154  1.00  0.00           H  
ATOM    970  HG  LEU A  63      -6.937  -6.011   2.247  1.00  0.00           H  
ATOM    971 HD11 LEU A  63      -6.819  -3.836   1.045  1.00  0.00           H  
ATOM    972 HD12 LEU A  63      -6.219  -3.061   2.529  1.00  0.00           H  
ATOM    973 HD13 LEU A  63      -5.238  -4.302   1.713  1.00  0.00           H  
ATOM    974 HD21 LEU A  63      -6.195  -4.361   4.693  1.00  0.00           H  
ATOM    975 HD22 LEU A  63      -6.671  -6.072   4.689  1.00  0.00           H  
ATOM    976 HD23 LEU A  63      -5.151  -5.573   3.910  1.00  0.00           H  
ATOM    977  N   ILE A  64      -9.510  -1.296   2.642  1.00  0.00           N  
ATOM    978  CA  ILE A  64     -10.522  -0.422   2.084  1.00  0.00           C  
ATOM    979  C   ILE A  64     -10.395  -0.338   0.569  1.00  0.00           C  
ATOM    980  O   ILE A  64      -9.300  -0.421   0.019  1.00  0.00           O  
ATOM    981  CB  ILE A  64     -10.272   1.001   2.600  1.00  0.00           C  
ATOM    982  CG1 ILE A  64     -10.463   1.127   4.101  1.00  0.00           C  
ATOM    983  CG2 ILE A  64     -11.204   2.007   1.930  1.00  0.00           C  
ATOM    984  CD1 ILE A  64     -10.084   2.548   4.511  1.00  0.00           C  
ATOM    985  H   ILE A  64      -8.566  -0.940   2.639  1.00  0.00           H  
ATOM    986  HA  ILE A  64     -11.520  -0.763   2.363  1.00  0.00           H  
ATOM    987  HB  ILE A  64      -9.244   1.268   2.357  1.00  0.00           H  
ATOM    988 HG12 ILE A  64     -11.507   0.914   4.355  1.00  0.00           H  
ATOM    989 HG13 ILE A  64      -9.816   0.415   4.612  1.00  0.00           H  
ATOM    990 HG21 ILE A  64     -11.044   1.991   0.852  1.00  0.00           H  
ATOM    991 HG22 ILE A  64     -12.239   1.737   2.149  1.00  0.00           H  
ATOM    992 HG23 ILE A  64     -10.997   3.007   2.313  1.00  0.00           H  
ATOM    993 HD11 ILE A  64     -10.721   3.260   3.986  1.00  0.00           H  
ATOM    994 HD12 ILE A  64     -10.216   2.658   5.587  1.00  0.00           H  
ATOM    995 HD13 ILE A  64      -9.041   2.727   4.252  1.00  0.00           H  
ATOM    996  N   ALA A  65     -11.511  -0.088  -0.102  1.00  0.00           N  
ATOM    997  CA  ALA A  65     -11.504   0.277  -1.506  1.00  0.00           C  
ATOM    998  C   ALA A  65     -12.619   1.281  -1.686  1.00  0.00           C  
ATOM    999  O   ALA A  65     -13.727   0.919  -2.060  1.00  0.00           O  
ATOM   1000  CB  ALA A  65     -11.695  -0.929  -2.423  1.00  0.00           C  
ATOM   1001  H   ALA A  65     -12.380  -0.058   0.426  1.00  0.00           H  
ATOM   1002  HA  ALA A  65     -10.570   0.788  -1.734  1.00  0.00           H  
ATOM   1003  HB1 ALA A  65     -12.647  -1.409  -2.199  1.00  0.00           H  
ATOM   1004  HB2 ALA A  65     -11.705  -0.604  -3.470  1.00  0.00           H  
ATOM   1005  HB3 ALA A  65     -10.882  -1.638  -2.274  1.00  0.00           H  
ATOM   1006  N   GLN A  66     -12.347   2.560  -1.469  1.00  0.00           N  
ATOM   1007  CA  GLN A  66     -13.437   3.502  -1.539  1.00  0.00           C  
ATOM   1008  C   GLN A  66     -13.693   3.980  -2.960  1.00  0.00           C  
ATOM   1009  O   GLN A  66     -13.319   5.090  -3.344  1.00  0.00           O  
ATOM   1010  CB  GLN A  66     -13.213   4.615  -0.520  1.00  0.00           C  
ATOM   1011  CG  GLN A  66     -12.062   5.533  -0.907  1.00  0.00           C  
ATOM   1012  CD  GLN A  66     -12.252   6.918  -0.317  1.00  0.00           C  
ATOM   1013  OE1 GLN A  66     -12.689   7.828  -1.017  1.00  0.00           O  
ATOM   1014  NE2 GLN A  66     -11.927   7.102   0.958  1.00  0.00           N  
ATOM   1015  H   GLN A  66     -11.406   2.882  -1.258  1.00  0.00           H  
ATOM   1016  HA  GLN A  66     -14.345   2.952  -1.272  1.00  0.00           H  
ATOM   1017  HB2 GLN A  66     -14.127   5.203  -0.432  1.00  0.00           H  
ATOM   1018  HB3 GLN A  66     -12.984   4.154   0.440  1.00  0.00           H  
ATOM   1019  HG2 GLN A  66     -11.107   5.100  -0.602  1.00  0.00           H  
ATOM   1020  HG3 GLN A  66     -12.074   5.638  -1.992  1.00  0.00           H  
ATOM   1021 HE21 GLN A  66     -11.597   6.332   1.534  1.00  0.00           H  
ATOM   1022 HE22 GLN A  66     -12.062   8.015   1.364  1.00  0.00           H  
ATOM   1023  N   GLY A  67     -14.292   3.118  -3.772  1.00  0.00           N  
ATOM   1024  CA  GLY A  67     -14.616   3.442  -5.148  1.00  0.00           C  
ATOM   1025  C   GLY A  67     -15.783   2.627  -5.671  1.00  0.00           C  
ATOM   1026  O   GLY A  67     -16.539   2.032  -4.904  1.00  0.00           O  
ATOM   1027  H   GLY A  67     -14.493   2.185  -3.419  1.00  0.00           H  
ATOM   1028  HA2 GLY A  67     -14.865   4.501  -5.217  1.00  0.00           H  
ATOM   1029  HA3 GLY A  67     -13.750   3.243  -5.778  1.00  0.00           H  
ATOM   1030  N   GLU A  68     -15.897   2.555  -6.996  1.00  0.00           N  
ATOM   1031  CA  GLU A  68     -17.032   1.920  -7.639  1.00  0.00           C  
ATOM   1032  C   GLU A  68     -17.035   0.408  -7.459  1.00  0.00           C  
ATOM   1033  O   GLU A  68     -18.069  -0.226  -7.642  1.00  0.00           O  
ATOM   1034  CB  GLU A  68     -17.083   2.308  -9.118  1.00  0.00           C  
ATOM   1035  CG  GLU A  68     -16.699   3.776  -9.343  1.00  0.00           C  
ATOM   1036  CD  GLU A  68     -17.479   4.735  -8.452  1.00  0.00           C  
ATOM   1037  OE1 GLU A  68     -18.723   4.735  -8.562  1.00  0.00           O  
ATOM   1038  OE2 GLU A  68     -16.807   5.444  -7.670  1.00  0.00           O  
ATOM   1039  H   GLU A  68     -15.164   2.911  -7.601  1.00  0.00           H  
ATOM   1040  HA  GLU A  68     -17.933   2.310  -7.166  1.00  0.00           H  
ATOM   1041  HB2 GLU A  68     -16.381   1.684  -9.672  1.00  0.00           H  
ATOM   1042  HB3 GLU A  68     -18.092   2.129  -9.489  1.00  0.00           H  
ATOM   1043  HG2 GLU A  68     -15.638   3.887  -9.123  1.00  0.00           H  
ATOM   1044  HG3 GLU A  68     -16.874   4.035 -10.387  1.00  0.00           H  
ATOM   1045  N   ASP A  69     -15.897  -0.193  -7.104  1.00  0.00           N  
ATOM   1046  CA  ASP A  69     -15.864  -1.611  -6.842  1.00  0.00           C  
ATOM   1047  C   ASP A  69     -15.634  -1.770  -5.358  1.00  0.00           C  
ATOM   1048  O   ASP A  69     -15.196  -2.839  -4.972  1.00  0.00           O  
ATOM   1049  CB  ASP A  69     -14.737  -2.276  -7.621  1.00  0.00           C  
ATOM   1050  CG  ASP A  69     -14.689  -1.825  -9.075  1.00  0.00           C  
ATOM   1051  OD1 ASP A  69     -14.047  -0.777  -9.320  1.00  0.00           O  
ATOM   1052  OD2 ASP A  69     -15.277  -2.538  -9.914  1.00  0.00           O  
ATOM   1053  H   ASP A  69     -15.072   0.316  -6.807  1.00  0.00           H  
ATOM   1054  HA  ASP A  69     -16.784  -2.120  -7.104  1.00  0.00           H  
ATOM   1055  HB2 ASP A  69     -13.803  -2.052  -7.114  1.00  0.00           H  
ATOM   1056  HB3 ASP A  69     -14.882  -3.356  -7.591  1.00  0.00           H  
ATOM   1057  N   GLU A  70     -15.985  -0.764  -4.542  1.00  0.00           N  
ATOM   1058  CA  GLU A  70     -15.655  -0.621  -3.147  1.00  0.00           C  
ATOM   1059  C   GLU A  70     -15.567  -1.949  -2.425  1.00  0.00           C  
ATOM   1060  O   GLU A  70     -14.470  -2.504  -2.340  1.00  0.00           O  
ATOM   1061  CB  GLU A  70     -16.753   0.261  -2.558  1.00  0.00           C  
ATOM   1062  CG  GLU A  70     -16.565   0.553  -1.075  1.00  0.00           C  
ATOM   1063  CD  GLU A  70     -17.925   0.615  -0.407  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70     -18.598  -0.439  -0.441  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70     -18.270   1.696   0.114  1.00  0.00           O  
ATOM   1066  H   GLU A  70     -16.358   0.097  -4.922  1.00  0.00           H  
ATOM   1067  HA  GLU A  70     -14.698  -0.112  -3.057  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70     -16.804   1.200  -3.113  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70     -17.692  -0.273  -2.684  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70     -15.988  -0.245  -0.611  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70     -16.043   1.503  -0.956  1.00  0.00           H  
ATOM   1072  N   GLN A  71     -16.695  -2.452  -1.921  1.00  0.00           N  
ATOM   1073  CA  GLN A  71     -16.730  -3.684  -1.161  1.00  0.00           C  
ATOM   1074  C   GLN A  71     -15.979  -4.813  -1.863  1.00  0.00           C  
ATOM   1075  O   GLN A  71     -15.279  -5.558  -1.188  1.00  0.00           O  
ATOM   1076  CB  GLN A  71     -18.182  -4.043  -0.844  1.00  0.00           C  
ATOM   1077  CG  GLN A  71     -18.292  -5.282   0.047  1.00  0.00           C  
ATOM   1078  CD  GLN A  71     -17.503  -5.152   1.344  1.00  0.00           C  
ATOM   1079  OE1 GLN A  71     -17.977  -4.596   2.330  1.00  0.00           O  
ATOM   1080  NE2 GLN A  71     -16.282  -5.669   1.358  1.00  0.00           N  
ATOM   1081  H   GLN A  71     -17.550  -1.921  -2.003  1.00  0.00           H  
ATOM   1082  HA  GLN A  71     -16.219  -3.502  -0.214  1.00  0.00           H  
ATOM   1083  HB2 GLN A  71     -18.643  -3.202  -0.326  1.00  0.00           H  
ATOM   1084  HB3 GLN A  71     -18.719  -4.227  -1.775  1.00  0.00           H  
ATOM   1085  HG2 GLN A  71     -19.340  -5.443   0.298  1.00  0.00           H  
ATOM   1086  HG3 GLN A  71     -17.924  -6.152  -0.498  1.00  0.00           H  
ATOM   1087 HE21 GLN A  71     -15.862  -5.979   0.486  1.00  0.00           H  
ATOM   1088 HE22 GLN A  71     -15.737  -5.630   2.205  1.00  0.00           H  
ATOM   1089  N   GLU A  72     -16.084  -4.924  -3.189  1.00  0.00           N  
ATOM   1090  CA  GLU A  72     -15.408  -5.943  -3.971  1.00  0.00           C  
ATOM   1091  C   GLU A  72     -13.903  -5.844  -3.750  1.00  0.00           C  
ATOM   1092  O   GLU A  72     -13.232  -6.791  -3.341  1.00  0.00           O  
ATOM   1093  CB  GLU A  72     -15.748  -5.639  -5.433  1.00  0.00           C  
ATOM   1094  CG  GLU A  72     -14.768  -6.240  -6.440  1.00  0.00           C  
ATOM   1095  CD  GLU A  72     -14.955  -7.741  -6.602  1.00  0.00           C  
ATOM   1096  OE1 GLU A  72     -16.106  -8.195  -6.432  1.00  0.00           O  
ATOM   1097  OE2 GLU A  72     -13.938  -8.400  -6.907  1.00  0.00           O  
ATOM   1098  H   GLU A  72     -16.459  -4.141  -3.710  1.00  0.00           H  
ATOM   1099  HA  GLU A  72     -15.749  -6.940  -3.689  1.00  0.00           H  
ATOM   1100  HB2 GLU A  72     -16.758  -5.982  -5.659  1.00  0.00           H  
ATOM   1101  HB3 GLU A  72     -15.697  -4.555  -5.558  1.00  0.00           H  
ATOM   1102  HG2 GLU A  72     -14.925  -5.746  -7.400  1.00  0.00           H  
ATOM   1103  HG3 GLU A  72     -13.739  -6.042  -6.127  1.00  0.00           H  
ATOM   1104  N   ALA A  73     -13.388  -4.655  -4.035  1.00  0.00           N  
ATOM   1105  CA  ALA A  73     -11.999  -4.313  -3.992  1.00  0.00           C  
ATOM   1106  C   ALA A  73     -11.438  -4.525  -2.594  1.00  0.00           C  
ATOM   1107  O   ALA A  73     -10.427  -5.204  -2.409  1.00  0.00           O  
ATOM   1108  CB  ALA A  73     -11.983  -2.862  -4.457  1.00  0.00           C  
ATOM   1109  H   ALA A  73     -14.024  -3.879  -4.214  1.00  0.00           H  
ATOM   1110  HA  ALA A  73     -11.447  -4.941  -4.690  1.00  0.00           H  
ATOM   1111  HB1 ALA A  73     -12.628  -2.283  -3.793  1.00  0.00           H  
ATOM   1112  HB2 ALA A  73     -10.977  -2.460  -4.473  1.00  0.00           H  
ATOM   1113  HB3 ALA A  73     -12.423  -2.826  -5.458  1.00  0.00           H  
ATOM   1114  N   LEU A  74     -12.126  -3.972  -1.602  1.00  0.00           N  
ATOM   1115  CA  LEU A  74     -11.685  -4.074  -0.230  1.00  0.00           C  
ATOM   1116  C   LEU A  74     -11.763  -5.507   0.299  1.00  0.00           C  
ATOM   1117  O   LEU A  74     -10.832  -5.947   0.972  1.00  0.00           O  
ATOM   1118  CB  LEU A  74     -12.439  -3.046   0.605  1.00  0.00           C  
ATOM   1119  CG  LEU A  74     -13.942  -3.281   0.626  1.00  0.00           C  
ATOM   1120  CD1 LEU A  74     -14.368  -3.640   2.037  1.00  0.00           C  
ATOM   1121  CD2 LEU A  74     -14.612  -1.960   0.266  1.00  0.00           C  
ATOM   1122  H   LEU A  74     -12.973  -3.454  -1.817  1.00  0.00           H  
ATOM   1123  HA  LEU A  74     -10.631  -3.794  -0.207  1.00  0.00           H  
ATOM   1124  HB2 LEU A  74     -12.049  -3.030   1.623  1.00  0.00           H  
ATOM   1125  HB3 LEU A  74     -12.271  -2.080   0.130  1.00  0.00           H  
ATOM   1126  HG  LEU A  74     -14.221  -4.073  -0.079  1.00  0.00           H  
ATOM   1127 HD11 LEU A  74     -14.093  -2.826   2.707  1.00  0.00           H  
ATOM   1128 HD12 LEU A  74     -15.450  -3.773   2.050  1.00  0.00           H  
ATOM   1129 HD13 LEU A  74     -13.874  -4.561   2.338  1.00  0.00           H  
ATOM   1130 HD21 LEU A  74     -14.270  -1.644  -0.722  1.00  0.00           H  
ATOM   1131 HD22 LEU A  74     -15.694  -2.084   0.235  1.00  0.00           H  
ATOM   1132 HD23 LEU A  74     -14.351  -1.191   0.989  1.00  0.00           H  
ATOM   1133  N   GLU A  75     -12.825  -6.259  -0.020  1.00  0.00           N  
ATOM   1134  CA  GLU A  75     -12.935  -7.630   0.454  1.00  0.00           C  
ATOM   1135  C   GLU A  75     -11.871  -8.527  -0.168  1.00  0.00           C  
ATOM   1136  O   GLU A  75     -11.247  -9.288   0.569  1.00  0.00           O  
ATOM   1137  CB  GLU A  75     -14.354  -8.193   0.305  1.00  0.00           C  
ATOM   1138  CG  GLU A  75     -14.898  -8.172  -1.125  1.00  0.00           C  
ATOM   1139  CD  GLU A  75     -14.518  -9.399  -1.947  1.00  0.00           C  
ATOM   1140  OE1 GLU A  75     -14.083 -10.391  -1.323  1.00  0.00           O  
ATOM   1141  OE2 GLU A  75     -14.690  -9.326  -3.182  1.00  0.00           O  
ATOM   1142  H   GLU A  75     -13.566  -5.881  -0.599  1.00  0.00           H  
ATOM   1143  HA  GLU A  75     -12.715  -7.613   1.522  1.00  0.00           H  
ATOM   1144  HB2 GLU A  75     -14.364  -9.224   0.660  1.00  0.00           H  
ATOM   1145  HB3 GLU A  75     -15.017  -7.600   0.935  1.00  0.00           H  
ATOM   1146  HG2 GLU A  75     -15.985  -8.147  -1.074  1.00  0.00           H  
ATOM   1147  HG3 GLU A  75     -14.558  -7.256  -1.616  1.00  0.00           H  
ATOM   1148  N   LYS A  76     -11.629  -8.435  -1.485  1.00  0.00           N  
ATOM   1149  CA  LYS A  76     -10.590  -9.264  -2.090  1.00  0.00           C  
ATOM   1150  C   LYS A  76      -9.264  -9.024  -1.376  1.00  0.00           C  
ATOM   1151  O   LYS A  76      -8.543  -9.964  -1.054  1.00  0.00           O  
ATOM   1152  CB  LYS A  76     -10.431  -9.014  -3.592  1.00  0.00           C  
ATOM   1153  CG  LYS A  76     -10.628  -7.551  -3.984  1.00  0.00           C  
ATOM   1154  CD  LYS A  76      -9.811  -7.167  -5.222  1.00  0.00           C  
ATOM   1155  CE  LYS A  76      -9.839  -8.184  -6.369  1.00  0.00           C  
ATOM   1156  NZ  LYS A  76     -11.139  -8.868  -6.523  1.00  0.00           N  
ATOM   1157  H   LYS A  76     -12.163  -7.793  -2.067  1.00  0.00           H  
ATOM   1158  HA  LYS A  76     -10.843 -10.314  -1.940  1.00  0.00           H  
ATOM   1159  HB2 LYS A  76      -9.430  -9.334  -3.881  1.00  0.00           H  
ATOM   1160  HB3 LYS A  76     -11.163  -9.615  -4.130  1.00  0.00           H  
ATOM   1161  HG2 LYS A  76     -11.695  -7.383  -4.157  1.00  0.00           H  
ATOM   1162  HG3 LYS A  76     -10.317  -6.900  -3.164  1.00  0.00           H  
ATOM   1163  HD2 LYS A  76     -10.162  -6.200  -5.588  1.00  0.00           H  
ATOM   1164  HD3 LYS A  76      -8.772  -7.042  -4.913  1.00  0.00           H  
ATOM   1165  HE2 LYS A  76      -9.576  -7.667  -7.298  1.00  0.00           H  
ATOM   1166  HE3 LYS A  76      -9.087  -8.947  -6.170  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  76     -11.891  -8.215  -6.692  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  76     -11.088  -9.510  -7.300  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  76     -11.353  -9.387  -5.685  1.00  0.00           H  
ATOM   1170  N   LEU A  77      -8.979  -7.755  -1.092  1.00  0.00           N  
ATOM   1171  CA  LEU A  77      -7.773  -7.355  -0.404  1.00  0.00           C  
ATOM   1172  C   LEU A  77      -7.734  -7.920   1.002  1.00  0.00           C  
ATOM   1173  O   LEU A  77      -6.839  -8.703   1.290  1.00  0.00           O  
ATOM   1174  CB  LEU A  77      -7.737  -5.836  -0.385  1.00  0.00           C  
ATOM   1175  CG  LEU A  77      -7.122  -5.325  -1.685  1.00  0.00           C  
ATOM   1176  CD1 LEU A  77      -5.622  -5.390  -1.504  1.00  0.00           C  
ATOM   1177  CD2 LEU A  77      -7.431  -6.242  -2.864  1.00  0.00           C  
ATOM   1178  H   LEU A  77      -9.623  -7.029  -1.383  1.00  0.00           H  
ATOM   1179  HA  LEU A  77      -6.895  -7.747  -0.929  1.00  0.00           H  
ATOM   1180  HB2 LEU A  77      -8.758  -5.471  -0.270  1.00  0.00           H  
ATOM   1181  HB3 LEU A  77      -7.129  -5.505   0.457  1.00  0.00           H  
ATOM   1182  HG  LEU A  77      -7.434  -4.301  -1.885  1.00  0.00           H  
ATOM   1183 HD11 LEU A  77      -5.332  -4.765  -0.661  1.00  0.00           H  
ATOM   1184 HD12 LEU A  77      -5.342  -6.428  -1.321  1.00  0.00           H  
ATOM   1185 HD13 LEU A  77      -5.150  -5.038  -2.421  1.00  0.00           H  
ATOM   1186 HD21 LEU A  77      -7.068  -7.245  -2.623  1.00  0.00           H  
ATOM   1187 HD22 LEU A  77      -8.503  -6.290  -3.041  1.00  0.00           H  
ATOM   1188 HD23 LEU A  77      -6.910  -5.889  -3.754  1.00  0.00           H  
ATOM   1189  N   ALA A  78      -8.679  -7.554   1.874  1.00  0.00           N  
ATOM   1190  CA  ALA A  78      -8.660  -8.036   3.250  1.00  0.00           C  
ATOM   1191  C   ALA A  78      -8.701  -9.556   3.326  1.00  0.00           C  
ATOM   1192  O   ALA A  78      -8.231 -10.142   4.297  1.00  0.00           O  
ATOM   1193  CB  ALA A  78      -9.769  -7.415   4.085  1.00  0.00           C  
ATOM   1194  H   ALA A  78      -9.433  -6.943   1.573  1.00  0.00           H  
ATOM   1195  HA  ALA A  78      -7.712  -7.725   3.689  1.00  0.00           H  
ATOM   1196  HB1 ALA A  78      -9.674  -6.327   4.087  1.00  0.00           H  
ATOM   1197  HB2 ALA A  78     -10.739  -7.708   3.685  1.00  0.00           H  
ATOM   1198  HB3 ALA A  78      -9.679  -7.767   5.114  1.00  0.00           H  
ATOM   1199  N   ALA A  79      -9.255 -10.222   2.320  1.00  0.00           N  
ATOM   1200  CA  ALA A  79      -9.156 -11.659   2.289  1.00  0.00           C  
ATOM   1201  C   ALA A  79      -7.714 -12.041   1.978  1.00  0.00           C  
ATOM   1202  O   ALA A  79      -7.042 -12.714   2.764  1.00  0.00           O  
ATOM   1203  CB  ALA A  79     -10.056 -12.195   1.186  1.00  0.00           C  
ATOM   1204  H   ALA A  79      -9.728  -9.741   1.563  1.00  0.00           H  
ATOM   1205  HA  ALA A  79      -9.448 -12.073   3.254  1.00  0.00           H  
ATOM   1206  HB1 ALA A  79     -11.071 -11.829   1.334  1.00  0.00           H  
ATOM   1207  HB2 ALA A  79      -9.657 -11.847   0.229  1.00  0.00           H  
ATOM   1208  HB3 ALA A  79     -10.038 -13.284   1.217  1.00  0.00           H  
ATOM   1209  N   TYR A  80      -7.227 -11.561   0.832  1.00  0.00           N  
ATOM   1210  CA  TYR A  80      -5.956 -11.992   0.295  1.00  0.00           C  
ATOM   1211  C   TYR A  80      -4.791 -11.725   1.242  1.00  0.00           C  
ATOM   1212  O   TYR A  80      -4.009 -12.625   1.541  1.00  0.00           O  
ATOM   1213  CB  TYR A  80      -5.766 -11.353  -1.074  1.00  0.00           C  
ATOM   1214  CG  TYR A  80      -4.588 -11.975  -1.768  1.00  0.00           C  
ATOM   1215  CD1 TYR A  80      -4.552 -13.377  -1.851  1.00  0.00           C  
ATOM   1216  CD2 TYR A  80      -3.394 -11.238  -1.819  1.00  0.00           C  
ATOM   1217  CE1 TYR A  80      -3.325 -14.051  -1.874  1.00  0.00           C  
ATOM   1218  CE2 TYR A  80      -2.158 -11.914  -1.876  1.00  0.00           C  
ATOM   1219  CZ  TYR A  80      -2.128 -13.321  -1.868  1.00  0.00           C  
ATOM   1220  OH  TYR A  80      -0.946 -13.986  -1.756  1.00  0.00           O  
ATOM   1221  H   TYR A  80      -7.713 -10.808   0.333  1.00  0.00           H  
ATOM   1222  HA  TYR A  80      -6.009 -13.071   0.146  1.00  0.00           H  
ATOM   1223  HB2 TYR A  80      -6.684 -11.513  -1.644  1.00  0.00           H  
ATOM   1224  HB3 TYR A  80      -5.607 -10.283  -0.955  1.00  0.00           H  
ATOM   1225  HD1 TYR A  80      -5.470 -13.940  -1.757  1.00  0.00           H  
ATOM   1226  HD2 TYR A  80      -3.445 -10.160  -1.721  1.00  0.00           H  
ATOM   1227  HE1 TYR A  80      -3.304 -15.131  -1.823  1.00  0.00           H  
ATOM   1228  HE2 TYR A  80      -1.236 -11.352  -1.856  1.00  0.00           H  
ATOM   1229  HH  TYR A  80      -1.087 -14.906  -1.496  1.00  0.00           H  
ATOM   1230  N   VAL A  81      -4.714 -10.487   1.725  1.00  0.00           N  
ATOM   1231  CA  VAL A  81      -3.732  -9.974   2.668  1.00  0.00           C  
ATOM   1232  C   VAL A  81      -3.374 -10.924   3.798  1.00  0.00           C  
ATOM   1233  O   VAL A  81      -2.239 -10.910   4.266  1.00  0.00           O  
ATOM   1234  CB  VAL A  81      -4.356  -8.782   3.384  1.00  0.00           C  
ATOM   1235  CG1 VAL A  81      -4.586  -7.613   2.454  1.00  0.00           C  
ATOM   1236  CG2 VAL A  81      -5.708  -9.224   3.931  1.00  0.00           C  
ATOM   1237  H   VAL A  81      -5.443  -9.846   1.436  1.00  0.00           H  
ATOM   1238  HA  VAL A  81      -2.824  -9.670   2.150  1.00  0.00           H  
ATOM   1239  HB  VAL A  81      -3.711  -8.467   4.205  1.00  0.00           H  
ATOM   1240 HG11 VAL A  81      -5.182  -7.955   1.608  1.00  0.00           H  
ATOM   1241 HG12 VAL A  81      -5.123  -6.835   2.996  1.00  0.00           H  
ATOM   1242 HG13 VAL A  81      -3.621  -7.243   2.118  1.00  0.00           H  
ATOM   1243 HG21 VAL A  81      -6.342  -9.586   3.120  1.00  0.00           H  
ATOM   1244 HG22 VAL A  81      -5.563 -10.037   4.646  1.00  0.00           H  
ATOM   1245 HG23 VAL A  81      -6.198  -8.398   4.439  1.00  0.00           H  
ATOM   1246  N   GLN A  82      -4.356 -11.678   4.290  1.00  0.00           N  
ATOM   1247  CA  GLN A  82      -4.180 -12.420   5.513  1.00  0.00           C  
ATOM   1248  C   GLN A  82      -4.474 -13.914   5.400  1.00  0.00           C  
ATOM   1249  O   GLN A  82      -4.036 -14.679   6.255  1.00  0.00           O  
ATOM   1250  CB  GLN A  82      -5.118 -11.756   6.509  1.00  0.00           C  
ATOM   1251  CG  GLN A  82      -6.573 -12.042   6.184  1.00  0.00           C  
ATOM   1252  CD  GLN A  82      -7.413 -11.461   7.305  1.00  0.00           C  
ATOM   1253  OE1 GLN A  82      -7.009 -11.445   8.466  1.00  0.00           O  
ATOM   1254  NE2 GLN A  82      -8.528 -10.877   6.917  1.00  0.00           N  
ATOM   1255  H   GLN A  82      -5.280 -11.620   3.882  1.00  0.00           H  
ATOM   1256  HA  GLN A  82      -3.156 -12.260   5.855  1.00  0.00           H  
ATOM   1257  HB2 GLN A  82      -4.977 -12.127   7.514  1.00  0.00           H  
ATOM   1258  HB3 GLN A  82      -4.932 -10.683   6.498  1.00  0.00           H  
ATOM   1259  HG2 GLN A  82      -6.853 -11.621   5.216  1.00  0.00           H  
ATOM   1260  HG3 GLN A  82      -6.722 -13.113   6.126  1.00  0.00           H  
ATOM   1261 HE21 GLN A  82      -8.622 -10.802   5.915  1.00  0.00           H  
ATOM   1262 HE22 GLN A  82      -9.081 -10.281   7.528  1.00  0.00           H  
ATOM   1263  N   GLU A  83      -5.142 -14.344   4.327  1.00  0.00           N  
ATOM   1264  CA  GLU A  83      -5.611 -15.709   4.143  1.00  0.00           C  
ATOM   1265  C   GLU A  83      -4.564 -16.798   3.826  1.00  0.00           C  
ATOM   1266  O   GLU A  83      -4.889 -17.752   3.122  1.00  0.00           O  
ATOM   1267  CB  GLU A  83      -6.703 -15.635   3.080  1.00  0.00           C  
ATOM   1268  CG  GLU A  83      -6.100 -15.328   1.705  1.00  0.00           C  
ATOM   1269  CD  GLU A  83      -7.176 -15.087   0.655  1.00  0.00           C  
ATOM   1270  OE1 GLU A  83      -8.366 -15.054   1.037  1.00  0.00           O  
ATOM   1271  OE2 GLU A  83      -6.782 -14.918  -0.519  1.00  0.00           O  
ATOM   1272  H   GLU A  83      -5.462 -13.666   3.643  1.00  0.00           H  
ATOM   1273  HA  GLU A  83      -6.087 -16.007   5.078  1.00  0.00           H  
ATOM   1274  HB2 GLU A  83      -7.249 -16.577   3.035  1.00  0.00           H  
ATOM   1275  HB3 GLU A  83      -7.377 -14.814   3.350  1.00  0.00           H  
ATOM   1276  HG2 GLU A  83      -5.481 -14.433   1.775  1.00  0.00           H  
ATOM   1277  HG3 GLU A  83      -5.481 -16.169   1.392  1.00  0.00           H  
ATOM   1278  N   GLU A  84      -3.328 -16.695   4.326  1.00  0.00           N  
ATOM   1279  CA  GLU A  84      -2.292 -17.708   4.196  1.00  0.00           C  
ATOM   1280  C   GLU A  84      -1.073 -17.208   4.976  1.00  0.00           C  
ATOM   1281  O   GLU A  84      -1.225 -16.753   6.107  1.00  0.00           O  
ATOM   1282  CB  GLU A  84      -2.042 -18.052   2.717  1.00  0.00           C  
ATOM   1283  CG  GLU A  84      -1.532 -16.899   1.846  1.00  0.00           C  
ATOM   1284  CD  GLU A  84      -1.444 -17.305   0.375  1.00  0.00           C  
ATOM   1285  OE1 GLU A  84      -1.154 -18.497   0.136  1.00  0.00           O  
ATOM   1286  OE2 GLU A  84      -1.652 -16.417  -0.483  1.00  0.00           O  
ATOM   1287  H   GLU A  84      -3.072 -15.903   4.895  1.00  0.00           H  
ATOM   1288  HA  GLU A  84      -2.649 -18.613   4.687  1.00  0.00           H  
ATOM   1289  HB2 GLU A  84      -1.336 -18.881   2.650  1.00  0.00           H  
ATOM   1290  HB3 GLU A  84      -2.995 -18.386   2.302  1.00  0.00           H  
ATOM   1291  HG2 GLU A  84      -2.186 -16.031   1.935  1.00  0.00           H  
ATOM   1292  HG3 GLU A  84      -0.531 -16.614   2.172  1.00  0.00           H  
ATOM   1293  N   VAL A  85       0.114 -17.247   4.375  1.00  0.00           N  
ATOM   1294  CA  VAL A  85       1.356 -16.687   4.898  1.00  0.00           C  
ATOM   1295  C   VAL A  85       2.074 -16.178   3.657  1.00  0.00           C  
ATOM   1296  O   VAL A  85       2.002 -16.868   2.594  1.00  0.00           O  
ATOM   1297  CB  VAL A  85       2.236 -17.760   5.655  1.00  0.00           C  
ATOM   1298  CG1 VAL A  85       3.420 -17.211   6.499  1.00  0.00           C  
ATOM   1299  CG2 VAL A  85       1.430 -18.662   6.622  1.00  0.00           C  
ATOM   1300  OXT VAL A  85       2.729 -15.090   3.684  1.00  0.00           O  
ATOM   1301  H   VAL A  85       0.144 -17.565   3.418  1.00  0.00           H  
ATOM   1302  HA  VAL A  85       1.195 -15.816   5.559  1.00  0.00           H  
ATOM   1303  HB  VAL A  85       2.680 -18.424   4.883  1.00  0.00           H  
ATOM   1304 HG11 VAL A  85       3.087 -16.516   7.293  1.00  0.00           H  
ATOM   1305 HG12 VAL A  85       3.996 -18.018   6.990  1.00  0.00           H  
ATOM   1306 HG13 VAL A  85       4.161 -16.668   5.882  1.00  0.00           H  
ATOM   1307 HG21 VAL A  85       0.590 -19.166   6.110  1.00  0.00           H  
ATOM   1308 HG22 VAL A  85       2.056 -19.469   7.049  1.00  0.00           H  
ATOM   1309 HG23 VAL A  85       1.004 -18.093   7.469  1.00  0.00           H  
TER    1310      VAL A  85                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   2     -18.993   4.146  -0.205  1.00  0.00           N  
ATOM      2  CA  VAL A   2     -18.303   3.982  -1.481  1.00  0.00           C  
ATOM      3  C   VAL A   2     -16.946   3.401  -1.089  1.00  0.00           C  
ATOM      4  O   VAL A   2     -16.633   2.259  -1.409  1.00  0.00           O  
ATOM      5  CB  VAL A   2     -18.218   5.279  -2.295  1.00  0.00           C  
ATOM      6  CG1 VAL A   2     -17.421   5.045  -3.580  1.00  0.00           C  
ATOM      7  CG2 VAL A   2     -19.623   5.738  -2.678  1.00  0.00           C  
ATOM      8  H1  VAL A   2     -19.016   3.243   0.291  1.00  0.00           H  
ATOM      9  H2  VAL A   2     -18.494   4.840   0.369  1.00  0.00           H  
ATOM     10  H3  VAL A   2     -19.956   4.469  -0.374  1.00  0.00           H  
ATOM     11  HA  VAL A   2     -18.830   3.238  -2.079  1.00  0.00           H  
ATOM     12  HB  VAL A   2     -17.735   6.051  -1.696  1.00  0.00           H  
ATOM     13 HG11 VAL A   2     -16.419   4.699  -3.333  1.00  0.00           H  
ATOM     14 HG12 VAL A   2     -17.917   4.293  -4.196  1.00  0.00           H  
ATOM     15 HG13 VAL A   2     -17.352   5.980  -4.140  1.00  0.00           H  
ATOM     16 HG21 VAL A   2     -20.108   4.962  -3.270  1.00  0.00           H  
ATOM     17 HG22 VAL A   2     -20.207   5.928  -1.778  1.00  0.00           H  
ATOM     18 HG23 VAL A   2     -19.559   6.653  -3.267  1.00  0.00           H  
ATOM     19  N   GLN A   3     -16.166   4.161  -0.318  1.00  0.00           N  
ATOM     20  CA  GLN A   3     -14.983   3.630   0.319  1.00  0.00           C  
ATOM     21  C   GLN A   3     -15.477   2.611   1.337  1.00  0.00           C  
ATOM     22  O   GLN A   3     -16.184   2.968   2.285  1.00  0.00           O  
ATOM     23  CB  GLN A   3     -14.235   4.741   1.048  1.00  0.00           C  
ATOM     24  CG  GLN A   3     -12.788   4.365   1.354  1.00  0.00           C  
ATOM     25  CD  GLN A   3     -12.089   5.475   2.128  1.00  0.00           C  
ATOM     26  OE1 GLN A   3     -11.464   5.213   3.149  1.00  0.00           O  
ATOM     27  NE2 GLN A   3     -12.180   6.718   1.665  1.00  0.00           N  
ATOM     28  H   GLN A   3     -16.478   5.098  -0.087  1.00  0.00           H  
ATOM     29  HA  GLN A   3     -14.347   3.157  -0.429  1.00  0.00           H  
ATOM     30  HB2 GLN A   3     -14.241   5.648   0.450  1.00  0.00           H  
ATOM     31  HB3 GLN A   3     -14.739   4.907   1.997  1.00  0.00           H  
ATOM     32  HG2 GLN A   3     -12.778   3.466   1.970  1.00  0.00           H  
ATOM     33  HG3 GLN A   3     -12.241   4.152   0.434  1.00  0.00           H  
ATOM     34 HE21 GLN A   3     -12.681   6.941   0.808  1.00  0.00           H  
ATOM     35 HE22 GLN A   3     -11.722   7.456   2.176  1.00  0.00           H  
ATOM     36  N   GLN A   4     -15.158   1.349   1.092  1.00  0.00           N  
ATOM     37  CA  GLN A   4     -15.486   0.249   1.980  1.00  0.00           C  
ATOM     38  C   GLN A   4     -14.181  -0.487   2.258  1.00  0.00           C  
ATOM     39  O   GLN A   4     -13.270  -0.426   1.431  1.00  0.00           O  
ATOM     40  CB  GLN A   4     -16.477  -0.701   1.307  1.00  0.00           C  
ATOM     41  CG  GLN A   4     -17.497   0.029   0.433  1.00  0.00           C  
ATOM     42  CD  GLN A   4     -18.672   0.538   1.244  1.00  0.00           C  
ATOM     43  OE1 GLN A   4     -18.999   1.725   1.220  1.00  0.00           O  
ATOM     44  NE2 GLN A   4     -19.316  -0.354   1.988  1.00  0.00           N  
ATOM     45  H   GLN A   4     -14.615   1.151   0.261  1.00  0.00           H  
ATOM     46  HA  GLN A   4     -15.913   0.650   2.900  1.00  0.00           H  
ATOM     47  HB2 GLN A   4     -15.905  -1.365   0.664  1.00  0.00           H  
ATOM     48  HB3 GLN A   4     -16.990  -1.312   2.052  1.00  0.00           H  
ATOM     49  HG2 GLN A   4     -17.012   0.860  -0.080  1.00  0.00           H  
ATOM     50  HG3 GLN A   4     -17.881  -0.664  -0.316  1.00  0.00           H  
ATOM     51 HE21 GLN A   4     -19.020  -1.329   1.966  1.00  0.00           H  
ATOM     52 HE22 GLN A   4     -20.102  -0.075   2.552  1.00  0.00           H  
ATOM     53  N   LYS A   5     -14.061  -1.175   3.390  1.00  0.00           N  
ATOM     54  CA  LYS A   5     -12.852  -1.909   3.684  1.00  0.00           C  
ATOM     55  C   LYS A   5     -13.123  -3.139   4.523  1.00  0.00           C  
ATOM     56  O   LYS A   5     -14.127  -3.229   5.228  1.00  0.00           O  
ATOM     57  CB  LYS A   5     -11.851  -1.012   4.399  1.00  0.00           C  
ATOM     58  CG  LYS A   5     -12.477  -0.116   5.468  1.00  0.00           C  
ATOM     59  CD  LYS A   5     -13.092  -0.943   6.597  1.00  0.00           C  
ATOM     60  CE  LYS A   5     -13.566  -0.010   7.707  1.00  0.00           C  
ATOM     61  NZ  LYS A   5     -12.422   0.628   8.379  1.00  0.00           N  
ATOM     62  H   LYS A   5     -14.784  -1.199   4.089  1.00  0.00           H  
ATOM     63  HA  LYS A   5     -12.402  -2.243   2.749  1.00  0.00           H  
ATOM     64  HB2 LYS A   5     -11.072  -1.630   4.845  1.00  0.00           H  
ATOM     65  HB3 LYS A   5     -11.406  -0.377   3.636  1.00  0.00           H  
ATOM     66  HG2 LYS A   5     -11.694   0.528   5.876  1.00  0.00           H  
ATOM     67  HG3 LYS A   5     -13.241   0.510   5.010  1.00  0.00           H  
ATOM     68  HD2 LYS A   5     -13.930  -1.528   6.209  1.00  0.00           H  
ATOM     69  HD3 LYS A   5     -12.352  -1.637   7.005  1.00  0.00           H  
ATOM     70  HE2 LYS A   5     -14.221   0.755   7.285  1.00  0.00           H  
ATOM     71  HE3 LYS A   5     -14.121  -0.592   8.445  1.00  0.00           H  
ATOM     72  HZ1 LYS A   5     -11.849   1.117   7.704  1.00  0.00           H  
ATOM     73  HZ2 LYS A   5     -12.751   1.281   9.076  1.00  0.00           H  
ATOM     74  HZ3 LYS A   5     -11.863  -0.084   8.829  1.00  0.00           H  
ATOM     75  N   VAL A   6     -12.180  -4.066   4.443  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -12.165  -5.285   5.211  1.00  0.00           C  
ATOM     77  C   VAL A   6     -10.840  -5.287   5.951  1.00  0.00           C  
ATOM     78  O   VAL A   6      -9.793  -5.071   5.345  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -12.277  -6.472   4.259  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -12.096  -7.789   5.011  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -13.638  -6.438   3.569  1.00  0.00           C  
ATOM     82  H   VAL A   6     -11.382  -3.884   3.840  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -12.994  -5.285   5.918  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -11.494  -6.386   3.506  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -11.119  -7.792   5.495  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -12.879  -7.895   5.763  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -12.153  -8.619   4.307  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -13.749  -5.489   3.043  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -13.719  -7.260   2.858  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -14.426  -6.528   4.315  1.00  0.00           H  
ATOM     91  N   GLU A   7     -10.844  -5.464   7.264  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -9.567  -5.469   7.943  1.00  0.00           C  
ATOM     93  C   GLU A   7      -8.881  -6.815   7.763  1.00  0.00           C  
ATOM     94  O   GLU A   7      -9.528  -7.857   7.637  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -9.710  -5.119   9.425  1.00  0.00           C  
ATOM     96  CG  GLU A   7     -10.266  -3.712   9.674  1.00  0.00           C  
ATOM     97  CD  GLU A   7     -11.762  -3.600   9.394  1.00  0.00           C  
ATOM     98  OE1 GLU A   7     -12.429  -4.658   9.378  1.00  0.00           O  
ATOM     99  OE2 GLU A   7     -12.208  -2.453   9.182  1.00  0.00           O  
ATOM    100  H   GLU A   7     -11.706  -5.549   7.791  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -8.941  -4.752   7.408  1.00  0.00           H  
ATOM    102  HB2 GLU A   7     -10.357  -5.853   9.906  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -8.720  -5.184   9.876  1.00  0.00           H  
ATOM    104  HG2 GLU A   7     -10.115  -3.466  10.725  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -9.723  -2.984   9.067  1.00  0.00           H  
ATOM    106  N   VAL A   8      -7.554  -6.790   7.728  1.00  0.00           N  
ATOM    107  CA  VAL A   8      -6.807  -8.002   7.492  1.00  0.00           C  
ATOM    108  C   VAL A   8      -5.544  -8.027   8.331  1.00  0.00           C  
ATOM    109  O   VAL A   8      -4.934  -6.988   8.556  1.00  0.00           O  
ATOM    110  CB  VAL A   8      -6.417  -8.081   6.001  1.00  0.00           C  
ATOM    111  CG1 VAL A   8      -7.216  -7.102   5.143  1.00  0.00           C  
ATOM    112  CG2 VAL A   8      -4.929  -7.798   5.776  1.00  0.00           C  
ATOM    113  H   VAL A   8      -7.039  -5.913   7.737  1.00  0.00           H  
ATOM    114  HA  VAL A   8      -7.440  -8.853   7.749  1.00  0.00           H  
ATOM    115  HB  VAL A   8      -6.623  -9.091   5.646  1.00  0.00           H  
ATOM    116 HG11 VAL A   8      -8.279  -7.315   5.256  1.00  0.00           H  
ATOM    117 HG12 VAL A   8      -7.019  -6.083   5.474  1.00  0.00           H  
ATOM    118 HG13 VAL A   8      -6.929  -7.217   4.098  1.00  0.00           H  
ATOM    119 HG21 VAL A   8      -4.695  -6.805   6.161  1.00  0.00           H  
ATOM    120 HG22 VAL A   8      -4.337  -8.544   6.311  1.00  0.00           H  
ATOM    121 HG23 VAL A   8      -4.696  -7.848   4.714  1.00  0.00           H  
ATOM    122  N   ARG A   9      -5.110  -9.204   8.766  1.00  0.00           N  
ATOM    123  CA  ARG A   9      -3.748  -9.276   9.254  1.00  0.00           C  
ATOM    124  C   ARG A   9      -2.906  -9.401   7.992  1.00  0.00           C  
ATOM    125  O   ARG A   9      -3.112 -10.325   7.212  1.00  0.00           O  
ATOM    126  CB  ARG A   9      -3.548 -10.438  10.223  1.00  0.00           C  
ATOM    127  CG  ARG A   9      -2.058 -10.665  10.461  1.00  0.00           C  
ATOM    128  CD  ARG A   9      -1.495 -11.595   9.382  1.00  0.00           C  
ATOM    129  NE  ARG A   9      -1.923 -12.979   9.604  1.00  0.00           N  
ATOM    130  CZ  ARG A   9      -2.856 -13.625   8.890  1.00  0.00           C  
ATOM    131  NH1 ARG A   9      -3.540 -13.006   7.925  1.00  0.00           N  
ATOM    132  NH2 ARG A   9      -3.107 -14.912   9.149  1.00  0.00           N  
ATOM    133  H   ARG A   9      -5.649 -10.040   8.588  1.00  0.00           H  
ATOM    134  HA  ARG A   9      -3.492  -8.339   9.749  1.00  0.00           H  
ATOM    135  HB2 ARG A   9      -4.021 -10.177  11.169  1.00  0.00           H  
ATOM    136  HB3 ARG A   9      -3.982 -11.351   9.820  1.00  0.00           H  
ATOM    137  HG2 ARG A   9      -1.550  -9.701  10.440  1.00  0.00           H  
ATOM    138  HG3 ARG A   9      -1.902 -11.114  11.442  1.00  0.00           H  
ATOM    139  HD2 ARG A   9      -1.823 -11.272   8.392  1.00  0.00           H  
ATOM    140  HD3 ARG A   9      -0.406 -11.567   9.421  1.00  0.00           H  
ATOM    141  HE  ARG A   9      -1.443 -13.480  10.338  1.00  0.00           H  
ATOM    142 HH11 ARG A   9      -3.383 -12.025   7.737  1.00  0.00           H  
ATOM    143 HH12 ARG A   9      -4.218 -13.512   7.361  1.00  0.00           H  
ATOM    144 HH21 ARG A   9      -2.597 -15.392   9.875  1.00  0.00           H  
ATOM    145 HH22 ARG A   9      -3.816 -15.408   8.630  1.00  0.00           H  
ATOM    146  N   LEU A  10      -1.980  -8.477   7.762  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.198  -8.445   6.541  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.313  -9.688   6.377  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.878  -9.644   6.657  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.363  -7.164   6.550  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -0.052  -6.649   5.145  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.174  -7.735   4.085  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -1.008  -5.515   4.786  1.00  0.00           C  
ATOM    154  H   LEU A  10      -1.909  -7.696   8.406  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -1.891  -8.399   5.701  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.907  -6.385   7.087  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       0.571  -7.367   7.076  1.00  0.00           H  
ATOM    158  HG  LEU A  10       0.972  -6.270   5.139  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       0.492  -8.551   4.364  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -1.202  -8.092   4.035  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       0.127  -7.337   3.117  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -0.936  -4.724   5.533  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -0.740  -5.109   3.809  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -2.028  -5.897   4.755  1.00  0.00           H  
ATOM    165  N   LYS A  11      -0.863 -10.784   5.866  1.00  0.00           N  
ATOM    166  CA  LYS A  11      -0.151 -12.039   5.661  1.00  0.00           C  
ATOM    167  C   LYS A  11       0.841 -11.919   4.495  1.00  0.00           C  
ATOM    168  O   LYS A  11       1.790 -12.696   4.385  1.00  0.00           O  
ATOM    169  CB  LYS A  11      -1.211 -13.124   5.417  1.00  0.00           C  
ATOM    170  CG  LYS A  11      -0.655 -14.378   4.754  1.00  0.00           C  
ATOM    171  CD  LYS A  11      -0.524 -14.117   3.253  1.00  0.00           C  
ATOM    172  CE  LYS A  11      -1.830 -13.501   2.771  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      -1.817 -13.267   1.327  1.00  0.00           N  
ATOM    174  H   LYS A  11      -1.861 -10.760   5.688  1.00  0.00           H  
ATOM    175  HA  LYS A  11       0.411 -12.290   6.561  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      -1.660 -13.397   6.372  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      -1.993 -12.743   4.757  1.00  0.00           H  
ATOM    178  HG2 LYS A  11       0.307 -14.633   5.199  1.00  0.00           H  
ATOM    179  HG3 LYS A  11      -1.357 -15.199   4.907  1.00  0.00           H  
ATOM    180  HD2 LYS A  11       0.298 -13.423   3.064  1.00  0.00           H  
ATOM    181  HD3 LYS A  11      -0.320 -15.050   2.722  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      -2.653 -14.178   2.997  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      -1.971 -12.543   3.281  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      -1.446 -14.080   0.860  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      -2.748 -13.076   0.993  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      -1.234 -12.466   1.123  1.00  0.00           H  
ATOM    187  N   THR A  12       0.588 -10.971   3.596  1.00  0.00           N  
ATOM    188  CA  THR A  12       1.431 -10.698   2.442  1.00  0.00           C  
ATOM    189  C   THR A  12       2.583  -9.735   2.773  1.00  0.00           C  
ATOM    190  O   THR A  12       3.492  -9.581   1.951  1.00  0.00           O  
ATOM    191  CB  THR A  12       0.572 -10.006   1.382  1.00  0.00           C  
ATOM    192  OG1 THR A  12      -0.652 -10.674   1.199  1.00  0.00           O  
ATOM    193  CG2 THR A  12       1.322  -9.958   0.059  1.00  0.00           C  
ATOM    194  H   THR A  12      -0.285 -10.469   3.701  1.00  0.00           H  
ATOM    195  HA  THR A  12       1.793 -11.644   2.028  1.00  0.00           H  
ATOM    196  HB  THR A  12       0.367  -8.987   1.709  1.00  0.00           H  
ATOM    197  HG1 THR A  12      -1.069 -10.769   2.063  1.00  0.00           H  
ATOM    198 HG21 THR A  12       0.711  -9.465  -0.696  1.00  0.00           H  
ATOM    199 HG22 THR A  12       2.251  -9.403   0.203  1.00  0.00           H  
ATOM    200 HG23 THR A  12       1.554 -10.972  -0.263  1.00  0.00           H  
ATOM    201  N   GLY A  13       2.432  -8.988   3.883  1.00  0.00           N  
ATOM    202  CA  GLY A  13       3.276  -7.879   4.347  1.00  0.00           C  
ATOM    203  C   GLY A  13       3.786  -6.984   3.215  1.00  0.00           C  
ATOM    204  O   GLY A  13       4.855  -6.391   3.311  1.00  0.00           O  
ATOM    205  H   GLY A  13       1.707  -9.279   4.522  1.00  0.00           H  
ATOM    206  HA2 GLY A  13       2.663  -7.236   4.979  1.00  0.00           H  
ATOM    207  HA3 GLY A  13       4.105  -8.248   4.949  1.00  0.00           H  
ATOM    208  N   LEU A  14       3.004  -6.928   2.134  1.00  0.00           N  
ATOM    209  CA  LEU A  14       3.249  -6.225   0.888  1.00  0.00           C  
ATOM    210  C   LEU A  14       4.712  -6.289   0.456  1.00  0.00           C  
ATOM    211  O   LEU A  14       5.289  -5.286   0.047  1.00  0.00           O  
ATOM    212  CB  LEU A  14       2.605  -4.851   0.840  1.00  0.00           C  
ATOM    213  CG  LEU A  14       1.293  -5.086   0.078  1.00  0.00           C  
ATOM    214  CD1 LEU A  14       0.222  -5.703   0.974  1.00  0.00           C  
ATOM    215  CD2 LEU A  14       0.753  -3.803  -0.545  1.00  0.00           C  
ATOM    216  H   LEU A  14       2.121  -7.388   2.252  1.00  0.00           H  
ATOM    217  HA  LEU A  14       2.723  -6.796   0.125  1.00  0.00           H  
ATOM    218  HB2 LEU A  14       2.446  -4.429   1.833  1.00  0.00           H  
ATOM    219  HB3 LEU A  14       3.253  -4.197   0.256  1.00  0.00           H  
ATOM    220  HG  LEU A  14       1.492  -5.787  -0.732  1.00  0.00           H  
ATOM    221 HD11 LEU A  14       0.038  -5.050   1.827  1.00  0.00           H  
ATOM    222 HD12 LEU A  14      -0.699  -5.814   0.401  1.00  0.00           H  
ATOM    223 HD13 LEU A  14       0.554  -6.680   1.324  1.00  0.00           H  
ATOM    224 HD21 LEU A  14       0.622  -3.043   0.222  1.00  0.00           H  
ATOM    225 HD22 LEU A  14       1.449  -3.439  -1.299  1.00  0.00           H  
ATOM    226 HD23 LEU A  14      -0.209  -4.004  -1.011  1.00  0.00           H  
ATOM    227  N   GLN A  15       5.271  -7.500   0.484  1.00  0.00           N  
ATOM    228  CA  GLN A  15       6.681  -7.718   0.191  1.00  0.00           C  
ATOM    229  C   GLN A  15       7.079  -7.297  -1.218  1.00  0.00           C  
ATOM    230  O   GLN A  15       7.837  -6.347  -1.389  1.00  0.00           O  
ATOM    231  CB  GLN A  15       7.069  -9.178   0.431  1.00  0.00           C  
ATOM    232  CG  GLN A  15       6.680  -9.635   1.834  1.00  0.00           C  
ATOM    233  CD  GLN A  15       7.195  -8.723   2.933  1.00  0.00           C  
ATOM    234  OE1 GLN A  15       8.118  -7.936   2.740  1.00  0.00           O  
ATOM    235  NE2 GLN A  15       6.579  -8.840   4.097  1.00  0.00           N  
ATOM    236  H   GLN A  15       4.707  -8.253   0.860  1.00  0.00           H  
ATOM    237  HA  GLN A  15       7.259  -7.105   0.884  1.00  0.00           H  
ATOM    238  HB2 GLN A  15       6.578  -9.818  -0.302  1.00  0.00           H  
ATOM    239  HB3 GLN A  15       8.149  -9.269   0.321  1.00  0.00           H  
ATOM    240  HG2 GLN A  15       5.592  -9.666   1.908  1.00  0.00           H  
ATOM    241  HG3 GLN A  15       7.065 -10.640   2.003  1.00  0.00           H  
ATOM    242 HE21 GLN A  15       5.850  -9.559   4.192  1.00  0.00           H  
ATOM    243 HE22 GLN A  15       6.817  -8.248   4.874  1.00  0.00           H  
ATOM    244  N   ALA A  16       6.611  -8.025  -2.237  1.00  0.00           N  
ATOM    245  CA  ALA A  16       7.020  -7.704  -3.601  1.00  0.00           C  
ATOM    246  C   ALA A  16       6.241  -8.457  -4.671  1.00  0.00           C  
ATOM    247  O   ALA A  16       6.042  -7.942  -5.767  1.00  0.00           O  
ATOM    248  CB  ALA A  16       8.507  -8.010  -3.775  1.00  0.00           C  
ATOM    249  H   ALA A  16       5.973  -8.784  -2.050  1.00  0.00           H  
ATOM    250  HA  ALA A  16       6.879  -6.634  -3.756  1.00  0.00           H  
ATOM    251  HB1 ALA A  16       9.083  -7.445  -3.041  1.00  0.00           H  
ATOM    252  HB2 ALA A  16       8.680  -9.077  -3.637  1.00  0.00           H  
ATOM    253  HB3 ALA A  16       8.818  -7.724  -4.780  1.00  0.00           H  
ATOM    254  N   ARG A  17       5.832  -9.694  -4.394  1.00  0.00           N  
ATOM    255  CA  ARG A  17       5.139 -10.478  -5.406  1.00  0.00           C  
ATOM    256  C   ARG A  17       3.650 -10.608  -5.107  1.00  0.00           C  
ATOM    257  O   ARG A  17       2.847 -10.052  -5.850  1.00  0.00           O  
ATOM    258  CB  ARG A  17       5.839 -11.818  -5.621  1.00  0.00           C  
ATOM    259  CG  ARG A  17       7.310 -11.556  -5.950  1.00  0.00           C  
ATOM    260  CD  ARG A  17       7.445 -10.489  -7.039  1.00  0.00           C  
ATOM    261  NE  ARG A  17       8.851 -10.119  -7.217  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       9.314  -8.860  -7.242  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       8.488  -7.816  -7.101  1.00  0.00           N  
ATOM    264  NH2 ARG A  17      10.623  -8.649  -7.409  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.077 -10.106  -3.511  1.00  0.00           H  
ATOM    266  HA  ARG A  17       5.219  -9.926  -6.343  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       5.767 -12.433  -4.723  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       5.365 -12.337  -6.454  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       7.804 -11.191  -5.050  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       7.789 -12.481  -6.273  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       7.048 -10.867  -7.982  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       6.875  -9.606  -6.745  1.00  0.00           H  
ATOM    273  HE  ARG A  17       9.506 -10.877  -7.344  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       7.497  -7.958  -6.929  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       8.837  -6.871  -7.145  1.00  0.00           H  
ATOM    276 HH21 ARG A  17      11.248  -9.434  -7.519  1.00  0.00           H  
ATOM    277 HH22 ARG A  17      11.001  -7.712  -7.423  1.00  0.00           H  
ATOM    278  N   PRO A  18       3.259 -11.284  -4.018  1.00  0.00           N  
ATOM    279  CA  PRO A  18       1.865 -11.395  -3.605  1.00  0.00           C  
ATOM    280  C   PRO A  18       1.299  -9.998  -3.395  1.00  0.00           C  
ATOM    281  O   PRO A  18       0.212  -9.650  -3.841  1.00  0.00           O  
ATOM    282  CB  PRO A  18       1.918 -12.148  -2.273  1.00  0.00           C  
ATOM    283  CG  PRO A  18       3.270 -11.698  -1.710  1.00  0.00           C  
ATOM    284  CD  PRO A  18       4.132 -11.767  -2.967  1.00  0.00           C  
ATOM    285  HA  PRO A  18       1.267 -11.909  -4.355  1.00  0.00           H  
ATOM    286  HB2 PRO A  18       1.080 -11.890  -1.624  1.00  0.00           H  
ATOM    287  HB3 PRO A  18       1.938 -13.222  -2.462  1.00  0.00           H  
ATOM    288  HG2 PRO A  18       3.179 -10.667  -1.373  1.00  0.00           H  
ATOM    289  HG3 PRO A  18       3.663 -12.296  -0.893  1.00  0.00           H  
ATOM    290  HD2 PRO A  18       5.025 -11.153  -2.872  1.00  0.00           H  
ATOM    291  HD3 PRO A  18       4.411 -12.801  -3.171  1.00  0.00           H  
ATOM    292  N   ALA A  19       2.095  -9.178  -2.720  1.00  0.00           N  
ATOM    293  CA  ALA A  19       1.835  -7.793  -2.442  1.00  0.00           C  
ATOM    294  C   ALA A  19       1.614  -7.019  -3.732  1.00  0.00           C  
ATOM    295  O   ALA A  19       0.704  -6.200  -3.812  1.00  0.00           O  
ATOM    296  CB  ALA A  19       3.102  -7.305  -1.793  1.00  0.00           C  
ATOM    297  H   ALA A  19       2.975  -9.547  -2.402  1.00  0.00           H  
ATOM    298  HA  ALA A  19       0.977  -7.682  -1.778  1.00  0.00           H  
ATOM    299  HB1 ALA A  19       3.907  -7.497  -2.504  1.00  0.00           H  
ATOM    300  HB2 ALA A  19       3.008  -6.244  -1.586  1.00  0.00           H  
ATOM    301  HB3 ALA A  19       3.272  -7.877  -0.879  1.00  0.00           H  
ATOM    302  N   ALA A  20       2.466  -7.289  -4.725  1.00  0.00           N  
ATOM    303  CA  ALA A  20       2.381  -6.711  -6.054  1.00  0.00           C  
ATOM    304  C   ALA A  20       1.074  -7.147  -6.699  1.00  0.00           C  
ATOM    305  O   ALA A  20       0.418  -6.351  -7.358  1.00  0.00           O  
ATOM    306  CB  ALA A  20       3.563  -7.186  -6.893  1.00  0.00           C  
ATOM    307  H   ALA A  20       3.134  -8.028  -4.578  1.00  0.00           H  
ATOM    308  HA  ALA A  20       2.398  -5.623  -5.982  1.00  0.00           H  
ATOM    309  HB1 ALA A  20       4.501  -6.895  -6.415  1.00  0.00           H  
ATOM    310  HB2 ALA A  20       3.527  -8.273  -6.978  1.00  0.00           H  
ATOM    311  HB3 ALA A  20       3.506  -6.740  -7.887  1.00  0.00           H  
ATOM    312  N   LEU A  21       0.692  -8.408  -6.491  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.566  -8.958  -6.974  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.728  -8.206  -6.324  1.00  0.00           C  
ATOM    315  O   LEU A  21      -2.692  -7.850  -7.004  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -0.598 -10.457  -6.662  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.792 -11.187  -7.276  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -1.558 -12.683  -7.095  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -3.099 -10.831  -6.573  1.00  0.00           C  
ATOM    320  H   LEU A  21       1.314  -8.998  -5.943  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -0.619  -8.816  -8.053  1.00  0.00           H  
ATOM    322  HB2 LEU A  21       0.307 -10.902  -7.076  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -0.598 -10.602  -5.582  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -1.865 -10.955  -8.339  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -0.628 -12.967  -7.587  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -1.486 -12.907  -6.030  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -2.386 -13.241  -7.531  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -3.278  -9.757  -6.643  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -3.924 -11.366  -7.044  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -3.035 -11.116  -5.523  1.00  0.00           H  
ATOM    331  N   PHE A  22      -1.615  -7.963  -5.014  1.00  0.00           N  
ATOM    332  CA  PHE A  22      -2.574  -7.221  -4.218  1.00  0.00           C  
ATOM    333  C   PHE A  22      -2.724  -5.831  -4.818  1.00  0.00           C  
ATOM    334  O   PHE A  22      -3.819  -5.470  -5.234  1.00  0.00           O  
ATOM    335  CB  PHE A  22      -2.096  -7.157  -2.762  1.00  0.00           C  
ATOM    336  CG  PHE A  22      -2.610  -5.951  -2.007  1.00  0.00           C  
ATOM    337  CD1 PHE A  22      -3.996  -5.783  -1.853  1.00  0.00           C  
ATOM    338  CD2 PHE A  22      -1.763  -4.835  -1.897  1.00  0.00           C  
ATOM    339  CE1 PHE A  22      -4.536  -4.495  -1.695  1.00  0.00           C  
ATOM    340  CE2 PHE A  22      -2.300  -3.551  -1.698  1.00  0.00           C  
ATOM    341  CZ  PHE A  22      -3.689  -3.382  -1.599  1.00  0.00           C  
ATOM    342  H   PHE A  22      -0.773  -8.287  -4.553  1.00  0.00           H  
ATOM    343  HA  PHE A  22      -3.546  -7.713  -4.259  1.00  0.00           H  
ATOM    344  HB2 PHE A  22      -2.395  -8.074  -2.257  1.00  0.00           H  
ATOM    345  HB3 PHE A  22      -1.007  -7.097  -2.771  1.00  0.00           H  
ATOM    346  HD1 PHE A  22      -4.657  -6.631  -1.956  1.00  0.00           H  
ATOM    347  HD2 PHE A  22      -0.705  -4.952  -2.081  1.00  0.00           H  
ATOM    348  HE1 PHE A  22      -5.607  -4.362  -1.648  1.00  0.00           H  
ATOM    349  HE2 PHE A  22      -1.660  -2.675  -1.682  1.00  0.00           H  
ATOM    350  HZ  PHE A  22      -4.102  -2.393  -1.471  1.00  0.00           H  
ATOM    351  N   VAL A  23      -1.626  -5.070  -4.872  1.00  0.00           N  
ATOM    352  CA  VAL A  23      -1.609  -3.730  -5.431  1.00  0.00           C  
ATOM    353  C   VAL A  23      -2.224  -3.776  -6.824  1.00  0.00           C  
ATOM    354  O   VAL A  23      -3.082  -2.962  -7.149  1.00  0.00           O  
ATOM    355  CB  VAL A  23      -0.169  -3.207  -5.425  1.00  0.00           C  
ATOM    356  CG1 VAL A  23       0.015  -2.026  -6.372  1.00  0.00           C  
ATOM    357  CG2 VAL A  23       0.199  -2.731  -4.021  1.00  0.00           C  
ATOM    358  H   VAL A  23      -0.765  -5.437  -4.479  1.00  0.00           H  
ATOM    359  HA  VAL A  23      -2.230  -3.075  -4.820  1.00  0.00           H  
ATOM    360  HB  VAL A  23       0.504  -4.008  -5.732  1.00  0.00           H  
ATOM    361 HG11 VAL A  23      -0.649  -1.213  -6.079  1.00  0.00           H  
ATOM    362 HG12 VAL A  23       1.048  -1.686  -6.314  1.00  0.00           H  
ATOM    363 HG13 VAL A  23      -0.210  -2.333  -7.393  1.00  0.00           H  
ATOM    364 HG21 VAL A  23      -0.503  -1.964  -3.694  1.00  0.00           H  
ATOM    365 HG22 VAL A  23       0.171  -3.571  -3.328  1.00  0.00           H  
ATOM    366 HG23 VAL A  23       1.203  -2.303  -4.028  1.00  0.00           H  
ATOM    367  N   GLN A  24      -1.797  -4.744  -7.629  1.00  0.00           N  
ATOM    368  CA  GLN A  24      -2.282  -5.025  -8.959  1.00  0.00           C  
ATOM    369  C   GLN A  24      -3.806  -5.047  -8.991  1.00  0.00           C  
ATOM    370  O   GLN A  24      -4.414  -4.272  -9.719  1.00  0.00           O  
ATOM    371  CB  GLN A  24      -1.689  -6.380  -9.350  1.00  0.00           C  
ATOM    372  CG  GLN A  24      -2.091  -6.863 -10.740  1.00  0.00           C  
ATOM    373  CD  GLN A  24      -3.310  -7.782 -10.756  1.00  0.00           C  
ATOM    374  OE1 GLN A  24      -3.966  -7.903 -11.785  1.00  0.00           O  
ATOM    375  NE2 GLN A  24      -3.639  -8.448  -9.650  1.00  0.00           N  
ATOM    376  H   GLN A  24      -1.058  -5.346  -7.295  1.00  0.00           H  
ATOM    377  HA  GLN A  24      -1.925  -4.255  -9.644  1.00  0.00           H  
ATOM    378  HB2 GLN A  24      -0.604  -6.274  -9.324  1.00  0.00           H  
ATOM    379  HB3 GLN A  24      -1.984  -7.123  -8.610  1.00  0.00           H  
ATOM    380  HG2 GLN A  24      -2.273  -5.995 -11.372  1.00  0.00           H  
ATOM    381  HG3 GLN A  24      -1.255  -7.430 -11.147  1.00  0.00           H  
ATOM    382 HE21 GLN A  24      -3.173  -8.289  -8.762  1.00  0.00           H  
ATOM    383 HE22 GLN A  24      -4.417  -9.086  -9.697  1.00  0.00           H  
ATOM    384  N   GLU A  25      -4.430  -5.920  -8.204  1.00  0.00           N  
ATOM    385  CA  GLU A  25      -5.871  -6.081  -8.258  1.00  0.00           C  
ATOM    386  C   GLU A  25      -6.610  -4.936  -7.586  1.00  0.00           C  
ATOM    387  O   GLU A  25      -7.614  -4.472  -8.118  1.00  0.00           O  
ATOM    388  CB  GLU A  25      -6.284  -7.452  -7.726  1.00  0.00           C  
ATOM    389  CG  GLU A  25      -5.611  -7.767  -6.391  1.00  0.00           C  
ATOM    390  CD  GLU A  25      -6.329  -8.895  -5.667  1.00  0.00           C  
ATOM    391  OE1 GLU A  25      -7.579  -8.894  -5.711  1.00  0.00           O  
ATOM    392  OE2 GLU A  25      -5.613  -9.729  -5.075  1.00  0.00           O  
ATOM    393  H   GLU A  25      -3.886  -6.478  -7.559  1.00  0.00           H  
ATOM    394  HA  GLU A  25      -6.143  -6.005  -9.310  1.00  0.00           H  
ATOM    395  HB2 GLU A  25      -7.366  -7.464  -7.592  1.00  0.00           H  
ATOM    396  HB3 GLU A  25      -6.005  -8.221  -8.448  1.00  0.00           H  
ATOM    397  HG2 GLU A  25      -4.571  -8.052  -6.563  1.00  0.00           H  
ATOM    398  HG3 GLU A  25      -5.633  -6.882  -5.755  1.00  0.00           H  
ATOM    399  N   ALA A  26      -6.105  -4.455  -6.450  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -6.623  -3.268  -5.791  1.00  0.00           C  
ATOM    401  C   ALA A  26      -6.725  -2.157  -6.830  1.00  0.00           C  
ATOM    402  O   ALA A  26      -7.735  -1.467  -6.918  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -5.640  -2.846  -4.707  1.00  0.00           C  
ATOM    404  H   ALA A  26      -5.265  -4.879  -6.079  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -7.604  -3.470  -5.361  1.00  0.00           H  
ATOM    406  HB1 ALA A  26      -4.682  -2.632  -5.184  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -6.013  -1.949  -4.216  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -5.517  -3.650  -3.982  1.00  0.00           H  
ATOM    409  N   ASN A  27      -5.653  -2.023  -7.612  1.00  0.00           N  
ATOM    410  CA  ASN A  27      -5.520  -1.114  -8.732  1.00  0.00           C  
ATOM    411  C   ASN A  27      -6.469  -1.462  -9.862  1.00  0.00           C  
ATOM    412  O   ASN A  27      -6.993  -0.560 -10.508  1.00  0.00           O  
ATOM    413  CB  ASN A  27      -4.117  -1.248  -9.291  1.00  0.00           C  
ATOM    414  CG  ASN A  27      -3.237  -0.125  -8.768  1.00  0.00           C  
ATOM    415  OD1 ASN A  27      -3.476   1.047  -9.038  1.00  0.00           O  
ATOM    416  ND2 ASN A  27      -2.239  -0.486  -7.974  1.00  0.00           N  
ATOM    417  H   ASN A  27      -4.860  -2.627  -7.428  1.00  0.00           H  
ATOM    418  HA  ASN A  27      -5.702  -0.089  -8.409  1.00  0.00           H  
ATOM    419  HB2 ASN A  27      -3.736  -2.236  -9.012  1.00  0.00           H  
ATOM    420  HB3 ASN A  27      -4.192  -1.209 -10.377  1.00  0.00           H  
ATOM    421 HD21 ASN A  27      -2.199  -1.459  -7.705  1.00  0.00           H  
ATOM    422 HD22 ASN A  27      -1.653   0.201  -7.508  1.00  0.00           H  
ATOM    423  N   ARG A  28      -6.626  -2.761 -10.141  1.00  0.00           N  
ATOM    424  CA  ARG A  28      -7.520  -3.248 -11.188  1.00  0.00           C  
ATOM    425  C   ARG A  28      -8.889  -2.630 -10.994  1.00  0.00           C  
ATOM    426  O   ARG A  28      -9.496  -2.111 -11.927  1.00  0.00           O  
ATOM    427  CB  ARG A  28      -7.685  -4.757 -11.074  1.00  0.00           C  
ATOM    428  CG  ARG A  28      -6.386  -5.500 -11.369  1.00  0.00           C  
ATOM    429  CD  ARG A  28      -6.625  -6.992 -11.148  1.00  0.00           C  
ATOM    430  NE  ARG A  28      -7.643  -7.495 -12.072  1.00  0.00           N  
ATOM    431  CZ  ARG A  28      -7.358  -8.008 -13.276  1.00  0.00           C  
ATOM    432  NH1 ARG A  28      -6.084  -8.156 -13.657  1.00  0.00           N  
ATOM    433  NH2 ARG A  28      -8.348  -8.368 -14.097  1.00  0.00           N  
ATOM    434  H   ARG A  28      -6.120  -3.440  -9.570  1.00  0.00           H  
ATOM    435  HA  ARG A  28      -7.142  -2.980 -12.174  1.00  0.00           H  
ATOM    436  HB2 ARG A  28      -8.024  -4.977 -10.061  1.00  0.00           H  
ATOM    437  HB3 ARG A  28      -8.455  -5.073 -11.778  1.00  0.00           H  
ATOM    438  HG2 ARG A  28      -6.086  -5.326 -12.402  1.00  0.00           H  
ATOM    439  HG3 ARG A  28      -5.602  -5.139 -10.702  1.00  0.00           H  
ATOM    440  HD2 ARG A  28      -5.688  -7.531 -11.311  1.00  0.00           H  
ATOM    441  HD3 ARG A  28      -6.956  -7.155 -10.123  1.00  0.00           H  
ATOM    442  HE  ARG A  28      -8.607  -7.422 -11.778  1.00  0.00           H  
ATOM    443 HH11 ARG A  28      -5.333  -7.906 -13.022  1.00  0.00           H  
ATOM    444 HH12 ARG A  28      -5.850  -8.544 -14.557  1.00  0.00           H  
ATOM    445 HH21 ARG A  28      -9.309  -8.236 -13.819  1.00  0.00           H  
ATOM    446 HH22 ARG A  28      -8.145  -8.760 -15.004  1.00  0.00           H  
ATOM    447  N   PHE A  29      -9.371  -2.723  -9.758  1.00  0.00           N  
ATOM    448  CA  PHE A  29     -10.621  -2.109  -9.392  1.00  0.00           C  
ATOM    449  C   PHE A  29     -10.447  -0.598  -9.469  1.00  0.00           C  
ATOM    450  O   PHE A  29      -9.481  -0.047  -8.946  1.00  0.00           O  
ATOM    451  CB  PHE A  29     -11.009  -2.573  -7.993  1.00  0.00           C  
ATOM    452  CG  PHE A  29     -11.197  -4.071  -7.915  1.00  0.00           C  
ATOM    453  CD1 PHE A  29     -12.228  -4.681  -8.647  1.00  0.00           C  
ATOM    454  CD2 PHE A  29     -10.276  -4.867  -7.212  1.00  0.00           C  
ATOM    455  CE1 PHE A  29     -12.340  -6.079  -8.673  1.00  0.00           C  
ATOM    456  CE2 PHE A  29     -10.423  -6.264  -7.190  1.00  0.00           C  
ATOM    457  CZ  PHE A  29     -11.451  -6.870  -7.932  1.00  0.00           C  
ATOM    458  H   PHE A  29      -8.811  -3.181  -9.045  1.00  0.00           H  
ATOM    459  HA  PHE A  29     -11.389  -2.416 -10.102  1.00  0.00           H  
ATOM    460  HB2 PHE A  29     -10.226  -2.263  -7.300  1.00  0.00           H  
ATOM    461  HB3 PHE A  29     -11.940  -2.086  -7.704  1.00  0.00           H  
ATOM    462  HD1 PHE A  29     -12.929  -4.077  -9.203  1.00  0.00           H  
ATOM    463  HD2 PHE A  29      -9.416  -4.409  -6.746  1.00  0.00           H  
ATOM    464  HE1 PHE A  29     -13.143  -6.544  -9.233  1.00  0.00           H  
ATOM    465  HE2 PHE A  29      -9.734  -6.870  -6.619  1.00  0.00           H  
ATOM    466  HZ  PHE A  29     -11.570  -7.944  -7.931  1.00  0.00           H  
ATOM    467  N   THR A  30     -11.411   0.082 -10.077  1.00  0.00           N  
ATOM    468  CA  THR A  30     -11.377   1.526 -10.292  1.00  0.00           C  
ATOM    469  C   THR A  30     -11.730   2.271  -9.004  1.00  0.00           C  
ATOM    470  O   THR A  30     -12.596   3.144  -8.986  1.00  0.00           O  
ATOM    471  CB  THR A  30     -12.424   1.864 -11.350  1.00  0.00           C  
ATOM    472  OG1 THR A  30     -12.314   1.018 -12.471  1.00  0.00           O  
ATOM    473  CG2 THR A  30     -12.304   3.318 -11.780  1.00  0.00           C  
ATOM    474  H   THR A  30     -12.135  -0.468 -10.526  1.00  0.00           H  
ATOM    475  HA  THR A  30     -10.387   1.818 -10.642  1.00  0.00           H  
ATOM    476  HB  THR A  30     -13.403   1.728 -10.895  1.00  0.00           H  
ATOM    477  HG1 THR A  30     -13.067   1.200 -13.050  1.00  0.00           H  
ATOM    478 HG21 THR A  30     -13.091   3.541 -12.501  1.00  0.00           H  
ATOM    479 HG22 THR A  30     -12.434   3.940 -10.892  1.00  0.00           H  
ATOM    480 HG23 THR A  30     -11.324   3.491 -12.220  1.00  0.00           H  
ATOM    481  N   SER A  31     -11.055   1.928  -7.918  1.00  0.00           N  
ATOM    482  CA  SER A  31     -11.353   2.375  -6.590  1.00  0.00           C  
ATOM    483  C   SER A  31     -10.164   3.030  -5.918  1.00  0.00           C  
ATOM    484  O   SER A  31      -9.026   2.592  -6.073  1.00  0.00           O  
ATOM    485  CB  SER A  31     -11.773   1.136  -5.795  1.00  0.00           C  
ATOM    486  OG  SER A  31     -12.805   0.438  -6.474  1.00  0.00           O  
ATOM    487  H   SER A  31     -10.326   1.248  -8.011  1.00  0.00           H  
ATOM    488  HA  SER A  31     -12.170   3.093  -6.634  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -10.905   0.481  -5.691  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -12.111   1.451  -4.807  1.00  0.00           H  
ATOM    491  HG  SER A  31     -12.919  -0.433  -6.071  1.00  0.00           H  
ATOM    492  N   ASP A  32     -10.445   4.070  -5.137  1.00  0.00           N  
ATOM    493  CA  ASP A  32      -9.456   4.668  -4.268  1.00  0.00           C  
ATOM    494  C   ASP A  32      -9.248   3.643  -3.164  1.00  0.00           C  
ATOM    495  O   ASP A  32     -10.017   3.568  -2.209  1.00  0.00           O  
ATOM    496  CB  ASP A  32     -10.000   5.990  -3.749  1.00  0.00           C  
ATOM    497  CG  ASP A  32      -8.966   6.836  -3.026  1.00  0.00           C  
ATOM    498  OD1 ASP A  32      -7.777   6.447  -3.035  1.00  0.00           O  
ATOM    499  OD2 ASP A  32      -9.394   7.877  -2.482  1.00  0.00           O  
ATOM    500  H   ASP A  32     -11.390   4.434  -5.098  1.00  0.00           H  
ATOM    501  HA  ASP A  32      -8.529   4.831  -4.818  1.00  0.00           H  
ATOM    502  HB2 ASP A  32     -10.358   6.559  -4.601  1.00  0.00           H  
ATOM    503  HB3 ASP A  32     -10.823   5.776  -3.070  1.00  0.00           H  
ATOM    504  N   VAL A  33      -8.309   2.745  -3.414  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -8.038   1.605  -2.570  1.00  0.00           C  
ATOM    506  C   VAL A  33      -7.169   2.011  -1.390  1.00  0.00           C  
ATOM    507  O   VAL A  33      -6.283   2.855  -1.509  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -7.474   0.494  -3.454  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -7.152  -0.753  -2.640  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -8.574   0.165  -4.464  1.00  0.00           C  
ATOM    511  H   VAL A  33      -7.850   2.813  -4.310  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -8.984   1.252  -2.158  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -6.582   0.844  -3.974  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -6.424  -0.496  -1.871  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -8.065  -1.114  -2.165  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -6.748  -1.528  -3.293  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -8.831   1.070  -5.017  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -8.236  -0.601  -5.160  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -9.461  -0.182  -3.934  1.00  0.00           H  
ATOM    520  N   PHE A  34      -7.421   1.403  -0.236  1.00  0.00           N  
ATOM    521  CA  PHE A  34      -6.757   1.801   0.989  1.00  0.00           C  
ATOM    522  C   PHE A  34      -6.254   0.645   1.835  1.00  0.00           C  
ATOM    523  O   PHE A  34      -6.658  -0.501   1.661  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -7.703   2.671   1.809  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -8.007   3.996   1.162  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -6.959   4.903   0.942  1.00  0.00           C  
ATOM    527  CD2 PHE A  34      -9.310   4.309   0.746  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -7.223   6.161   0.375  1.00  0.00           C  
ATOM    529  CE2 PHE A  34      -9.573   5.559   0.164  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -8.535   6.490  -0.004  1.00  0.00           C  
ATOM    531  H   PHE A  34      -8.088   0.640  -0.239  1.00  0.00           H  
ATOM    532  HA  PHE A  34      -5.890   2.408   0.721  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -8.631   2.130   1.990  1.00  0.00           H  
ATOM    534  HB3 PHE A  34      -7.229   2.870   2.769  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -5.951   4.613   1.205  1.00  0.00           H  
ATOM    536  HD2 PHE A  34     -10.101   3.581   0.843  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -6.422   6.867   0.221  1.00  0.00           H  
ATOM    538  HE2 PHE A  34     -10.571   5.802  -0.172  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -8.737   7.432  -0.499  1.00  0.00           H  
ATOM    540  N   LEU A  35      -5.345   0.971   2.746  1.00  0.00           N  
ATOM    541  CA  LEU A  35      -4.779   0.043   3.701  1.00  0.00           C  
ATOM    542  C   LEU A  35      -4.530   0.822   4.963  1.00  0.00           C  
ATOM    543  O   LEU A  35      -3.627   1.643   5.044  1.00  0.00           O  
ATOM    544  CB  LEU A  35      -3.497  -0.579   3.184  1.00  0.00           C  
ATOM    545  CG  LEU A  35      -3.892  -1.829   2.416  1.00  0.00           C  
ATOM    546  CD1 LEU A  35      -2.696  -2.319   1.605  1.00  0.00           C  
ATOM    547  CD2 LEU A  35      -4.336  -2.912   3.396  1.00  0.00           C  
ATOM    548  H   LEU A  35      -5.060   1.947   2.793  1.00  0.00           H  
ATOM    549  HA  LEU A  35      -5.510  -0.738   3.917  1.00  0.00           H  
ATOM    550  HB2 LEU A  35      -3.002   0.147   2.547  1.00  0.00           H  
ATOM    551  HB3 LEU A  35      -2.848  -0.848   4.016  1.00  0.00           H  
ATOM    552  HG  LEU A  35      -4.733  -1.566   1.777  1.00  0.00           H  
ATOM    553 HD11 LEU A  35      -2.373  -1.534   0.922  1.00  0.00           H  
ATOM    554 HD12 LEU A  35      -1.879  -2.563   2.284  1.00  0.00           H  
ATOM    555 HD13 LEU A  35      -2.975  -3.208   1.038  1.00  0.00           H  
ATOM    556 HD21 LEU A  35      -3.527  -3.134   4.092  1.00  0.00           H  
ATOM    557 HD22 LEU A  35      -5.206  -2.561   3.951  1.00  0.00           H  
ATOM    558 HD23 LEU A  35      -4.595  -3.815   2.842  1.00  0.00           H  
ATOM    559  N   GLU A  36      -5.416   0.589   5.907  1.00  0.00           N  
ATOM    560  CA  GLU A  36      -5.492   1.256   7.187  1.00  0.00           C  
ATOM    561  C   GLU A  36      -4.737   0.400   8.196  1.00  0.00           C  
ATOM    562  O   GLU A  36      -5.364  -0.391   8.899  1.00  0.00           O  
ATOM    563  CB  GLU A  36      -6.951   1.267   7.599  1.00  0.00           C  
ATOM    564  CG  GLU A  36      -7.955   1.923   6.664  1.00  0.00           C  
ATOM    565  CD  GLU A  36      -9.359   1.692   7.206  1.00  0.00           C  
ATOM    566  OE1 GLU A  36      -9.474   1.578   8.446  1.00  0.00           O  
ATOM    567  OE2 GLU A  36     -10.287   1.569   6.383  1.00  0.00           O  
ATOM    568  H   GLU A  36      -6.010  -0.204   5.693  1.00  0.00           H  
ATOM    569  HA  GLU A  36      -5.135   2.290   7.126  1.00  0.00           H  
ATOM    570  HB2 GLU A  36      -7.190   0.224   7.585  1.00  0.00           H  
ATOM    571  HB3 GLU A  36      -7.073   1.659   8.607  1.00  0.00           H  
ATOM    572  HG2 GLU A  36      -7.769   2.993   6.643  1.00  0.00           H  
ATOM    573  HG3 GLU A  36      -7.834   1.538   5.650  1.00  0.00           H  
ATOM    574  N   LYS A  37      -3.418   0.530   8.295  1.00  0.00           N  
ATOM    575  CA  LYS A  37      -2.625  -0.290   9.176  1.00  0.00           C  
ATOM    576  C   LYS A  37      -2.985   0.026  10.616  1.00  0.00           C  
ATOM    577  O   LYS A  37      -2.539   1.037  11.153  1.00  0.00           O  
ATOM    578  CB  LYS A  37      -1.156  -0.038   8.876  1.00  0.00           C  
ATOM    579  CG  LYS A  37      -0.373  -0.971   9.780  1.00  0.00           C  
ATOM    580  CD  LYS A  37       1.125  -0.850   9.532  1.00  0.00           C  
ATOM    581  CE  LYS A  37       1.889  -1.671  10.570  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       1.731  -1.111  11.924  1.00  0.00           N  
ATOM    583  H   LYS A  37      -2.946   1.305   7.854  1.00  0.00           H  
ATOM    584  HA  LYS A  37      -2.860  -1.335   8.986  1.00  0.00           H  
ATOM    585  HB2 LYS A  37      -0.942  -0.241   7.827  1.00  0.00           H  
ATOM    586  HB3 LYS A  37      -0.920   1.000   9.114  1.00  0.00           H  
ATOM    587  HG2 LYS A  37      -0.630  -0.671  10.792  1.00  0.00           H  
ATOM    588  HG3 LYS A  37      -0.687  -2.001   9.609  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       1.357  -1.233   8.535  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       1.434   0.192   9.599  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       1.539  -2.707  10.566  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       2.947  -1.666  10.292  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       2.043  -0.151  11.935  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       0.762  -1.155  12.208  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       2.289  -1.649  12.573  1.00  0.00           H  
ATOM    596  N   ASP A  38      -3.830  -0.804  11.232  1.00  0.00           N  
ATOM    597  CA  ASP A  38      -4.376  -0.525  12.550  1.00  0.00           C  
ATOM    598  C   ASP A  38      -5.119   0.807  12.509  1.00  0.00           C  
ATOM    599  O   ASP A  38      -5.165   1.523  13.506  1.00  0.00           O  
ATOM    600  CB  ASP A  38      -3.266  -0.433  13.593  1.00  0.00           C  
ATOM    601  CG  ASP A  38      -2.382  -1.669  13.629  1.00  0.00           C  
ATOM    602  OD1 ASP A  38      -2.936  -2.775  13.817  1.00  0.00           O  
ATOM    603  OD2 ASP A  38      -1.161  -1.480  13.439  1.00  0.00           O  
ATOM    604  H   ASP A  38      -4.204  -1.619  10.757  1.00  0.00           H  
ATOM    605  HA  ASP A  38      -5.071  -1.320  12.822  1.00  0.00           H  
ATOM    606  HB2 ASP A  38      -2.644   0.428  13.346  1.00  0.00           H  
ATOM    607  HB3 ASP A  38      -3.739  -0.253  14.558  1.00  0.00           H  
ATOM    608  N   GLY A  39      -5.673   1.169  11.349  1.00  0.00           N  
ATOM    609  CA  GLY A  39      -6.318   2.459  11.223  1.00  0.00           C  
ATOM    610  C   GLY A  39      -5.472   3.437  10.403  1.00  0.00           C  
ATOM    611  O   GLY A  39      -5.999   4.418   9.883  1.00  0.00           O  
ATOM    612  H   GLY A  39      -5.580   0.572  10.532  1.00  0.00           H  
ATOM    613  HA2 GLY A  39      -7.293   2.340  10.752  1.00  0.00           H  
ATOM    614  HA3 GLY A  39      -6.435   2.845  12.237  1.00  0.00           H  
ATOM    615  N   LYS A  40      -4.172   3.169  10.238  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -3.267   4.011   9.479  1.00  0.00           C  
ATOM    617  C   LYS A  40      -3.497   3.746   8.003  1.00  0.00           C  
ATOM    618  O   LYS A  40      -2.697   3.078   7.355  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -1.843   3.615   9.835  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -1.533   3.881  11.303  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -0.134   3.335  11.572  1.00  0.00           C  
ATOM    622  CE  LYS A  40       0.801   3.864  10.488  1.00  0.00           C  
ATOM    623  NZ  LYS A  40       2.161   3.322  10.638  1.00  0.00           N  
ATOM    624  H   LYS A  40      -3.776   2.307  10.593  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -3.444   5.064   9.702  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -1.745   2.546   9.636  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -1.147   4.170   9.208  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -1.581   4.952  11.504  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -2.260   3.353  11.923  1.00  0.00           H  
ATOM    630  HD2 LYS A  40       0.206   3.640  12.563  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -0.179   2.246  11.518  1.00  0.00           H  
ATOM    632  HE2 LYS A  40       0.397   3.561   9.519  1.00  0.00           H  
ATOM    633  HE3 LYS A  40       0.824   4.954  10.535  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40       2.128   2.314  10.599  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40       2.748   3.664   9.890  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40       2.547   3.614  11.525  1.00  0.00           H  
ATOM    637  N   LYS A  41      -4.629   4.210   7.494  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -5.042   3.930   6.137  1.00  0.00           C  
ATOM    639  C   LYS A  41      -4.316   4.819   5.127  1.00  0.00           C  
ATOM    640  O   LYS A  41      -4.232   6.036   5.280  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.524   4.188   6.067  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -7.156   3.788   4.742  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -8.362   4.692   4.537  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -7.846   5.882   3.756  1.00  0.00           C  
ATOM    645  NZ  LYS A  41      -8.955   6.736   3.303  1.00  0.00           N  
ATOM    646  H   LYS A  41      -5.255   4.700   8.126  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -4.903   2.854   5.950  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -7.001   3.631   6.873  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -6.643   5.247   6.214  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -6.443   3.890   3.933  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -7.488   2.760   4.770  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -9.116   4.187   3.930  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -8.802   4.993   5.489  1.00  0.00           H  
ATOM    654  HE2 LYS A  41      -7.133   6.458   4.347  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -7.339   5.441   2.899  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41      -9.649   6.156   2.847  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41      -9.379   7.195   4.096  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -8.614   7.426   2.648  1.00  0.00           H  
ATOM    659  N   VAL A  42      -3.845   4.180   4.065  1.00  0.00           N  
ATOM    660  CA  VAL A  42      -3.129   4.750   2.934  1.00  0.00           C  
ATOM    661  C   VAL A  42      -3.759   4.243   1.648  1.00  0.00           C  
ATOM    662  O   VAL A  42      -4.631   3.379   1.688  1.00  0.00           O  
ATOM    663  CB  VAL A  42      -1.676   4.277   3.011  1.00  0.00           C  
ATOM    664  CG1 VAL A  42      -1.702   2.753   3.145  1.00  0.00           C  
ATOM    665  CG2 VAL A  42      -0.811   4.685   1.820  1.00  0.00           C  
ATOM    666  H   VAL A  42      -3.932   3.173   4.103  1.00  0.00           H  
ATOM    667  HA  VAL A  42      -3.194   5.834   2.951  1.00  0.00           H  
ATOM    668  HB  VAL A  42      -1.235   4.726   3.890  1.00  0.00           H  
ATOM    669 HG11 VAL A  42      -2.297   2.496   4.026  1.00  0.00           H  
ATOM    670 HG12 VAL A  42      -2.178   2.320   2.265  1.00  0.00           H  
ATOM    671 HG13 VAL A  42      -0.692   2.365   3.261  1.00  0.00           H  
ATOM    672 HG21 VAL A  42      -0.814   5.770   1.720  1.00  0.00           H  
ATOM    673 HG22 VAL A  42       0.210   4.334   1.974  1.00  0.00           H  
ATOM    674 HG23 VAL A  42      -1.207   4.233   0.911  1.00  0.00           H  
ATOM    675  N   ASN A  43      -3.333   4.767   0.502  1.00  0.00           N  
ATOM    676  CA  ASN A  43      -3.793   4.253  -0.771  1.00  0.00           C  
ATOM    677  C   ASN A  43      -3.118   2.916  -1.019  1.00  0.00           C  
ATOM    678  O   ASN A  43      -1.974   2.842  -1.462  1.00  0.00           O  
ATOM    679  CB  ASN A  43      -3.508   5.225  -1.905  1.00  0.00           C  
ATOM    680  CG  ASN A  43      -4.150   4.695  -3.178  1.00  0.00           C  
ATOM    681  OD1 ASN A  43      -3.596   3.833  -3.853  1.00  0.00           O  
ATOM    682  ND2 ASN A  43      -5.333   5.188  -3.514  1.00  0.00           N  
ATOM    683  H   ASN A  43      -2.588   5.443   0.520  1.00  0.00           H  
ATOM    684  HA  ASN A  43      -4.865   4.066  -0.712  1.00  0.00           H  
ATOM    685  HB2 ASN A  43      -3.911   6.209  -1.669  1.00  0.00           H  
ATOM    686  HB3 ASN A  43      -2.430   5.291  -2.049  1.00  0.00           H  
ATOM    687 HD21 ASN A  43      -5.822   5.833  -2.902  1.00  0.00           H  
ATOM    688 HD22 ASN A  43      -5.782   4.852  -4.349  1.00  0.00           H  
ATOM    689  N   ALA A  44      -3.884   1.872  -0.737  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -3.520   0.473  -0.794  1.00  0.00           C  
ATOM    691  C   ALA A  44      -2.809   0.094  -2.086  1.00  0.00           C  
ATOM    692  O   ALA A  44      -1.841  -0.662  -2.071  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -4.817  -0.323  -0.725  1.00  0.00           C  
ATOM    694  H   ALA A  44      -4.816   2.119  -0.428  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -2.892   0.246   0.063  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -5.383  -0.038   0.159  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -5.413  -0.089  -1.609  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -4.612  -1.391  -0.701  1.00  0.00           H  
ATOM    699  N   LYS A  45      -3.311   0.604  -3.208  1.00  0.00           N  
ATOM    700  CA  LYS A  45      -2.773   0.251  -4.508  1.00  0.00           C  
ATOM    701  C   LYS A  45      -1.533   1.066  -4.883  1.00  0.00           C  
ATOM    702  O   LYS A  45      -0.891   0.772  -5.890  1.00  0.00           O  
ATOM    703  CB  LYS A  45      -3.872   0.394  -5.560  1.00  0.00           C  
ATOM    704  CG  LYS A  45      -4.503   1.784  -5.499  1.00  0.00           C  
ATOM    705  CD  LYS A  45      -5.185   2.104  -6.828  1.00  0.00           C  
ATOM    706  CE  LYS A  45      -6.485   1.311  -6.981  1.00  0.00           C  
ATOM    707  NZ  LYS A  45      -7.134   1.587  -8.274  1.00  0.00           N  
ATOM    708  H   LYS A  45      -4.019   1.322  -3.142  1.00  0.00           H  
ATOM    709  HA  LYS A  45      -2.471  -0.797  -4.468  1.00  0.00           H  
ATOM    710  HB2 LYS A  45      -3.418   0.255  -6.540  1.00  0.00           H  
ATOM    711  HB3 LYS A  45      -4.638  -0.366  -5.409  1.00  0.00           H  
ATOM    712  HG2 LYS A  45      -5.216   1.843  -4.677  1.00  0.00           H  
ATOM    713  HG3 LYS A  45      -3.718   2.522  -5.314  1.00  0.00           H  
ATOM    714  HD2 LYS A  45      -5.404   3.171  -6.857  1.00  0.00           H  
ATOM    715  HD3 LYS A  45      -4.504   1.865  -7.653  1.00  0.00           H  
ATOM    716  HE2 LYS A  45      -6.280   0.243  -6.910  1.00  0.00           H  
ATOM    717  HE3 LYS A  45      -7.186   1.590  -6.193  1.00  0.00           H  
ATOM    718  HZ1 LYS A  45      -6.505   1.370  -9.035  1.00  0.00           H  
ATOM    719  HZ2 LYS A  45      -7.963   1.011  -8.365  1.00  0.00           H  
ATOM    720  HZ3 LYS A  45      -7.404   2.558  -8.320  1.00  0.00           H  
ATOM    721  N   SER A  46      -1.201   2.104  -4.118  1.00  0.00           N  
ATOM    722  CA  SER A  46      -0.043   2.916  -4.429  1.00  0.00           C  
ATOM    723  C   SER A  46       1.161   2.578  -3.557  1.00  0.00           C  
ATOM    724  O   SER A  46       1.048   1.890  -2.543  1.00  0.00           O  
ATOM    725  CB  SER A  46      -0.404   4.391  -4.275  1.00  0.00           C  
ATOM    726  OG  SER A  46      -1.420   4.720  -5.196  1.00  0.00           O  
ATOM    727  H   SER A  46      -1.731   2.312  -3.278  1.00  0.00           H  
ATOM    728  HA  SER A  46       0.228   2.733  -5.469  1.00  0.00           H  
ATOM    729  HB2 SER A  46      -0.737   4.575  -3.252  1.00  0.00           H  
ATOM    730  HB3 SER A  46       0.476   4.999  -4.484  1.00  0.00           H  
ATOM    731  HG  SER A  46      -2.202   4.195  -4.982  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.309   3.124  -3.965  1.00  0.00           N  
ATOM    733  CA  ILE A  47       3.606   3.063  -3.296  1.00  0.00           C  
ATOM    734  C   ILE A  47       3.481   3.029  -1.778  1.00  0.00           C  
ATOM    735  O   ILE A  47       3.914   2.073  -1.151  1.00  0.00           O  
ATOM    736  CB  ILE A  47       4.464   4.258  -3.745  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       5.730   4.434  -2.892  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       3.664   5.564  -3.739  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       5.474   5.340  -1.686  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.293   3.542  -4.881  1.00  0.00           H  
ATOM    741  HA  ILE A  47       4.110   2.146  -3.603  1.00  0.00           H  
ATOM    742  HB  ILE A  47       4.767   4.063  -4.771  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       6.089   3.462  -2.534  1.00  0.00           H  
ATOM    744 HG13 ILE A  47       6.500   4.901  -3.508  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       2.777   5.450  -4.362  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       3.361   5.797  -2.718  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       4.280   6.379  -4.121  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       5.137   6.318  -2.031  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       4.700   4.898  -1.058  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       6.388   5.453  -1.103  1.00  0.00           H  
ATOM    751  N   MET A  48       2.892   4.066  -1.184  1.00  0.00           N  
ATOM    752  CA  MET A  48       2.791   4.160   0.261  1.00  0.00           C  
ATOM    753  C   MET A  48       1.845   3.109   0.839  1.00  0.00           C  
ATOM    754  O   MET A  48       2.030   2.679   1.978  1.00  0.00           O  
ATOM    755  CB  MET A  48       2.378   5.578   0.647  1.00  0.00           C  
ATOM    756  CG  MET A  48       2.383   5.708   2.169  1.00  0.00           C  
ATOM    757  SD  MET A  48       2.011   7.359   2.801  1.00  0.00           S  
ATOM    758  CE  MET A  48       0.444   7.645   1.955  1.00  0.00           C  
ATOM    759  H   MET A  48       2.563   4.828  -1.754  1.00  0.00           H  
ATOM    760  HA  MET A  48       3.781   3.972   0.676  1.00  0.00           H  
ATOM    761  HB2 MET A  48       3.096   6.284   0.231  1.00  0.00           H  
ATOM    762  HB3 MET A  48       1.386   5.796   0.252  1.00  0.00           H  
ATOM    763  HG2 MET A  48       1.644   5.018   2.575  1.00  0.00           H  
ATOM    764  HG3 MET A  48       3.364   5.416   2.549  1.00  0.00           H  
ATOM    765  HE1 MET A  48      -0.232   6.822   2.178  1.00  0.00           H  
ATOM    766  HE2 MET A  48       0.012   8.580   2.310  1.00  0.00           H  
ATOM    767  HE3 MET A  48       0.622   7.701   0.882  1.00  0.00           H  
ATOM    768  N   GLY A  49       0.836   2.697   0.069  1.00  0.00           N  
ATOM    769  CA  GLY A  49      -0.083   1.665   0.494  1.00  0.00           C  
ATOM    770  C   GLY A  49       0.727   0.395   0.679  1.00  0.00           C  
ATOM    771  O   GLY A  49       0.748  -0.150   1.779  1.00  0.00           O  
ATOM    772  H   GLY A  49       0.830   2.929  -0.916  1.00  0.00           H  
ATOM    773  HA2 GLY A  49      -0.542   1.955   1.440  1.00  0.00           H  
ATOM    774  HA3 GLY A  49      -0.853   1.519  -0.263  1.00  0.00           H  
ATOM    775  N   LEU A  50       1.428  -0.024  -0.382  1.00  0.00           N  
ATOM    776  CA  LEU A  50       2.327  -1.160  -0.366  1.00  0.00           C  
ATOM    777  C   LEU A  50       3.399  -0.970   0.694  1.00  0.00           C  
ATOM    778  O   LEU A  50       3.348  -1.554   1.766  1.00  0.00           O  
ATOM    779  CB  LEU A  50       3.056  -1.224  -1.709  1.00  0.00           C  
ATOM    780  CG  LEU A  50       2.756  -2.499  -2.493  1.00  0.00           C  
ATOM    781  CD1 LEU A  50       3.369  -2.439  -3.887  1.00  0.00           C  
ATOM    782  CD2 LEU A  50       3.383  -3.690  -1.777  1.00  0.00           C  
ATOM    783  H   LEU A  50       1.351   0.488  -1.255  1.00  0.00           H  
ATOM    784  HA  LEU A  50       1.775  -2.080  -0.179  1.00  0.00           H  
ATOM    785  HB2 LEU A  50       2.793  -0.328  -2.270  1.00  0.00           H  
ATOM    786  HB3 LEU A  50       4.127  -1.194  -1.498  1.00  0.00           H  
ATOM    787  HG  LEU A  50       1.677  -2.631  -2.576  1.00  0.00           H  
ATOM    788 HD11 LEU A  50       4.447  -2.302  -3.801  1.00  0.00           H  
ATOM    789 HD12 LEU A  50       3.166  -3.378  -4.402  1.00  0.00           H  
ATOM    790 HD13 LEU A  50       2.935  -1.613  -4.451  1.00  0.00           H  
ATOM    791 HD21 LEU A  50       4.453  -3.523  -1.665  1.00  0.00           H  
ATOM    792 HD22 LEU A  50       2.933  -3.789  -0.789  1.00  0.00           H  
ATOM    793 HD23 LEU A  50       3.210  -4.605  -2.347  1.00  0.00           H  
ATOM    794  N   MET A  51       4.371  -0.130   0.354  1.00  0.00           N  
ATOM    795  CA  MET A  51       5.595   0.128   1.076  1.00  0.00           C  
ATOM    796  C   MET A  51       5.380   0.447   2.549  1.00  0.00           C  
ATOM    797  O   MET A  51       6.131  -0.028   3.394  1.00  0.00           O  
ATOM    798  CB  MET A  51       6.316   1.280   0.371  1.00  0.00           C  
ATOM    799  CG  MET A  51       6.737   0.859  -1.037  1.00  0.00           C  
ATOM    800  SD  MET A  51       7.744   2.055  -1.942  1.00  0.00           S  
ATOM    801  CE  MET A  51       7.803   3.390  -0.732  1.00  0.00           C  
ATOM    802  H   MET A  51       4.210   0.442  -0.465  1.00  0.00           H  
ATOM    803  HA  MET A  51       6.216  -0.764   1.005  1.00  0.00           H  
ATOM    804  HB2 MET A  51       5.643   2.136   0.308  1.00  0.00           H  
ATOM    805  HB3 MET A  51       7.208   1.573   0.917  1.00  0.00           H  
ATOM    806  HG2 MET A  51       7.312  -0.062  -0.967  1.00  0.00           H  
ATOM    807  HG3 MET A  51       5.840   0.669  -1.625  1.00  0.00           H  
ATOM    808  HE1 MET A  51       6.787   3.640  -0.431  1.00  0.00           H  
ATOM    809  HE2 MET A  51       8.371   3.062   0.136  1.00  0.00           H  
ATOM    810  HE3 MET A  51       8.281   4.260  -1.179  1.00  0.00           H  
ATOM    811  N   SER A  52       4.405   1.299   2.857  1.00  0.00           N  
ATOM    812  CA  SER A  52       4.217   1.714   4.234  1.00  0.00           C  
ATOM    813  C   SER A  52       3.394   0.752   5.083  1.00  0.00           C  
ATOM    814  O   SER A  52       3.910   0.064   5.956  1.00  0.00           O  
ATOM    815  CB  SER A  52       3.588   3.098   4.263  1.00  0.00           C  
ATOM    816  OG  SER A  52       4.389   4.017   3.543  1.00  0.00           O  
ATOM    817  H   SER A  52       3.744   1.600   2.147  1.00  0.00           H  
ATOM    818  HA  SER A  52       5.204   1.778   4.694  1.00  0.00           H  
ATOM    819  HB2 SER A  52       2.601   3.017   3.800  1.00  0.00           H  
ATOM    820  HB3 SER A  52       3.481   3.394   5.307  1.00  0.00           H  
ATOM    821  HG  SER A  52       4.645   3.609   2.711  1.00  0.00           H  
ATOM    822  N   LEU A  53       2.080   0.775   4.863  1.00  0.00           N  
ATOM    823  CA  LEU A  53       1.132   0.078   5.714  1.00  0.00           C  
ATOM    824  C   LEU A  53       1.066  -1.403   5.390  1.00  0.00           C  
ATOM    825  O   LEU A  53       1.143  -2.250   6.279  1.00  0.00           O  
ATOM    826  CB  LEU A  53      -0.232   0.731   5.568  1.00  0.00           C  
ATOM    827  CG  LEU A  53      -0.200   2.139   6.168  1.00  0.00           C  
ATOM    828  CD1 LEU A  53       0.581   2.156   7.481  1.00  0.00           C  
ATOM    829  CD2 LEU A  53       0.431   3.160   5.224  1.00  0.00           C  
ATOM    830  H   LEU A  53       1.724   1.288   4.069  1.00  0.00           H  
ATOM    831  HA  LEU A  53       1.411   0.210   6.758  1.00  0.00           H  
ATOM    832  HB2 LEU A  53      -0.501   0.752   4.512  1.00  0.00           H  
ATOM    833  HB3 LEU A  53      -0.962   0.138   6.119  1.00  0.00           H  
ATOM    834  HG  LEU A  53      -1.225   2.433   6.373  1.00  0.00           H  
ATOM    835 HD11 LEU A  53       1.603   1.824   7.290  1.00  0.00           H  
ATOM    836 HD12 LEU A  53       0.596   3.171   7.880  1.00  0.00           H  
ATOM    837 HD13 LEU A  53       0.106   1.487   8.198  1.00  0.00           H  
ATOM    838 HD21 LEU A  53      -0.136   3.200   4.295  1.00  0.00           H  
ATOM    839 HD22 LEU A  53       0.420   4.145   5.693  1.00  0.00           H  
ATOM    840 HD23 LEU A  53       1.458   2.869   5.012  1.00  0.00           H  
ATOM    841  N   ALA A  54       0.900  -1.697   4.102  1.00  0.00           N  
ATOM    842  CA  ALA A  54       0.825  -3.044   3.585  1.00  0.00           C  
ATOM    843  C   ALA A  54       2.082  -3.823   3.936  1.00  0.00           C  
ATOM    844  O   ALA A  54       1.998  -4.996   4.289  1.00  0.00           O  
ATOM    845  CB  ALA A  54       0.637  -2.955   2.083  1.00  0.00           C  
ATOM    846  H   ALA A  54       0.883  -0.946   3.420  1.00  0.00           H  
ATOM    847  HA  ALA A  54      -0.027  -3.554   4.029  1.00  0.00           H  
ATOM    848  HB1 ALA A  54       1.448  -2.365   1.650  1.00  0.00           H  
ATOM    849  HB2 ALA A  54       0.664  -3.956   1.657  1.00  0.00           H  
ATOM    850  HB3 ALA A  54      -0.316  -2.484   1.846  1.00  0.00           H  
ATOM    851  N   VAL A  55       3.245  -3.176   3.865  1.00  0.00           N  
ATOM    852  CA  VAL A  55       4.521  -3.773   4.226  1.00  0.00           C  
ATOM    853  C   VAL A  55       4.639  -3.807   5.746  1.00  0.00           C  
ATOM    854  O   VAL A  55       5.474  -3.155   6.368  1.00  0.00           O  
ATOM    855  CB  VAL A  55       5.684  -3.046   3.539  1.00  0.00           C  
ATOM    856  CG1 VAL A  55       7.029  -3.623   3.973  1.00  0.00           C  
ATOM    857  CG2 VAL A  55       5.605  -3.242   2.032  1.00  0.00           C  
ATOM    858  H   VAL A  55       3.230  -2.236   3.483  1.00  0.00           H  
ATOM    859  HA  VAL A  55       4.511  -4.813   3.895  1.00  0.00           H  
ATOM    860  HB  VAL A  55       5.643  -1.980   3.769  1.00  0.00           H  
ATOM    861 HG11 VAL A  55       7.042  -4.698   3.793  1.00  0.00           H  
ATOM    862 HG12 VAL A  55       7.825  -3.148   3.400  1.00  0.00           H  
ATOM    863 HG13 VAL A  55       7.180  -3.430   5.036  1.00  0.00           H  
ATOM    864 HG21 VAL A  55       4.638  -2.891   1.672  1.00  0.00           H  
ATOM    865 HG22 VAL A  55       6.401  -2.675   1.550  1.00  0.00           H  
ATOM    866 HG23 VAL A  55       5.717  -4.301   1.795  1.00  0.00           H  
ATOM    867  N   SER A  56       3.748  -4.581   6.351  1.00  0.00           N  
ATOM    868  CA  SER A  56       3.665  -4.786   7.773  1.00  0.00           C  
ATOM    869  C   SER A  56       2.956  -6.105   8.039  1.00  0.00           C  
ATOM    870  O   SER A  56       1.862  -6.131   8.606  1.00  0.00           O  
ATOM    871  CB  SER A  56       2.945  -3.593   8.397  1.00  0.00           C  
ATOM    872  OG  SER A  56       3.870  -2.536   8.573  1.00  0.00           O  
ATOM    873  H   SER A  56       3.020  -4.973   5.772  1.00  0.00           H  
ATOM    874  HA  SER A  56       4.674  -4.863   8.178  1.00  0.00           H  
ATOM    875  HB2 SER A  56       2.138  -3.273   7.729  1.00  0.00           H  
ATOM    876  HB3 SER A  56       2.524  -3.886   9.362  1.00  0.00           H  
ATOM    877  HG  SER A  56       4.418  -2.465   7.778  1.00  0.00           H  
ATOM    878  N   THR A  57       3.576  -7.204   7.606  1.00  0.00           N  
ATOM    879  CA  THR A  57       3.084  -8.547   7.839  1.00  0.00           C  
ATOM    880  C   THR A  57       2.567  -8.740   9.259  1.00  0.00           C  
ATOM    881  O   THR A  57       3.243  -8.413  10.233  1.00  0.00           O  
ATOM    882  CB  THR A  57       4.192  -9.553   7.563  1.00  0.00           C  
ATOM    883  OG1 THR A  57       4.971  -9.120   6.472  1.00  0.00           O  
ATOM    884  CG2 THR A  57       3.561 -10.905   7.244  1.00  0.00           C  
ATOM    885  H   THR A  57       4.388  -7.151   7.002  1.00  0.00           H  
ATOM    886  HA  THR A  57       2.272  -8.724   7.137  1.00  0.00           H  
ATOM    887  HB  THR A  57       4.830  -9.646   8.445  1.00  0.00           H  
ATOM    888  HG1 THR A  57       5.463  -9.908   6.170  1.00  0.00           H  
ATOM    889 HG21 THR A  57       4.356 -11.609   6.981  1.00  0.00           H  
ATOM    890 HG22 THR A  57       3.013 -11.272   8.110  1.00  0.00           H  
ATOM    891 HG23 THR A  57       2.882 -10.793   6.398  1.00  0.00           H  
ATOM    892  N   GLY A  58       1.344  -9.248   9.372  1.00  0.00           N  
ATOM    893  CA  GLY A  58       0.737  -9.485  10.667  1.00  0.00           C  
ATOM    894  C   GLY A  58       0.005  -8.262  11.220  1.00  0.00           C  
ATOM    895  O   GLY A  58      -0.682  -8.384  12.229  1.00  0.00           O  
ATOM    896  H   GLY A  58       0.855  -9.491   8.518  1.00  0.00           H  
ATOM    897  HA2 GLY A  58       0.034 -10.314  10.594  1.00  0.00           H  
ATOM    898  HA3 GLY A  58       1.525  -9.757  11.370  1.00  0.00           H  
ATOM    899  N   THR A  59       0.090  -7.093  10.579  1.00  0.00           N  
ATOM    900  CA  THR A  59      -0.608  -5.936  11.111  1.00  0.00           C  
ATOM    901  C   THR A  59      -2.053  -6.012  10.661  1.00  0.00           C  
ATOM    902  O   THR A  59      -2.307  -6.297   9.491  1.00  0.00           O  
ATOM    903  CB  THR A  59       0.012  -4.628  10.617  1.00  0.00           C  
ATOM    904  OG1 THR A  59       1.414  -4.635  10.771  1.00  0.00           O  
ATOM    905  CG2 THR A  59      -0.548  -3.480  11.445  1.00  0.00           C  
ATOM    906  H   THR A  59       0.543  -7.016   9.676  1.00  0.00           H  
ATOM    907  HA  THR A  59      -0.565  -5.974  12.200  1.00  0.00           H  
ATOM    908  HB  THR A  59      -0.247  -4.476   9.567  1.00  0.00           H  
ATOM    909  HG1 THR A  59       1.750  -5.404  10.293  1.00  0.00           H  
ATOM    910 HG21 THR A  59      -0.272  -3.617  12.491  1.00  0.00           H  
ATOM    911 HG22 THR A  59      -0.127  -2.540  11.088  1.00  0.00           H  
ATOM    912 HG23 THR A  59      -1.635  -3.454  11.359  1.00  0.00           H  
ATOM    913  N   GLU A  60      -2.999  -5.767  11.564  1.00  0.00           N  
ATOM    914  CA  GLU A  60      -4.388  -5.777  11.168  1.00  0.00           C  
ATOM    915  C   GLU A  60      -4.692  -4.432  10.518  1.00  0.00           C  
ATOM    916  O   GLU A  60      -4.977  -3.425  11.167  1.00  0.00           O  
ATOM    917  CB  GLU A  60      -5.290  -6.146  12.340  1.00  0.00           C  
ATOM    918  CG  GLU A  60      -5.298  -5.059  13.418  1.00  0.00           C  
ATOM    919  CD  GLU A  60      -6.396  -5.311  14.437  1.00  0.00           C  
ATOM    920  OE1 GLU A  60      -7.525  -5.606  13.989  1.00  0.00           O  
ATOM    921  OE2 GLU A  60      -6.083  -5.209  15.643  1.00  0.00           O  
ATOM    922  H   GLU A  60      -2.756  -5.501  12.506  1.00  0.00           H  
ATOM    923  HA  GLU A  60      -4.505  -6.544  10.400  1.00  0.00           H  
ATOM    924  HB2 GLU A  60      -6.296  -6.306  11.944  1.00  0.00           H  
ATOM    925  HB3 GLU A  60      -4.940  -7.080  12.777  1.00  0.00           H  
ATOM    926  HG2 GLU A  60      -4.335  -5.021  13.928  1.00  0.00           H  
ATOM    927  HG3 GLU A  60      -5.482  -4.091  12.947  1.00  0.00           H  
ATOM    928  N   VAL A  61      -4.552  -4.402   9.205  1.00  0.00           N  
ATOM    929  CA  VAL A  61      -4.734  -3.197   8.445  1.00  0.00           C  
ATOM    930  C   VAL A  61      -5.953  -3.365   7.545  1.00  0.00           C  
ATOM    931  O   VAL A  61      -6.182  -4.426   6.964  1.00  0.00           O  
ATOM    932  CB  VAL A  61      -3.433  -2.886   7.705  1.00  0.00           C  
ATOM    933  CG1 VAL A  61      -2.237  -3.050   8.641  1.00  0.00           C  
ATOM    934  CG2 VAL A  61      -3.197  -3.905   6.608  1.00  0.00           C  
ATOM    935  H   VAL A  61      -4.350  -5.272   8.716  1.00  0.00           H  
ATOM    936  HA  VAL A  61      -4.939  -2.389   9.149  1.00  0.00           H  
ATOM    937  HB  VAL A  61      -3.466  -1.876   7.294  1.00  0.00           H  
ATOM    938 HG11 VAL A  61      -2.234  -4.064   9.043  1.00  0.00           H  
ATOM    939 HG12 VAL A  61      -1.313  -2.873   8.090  1.00  0.00           H  
ATOM    940 HG13 VAL A  61      -2.315  -2.332   9.456  1.00  0.00           H  
ATOM    941 HG21 VAL A  61      -3.141  -4.890   7.071  1.00  0.00           H  
ATOM    942 HG22 VAL A  61      -4.027  -3.864   5.906  1.00  0.00           H  
ATOM    943 HG23 VAL A  61      -2.255  -3.672   6.115  1.00  0.00           H  
ATOM    944  N   THR A  62      -6.772  -2.327   7.466  1.00  0.00           N  
ATOM    945  CA  THR A  62      -8.015  -2.373   6.731  1.00  0.00           C  
ATOM    946  C   THR A  62      -7.816  -2.105   5.246  1.00  0.00           C  
ATOM    947  O   THR A  62      -7.378  -1.021   4.869  1.00  0.00           O  
ATOM    948  CB  THR A  62      -8.937  -1.307   7.292  1.00  0.00           C  
ATOM    949  OG1 THR A  62      -8.761  -1.153   8.686  1.00  0.00           O  
ATOM    950  CG2 THR A  62     -10.366  -1.726   6.992  1.00  0.00           C  
ATOM    951  H   THR A  62      -6.607  -1.530   8.073  1.00  0.00           H  
ATOM    952  HA  THR A  62      -8.469  -3.353   6.870  1.00  0.00           H  
ATOM    953  HB  THR A  62      -8.686  -0.369   6.791  1.00  0.00           H  
ATOM    954  HG1 THR A  62      -9.140  -0.305   8.951  1.00  0.00           H  
ATOM    955 HG21 THR A  62     -11.055  -0.973   7.374  1.00  0.00           H  
ATOM    956 HG22 THR A  62     -10.502  -1.824   5.914  1.00  0.00           H  
ATOM    957 HG23 THR A  62     -10.575  -2.685   7.467  1.00  0.00           H  
ATOM    958  N   LEU A  63      -8.167  -3.058   4.394  1.00  0.00           N  
ATOM    959  CA  LEU A  63      -8.058  -2.861   2.968  1.00  0.00           C  
ATOM    960  C   LEU A  63      -9.382  -2.355   2.406  1.00  0.00           C  
ATOM    961  O   LEU A  63     -10.417  -3.007   2.530  1.00  0.00           O  
ATOM    962  CB  LEU A  63      -7.591  -4.150   2.322  1.00  0.00           C  
ATOM    963  CG  LEU A  63      -6.564  -3.770   1.271  1.00  0.00           C  
ATOM    964  CD1 LEU A  63      -5.836  -5.046   0.896  1.00  0.00           C  
ATOM    965  CD2 LEU A  63      -7.225  -3.141   0.048  1.00  0.00           C  
ATOM    966  H   LEU A  63      -8.565  -3.925   4.736  1.00  0.00           H  
ATOM    967  HA  LEU A  63      -7.295  -2.100   2.796  1.00  0.00           H  
ATOM    968  HB2 LEU A  63      -7.089  -4.754   3.079  1.00  0.00           H  
ATOM    969  HB3 LEU A  63      -8.425  -4.705   1.889  1.00  0.00           H  
ATOM    970  HG  LEU A  63      -5.851  -3.068   1.705  1.00  0.00           H  
ATOM    971 HD11 LEU A  63      -5.439  -5.510   1.799  1.00  0.00           H  
ATOM    972 HD12 LEU A  63      -6.527  -5.733   0.410  1.00  0.00           H  
ATOM    973 HD13 LEU A  63      -5.013  -4.810   0.223  1.00  0.00           H  
ATOM    974 HD21 LEU A  63      -7.971  -3.826  -0.354  1.00  0.00           H  
ATOM    975 HD22 LEU A  63      -7.706  -2.204   0.330  1.00  0.00           H  
ATOM    976 HD23 LEU A  63      -6.468  -2.942  -0.710  1.00  0.00           H  
ATOM    977  N   ILE A  64      -9.337  -1.165   1.817  1.00  0.00           N  
ATOM    978  CA  ILE A  64     -10.478  -0.451   1.280  1.00  0.00           C  
ATOM    979  C   ILE A  64     -10.443  -0.393  -0.237  1.00  0.00           C  
ATOM    980  O   ILE A  64      -9.381  -0.476  -0.847  1.00  0.00           O  
ATOM    981  CB  ILE A  64     -10.397   0.999   1.766  1.00  0.00           C  
ATOM    982  CG1 ILE A  64     -10.387   1.080   3.284  1.00  0.00           C  
ATOM    983  CG2 ILE A  64     -11.555   1.846   1.248  1.00  0.00           C  
ATOM    984  CD1 ILE A  64     -10.220   2.525   3.727  1.00  0.00           C  
ATOM    985  H   ILE A  64      -8.424  -0.752   1.687  1.00  0.00           H  
ATOM    986  HA  ILE A  64     -11.409  -0.911   1.616  1.00  0.00           H  
ATOM    987  HB  ILE A  64      -9.470   1.426   1.387  1.00  0.00           H  
ATOM    988 HG12 ILE A  64     -11.336   0.692   3.666  1.00  0.00           H  
ATOM    989 HG13 ILE A  64      -9.565   0.478   3.673  1.00  0.00           H  
ATOM    990 HG21 ILE A  64     -11.558   1.832   0.157  1.00  0.00           H  
ATOM    991 HG22 ILE A  64     -12.496   1.439   1.618  1.00  0.00           H  
ATOM    992 HG23 ILE A  64     -11.435   2.871   1.602  1.00  0.00           H  
ATOM    993 HD11 ILE A  64      -9.296   2.919   3.306  1.00  0.00           H  
ATOM    994 HD12 ILE A  64     -11.073   3.118   3.382  1.00  0.00           H  
ATOM    995 HD13 ILE A  64     -10.160   2.548   4.817  1.00  0.00           H  
ATOM    996  N   ALA A  65     -11.605  -0.167  -0.837  1.00  0.00           N  
ATOM    997  CA  ALA A  65     -11.695   0.192  -2.227  1.00  0.00           C  
ATOM    998  C   ALA A  65     -12.847   1.157  -2.311  1.00  0.00           C  
ATOM    999  O   ALA A  65     -13.981   0.833  -1.970  1.00  0.00           O  
ATOM   1000  CB  ALA A  65     -11.887  -1.000  -3.150  1.00  0.00           C  
ATOM   1001  H   ALA A  65     -12.452  -0.103  -0.275  1.00  0.00           H  
ATOM   1002  HA  ALA A  65     -10.801   0.750  -2.497  1.00  0.00           H  
ATOM   1003  HB1 ALA A  65     -11.056  -1.696  -3.042  1.00  0.00           H  
ATOM   1004  HB2 ALA A  65     -12.825  -1.498  -2.906  1.00  0.00           H  
ATOM   1005  HB3 ALA A  65     -11.936  -0.659  -4.187  1.00  0.00           H  
ATOM   1006  N   GLN A  66     -12.520   2.372  -2.709  1.00  0.00           N  
ATOM   1007  CA  GLN A  66     -13.497   3.413  -2.810  1.00  0.00           C  
ATOM   1008  C   GLN A  66     -13.525   3.889  -4.247  1.00  0.00           C  
ATOM   1009  O   GLN A  66     -13.077   4.992  -4.564  1.00  0.00           O  
ATOM   1010  CB  GLN A  66     -13.051   4.497  -1.851  1.00  0.00           C  
ATOM   1011  CG  GLN A  66     -14.089   5.593  -1.837  1.00  0.00           C  
ATOM   1012  CD  GLN A  66     -13.371   6.922  -1.775  1.00  0.00           C  
ATOM   1013  OE1 GLN A  66     -13.380   7.591  -0.748  1.00  0.00           O  
ATOM   1014  NE2 GLN A  66     -12.688   7.262  -2.862  1.00  0.00           N  
ATOM   1015  H   GLN A  66     -11.542   2.632  -2.788  1.00  0.00           H  
ATOM   1016  HA  GLN A  66     -14.481   3.012  -2.562  1.00  0.00           H  
ATOM   1017  HB2 GLN A  66     -12.924   4.099  -0.846  1.00  0.00           H  
ATOM   1018  HB3 GLN A  66     -12.105   4.903  -2.209  1.00  0.00           H  
ATOM   1019  HG2 GLN A  66     -14.665   5.516  -2.756  1.00  0.00           H  
ATOM   1020  HG3 GLN A  66     -14.733   5.436  -0.972  1.00  0.00           H  
ATOM   1021 HE21 GLN A  66     -12.708   6.641  -3.670  1.00  0.00           H  
ATOM   1022 HE22 GLN A  66     -12.142   8.111  -2.863  1.00  0.00           H  
ATOM   1023  N   GLY A  67     -13.988   3.008  -5.123  1.00  0.00           N  
ATOM   1024  CA  GLY A  67     -14.035   3.256  -6.542  1.00  0.00           C  
ATOM   1025  C   GLY A  67     -15.214   2.542  -7.172  1.00  0.00           C  
ATOM   1026  O   GLY A  67     -16.105   2.053  -6.478  1.00  0.00           O  
ATOM   1027  H   GLY A  67     -14.298   2.098  -4.813  1.00  0.00           H  
ATOM   1028  HA2 GLY A  67     -14.007   4.314  -6.776  1.00  0.00           H  
ATOM   1029  HA3 GLY A  67     -13.142   2.811  -6.968  1.00  0.00           H  
ATOM   1030  N   GLU A  68     -15.168   2.441  -8.498  1.00  0.00           N  
ATOM   1031  CA  GLU A  68     -16.144   1.733  -9.297  1.00  0.00           C  
ATOM   1032  C   GLU A  68     -16.345   0.316  -8.776  1.00  0.00           C  
ATOM   1033  O   GLU A  68     -17.469  -0.176  -8.743  1.00  0.00           O  
ATOM   1034  CB  GLU A  68     -15.652   1.659 -10.742  1.00  0.00           C  
ATOM   1035  CG  GLU A  68     -15.483   3.054 -11.343  1.00  0.00           C  
ATOM   1036  CD  GLU A  68     -15.333   2.998 -12.858  1.00  0.00           C  
ATOM   1037  OE1 GLU A  68     -14.670   2.050 -13.333  1.00  0.00           O  
ATOM   1038  OE2 GLU A  68     -15.877   3.913 -13.511  1.00  0.00           O  
ATOM   1039  H   GLU A  68     -14.385   2.880  -8.966  1.00  0.00           H  
ATOM   1040  HA  GLU A  68     -17.097   2.261  -9.237  1.00  0.00           H  
ATOM   1041  HB2 GLU A  68     -14.704   1.117 -10.780  1.00  0.00           H  
ATOM   1042  HB3 GLU A  68     -16.388   1.105 -11.323  1.00  0.00           H  
ATOM   1043  HG2 GLU A  68     -16.362   3.653 -11.111  1.00  0.00           H  
ATOM   1044  HG3 GLU A  68     -14.602   3.531 -10.914  1.00  0.00           H  
ATOM   1045  N   ASP A  69     -15.262  -0.364  -8.393  1.00  0.00           N  
ATOM   1046  CA  ASP A  69     -15.417  -1.688  -7.848  1.00  0.00           C  
ATOM   1047  C   ASP A  69     -15.024  -1.532  -6.406  1.00  0.00           C  
ATOM   1048  O   ASP A  69     -14.047  -2.137  -6.003  1.00  0.00           O  
ATOM   1049  CB  ASP A  69     -14.540  -2.709  -8.576  1.00  0.00           C  
ATOM   1050  CG  ASP A  69     -14.414  -2.450 -10.071  1.00  0.00           C  
ATOM   1051  OD1 ASP A  69     -15.344  -2.843 -10.805  1.00  0.00           O  
ATOM   1052  OD2 ASP A  69     -13.376  -1.863 -10.447  1.00  0.00           O  
ATOM   1053  H   ASP A  69     -14.369   0.089  -8.208  1.00  0.00           H  
ATOM   1054  HA  ASP A  69     -16.444  -2.028  -7.879  1.00  0.00           H  
ATOM   1055  HB2 ASP A  69     -13.555  -2.697  -8.114  1.00  0.00           H  
ATOM   1056  HB3 ASP A  69     -14.975  -3.698  -8.437  1.00  0.00           H  
ATOM   1057  N   GLU A  70     -15.676  -0.637  -5.662  1.00  0.00           N  
ATOM   1058  CA  GLU A  70     -15.338  -0.377  -4.282  1.00  0.00           C  
ATOM   1059  C   GLU A  70     -15.402  -1.662  -3.469  1.00  0.00           C  
ATOM   1060  O   GLU A  70     -14.380  -2.323  -3.300  1.00  0.00           O  
ATOM   1061  CB  GLU A  70     -16.251   0.712  -3.733  1.00  0.00           C  
ATOM   1062  CG  GLU A  70     -17.701   0.542  -4.192  1.00  0.00           C  
ATOM   1063  CD  GLU A  70     -18.664   0.714  -3.031  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70     -18.693  -0.221  -2.201  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70     -19.351   1.757  -2.999  1.00  0.00           O  
ATOM   1066  H   GLU A  70     -16.344  -0.009  -6.091  1.00  0.00           H  
ATOM   1067  HA  GLU A  70     -14.311  -0.017  -4.234  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70     -16.184   0.685  -2.642  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70     -15.893   1.678  -4.081  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70     -17.924   1.273  -4.970  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70     -17.827  -0.461  -4.599  1.00  0.00           H  
ATOM   1072  N   GLN A  71     -16.594  -2.032  -2.990  1.00  0.00           N  
ATOM   1073  CA  GLN A  71     -16.812  -3.238  -2.215  1.00  0.00           C  
ATOM   1074  C   GLN A  71     -16.098  -4.445  -2.810  1.00  0.00           C  
ATOM   1075  O   GLN A  71     -15.450  -5.190  -2.082  1.00  0.00           O  
ATOM   1076  CB  GLN A  71     -18.309  -3.522  -2.132  1.00  0.00           C  
ATOM   1077  CG  GLN A  71     -18.898  -2.938  -0.848  1.00  0.00           C  
ATOM   1078  CD  GLN A  71     -18.276  -3.548   0.404  1.00  0.00           C  
ATOM   1079  OE1 GLN A  71     -18.358  -2.962   1.479  1.00  0.00           O  
ATOM   1080  NE2 GLN A  71     -17.647  -4.715   0.278  1.00  0.00           N  
ATOM   1081  H   GLN A  71     -17.381  -1.403  -3.084  1.00  0.00           H  
ATOM   1082  HA  GLN A  71     -16.427  -3.094  -1.205  1.00  0.00           H  
ATOM   1083  HB2 GLN A  71     -18.814  -3.101  -3.002  1.00  0.00           H  
ATOM   1084  HB3 GLN A  71     -18.460  -4.601  -2.118  1.00  0.00           H  
ATOM   1085  HG2 GLN A  71     -18.743  -1.858  -0.836  1.00  0.00           H  
ATOM   1086  HG3 GLN A  71     -19.968  -3.138  -0.829  1.00  0.00           H  
ATOM   1087 HE21 GLN A  71     -17.564  -5.173  -0.616  1.00  0.00           H  
ATOM   1088 HE22 GLN A  71     -17.210  -5.146   1.090  1.00  0.00           H  
ATOM   1089  N   GLU A  72     -16.217  -4.637  -4.123  1.00  0.00           N  
ATOM   1090  CA  GLU A  72     -15.617  -5.771  -4.788  1.00  0.00           C  
ATOM   1091  C   GLU A  72     -14.102  -5.738  -4.610  1.00  0.00           C  
ATOM   1092  O   GLU A  72     -13.503  -6.740  -4.216  1.00  0.00           O  
ATOM   1093  CB  GLU A  72     -16.079  -5.750  -6.248  1.00  0.00           C  
ATOM   1094  CG  GLU A  72     -14.977  -6.038  -7.261  1.00  0.00           C  
ATOM   1095  CD  GLU A  72     -15.544  -6.031  -8.671  1.00  0.00           C  
ATOM   1096  OE1 GLU A  72     -16.406  -5.163  -8.927  1.00  0.00           O  
ATOM   1097  OE2 GLU A  72     -15.092  -6.884  -9.463  1.00  0.00           O  
ATOM   1098  H   GLU A  72     -16.632  -3.919  -4.695  1.00  0.00           H  
ATOM   1099  HA  GLU A  72     -15.982  -6.682  -4.312  1.00  0.00           H  
ATOM   1100  HB2 GLU A  72     -16.880  -6.477  -6.381  1.00  0.00           H  
ATOM   1101  HB3 GLU A  72     -16.468  -4.760  -6.484  1.00  0.00           H  
ATOM   1102  HG2 GLU A  72     -14.217  -5.256  -7.194  1.00  0.00           H  
ATOM   1103  HG3 GLU A  72     -14.515  -7.006  -7.062  1.00  0.00           H  
ATOM   1104  N   ALA A  73     -13.495  -4.578  -4.863  1.00  0.00           N  
ATOM   1105  CA  ALA A  73     -12.071  -4.407  -4.753  1.00  0.00           C  
ATOM   1106  C   ALA A  73     -11.631  -4.669  -3.325  1.00  0.00           C  
ATOM   1107  O   ALA A  73     -10.838  -5.566  -3.065  1.00  0.00           O  
ATOM   1108  CB  ALA A  73     -11.775  -2.970  -5.147  1.00  0.00           C  
ATOM   1109  H   ALA A  73     -14.024  -3.722  -5.043  1.00  0.00           H  
ATOM   1110  HA  ALA A  73     -11.561  -5.092  -5.430  1.00  0.00           H  
ATOM   1111  HB1 ALA A  73     -12.420  -2.321  -4.547  1.00  0.00           H  
ATOM   1112  HB2 ALA A  73     -10.731  -2.718  -5.001  1.00  0.00           H  
ATOM   1113  HB3 ALA A  73     -12.072  -2.830  -6.189  1.00  0.00           H  
ATOM   1114  N   LEU A  74     -12.173  -3.897  -2.386  1.00  0.00           N  
ATOM   1115  CA  LEU A  74     -11.806  -4.006  -0.987  1.00  0.00           C  
ATOM   1116  C   LEU A  74     -11.956  -5.436  -0.477  1.00  0.00           C  
ATOM   1117  O   LEU A  74     -11.073  -5.912   0.235  1.00  0.00           O  
ATOM   1118  CB  LEU A  74     -12.587  -2.970  -0.195  1.00  0.00           C  
ATOM   1119  CG  LEU A  74     -14.084  -3.126  -0.402  1.00  0.00           C  
ATOM   1120  CD1 LEU A  74     -14.728  -3.771   0.816  1.00  0.00           C  
ATOM   1121  CD2 LEU A  74     -14.658  -1.738  -0.657  1.00  0.00           C  
ATOM   1122  H   LEU A  74     -12.898  -3.239  -2.655  1.00  0.00           H  
ATOM   1123  HA  LEU A  74     -10.750  -3.752  -0.901  1.00  0.00           H  
ATOM   1124  HB2 LEU A  74     -12.327  -3.006   0.863  1.00  0.00           H  
ATOM   1125  HB3 LEU A  74     -12.312  -2.004  -0.614  1.00  0.00           H  
ATOM   1126  HG  LEU A  74     -14.263  -3.748  -1.280  1.00  0.00           H  
ATOM   1127 HD11 LEU A  74     -14.552  -3.150   1.694  1.00  0.00           H  
ATOM   1128 HD12 LEU A  74     -15.799  -3.869   0.639  1.00  0.00           H  
ATOM   1129 HD13 LEU A  74     -14.293  -4.759   0.965  1.00  0.00           H  
ATOM   1130 HD21 LEU A  74     -14.446  -1.076   0.179  1.00  0.00           H  
ATOM   1131 HD22 LEU A  74     -14.207  -1.324  -1.563  1.00  0.00           H  
ATOM   1132 HD23 LEU A  74     -15.735  -1.808  -0.810  1.00  0.00           H  
ATOM   1133  N   GLU A  75     -13.023  -6.139  -0.878  1.00  0.00           N  
ATOM   1134  CA  GLU A  75     -13.180  -7.540  -0.526  1.00  0.00           C  
ATOM   1135  C   GLU A  75     -12.013  -8.351  -1.083  1.00  0.00           C  
ATOM   1136  O   GLU A  75     -11.337  -9.028  -0.315  1.00  0.00           O  
ATOM   1137  CB  GLU A  75     -14.514  -8.078  -1.041  1.00  0.00           C  
ATOM   1138  CG  GLU A  75     -15.676  -7.339  -0.377  1.00  0.00           C  
ATOM   1139  CD  GLU A  75     -15.651  -7.455   1.140  1.00  0.00           C  
ATOM   1140  OE1 GLU A  75     -15.146  -8.488   1.630  1.00  0.00           O  
ATOM   1141  OE2 GLU A  75     -16.144  -6.499   1.778  1.00  0.00           O  
ATOM   1142  H   GLU A  75     -13.738  -5.705  -1.453  1.00  0.00           H  
ATOM   1143  HA  GLU A  75     -13.157  -7.635   0.560  1.00  0.00           H  
ATOM   1144  HB2 GLU A  75     -14.560  -7.945  -2.123  1.00  0.00           H  
ATOM   1145  HB3 GLU A  75     -14.586  -9.137  -0.794  1.00  0.00           H  
ATOM   1146  HG2 GLU A  75     -15.602  -6.283  -0.641  1.00  0.00           H  
ATOM   1147  HG3 GLU A  75     -16.621  -7.732  -0.750  1.00  0.00           H  
ATOM   1148  N   LYS A  76     -11.764  -8.268  -2.397  1.00  0.00           N  
ATOM   1149  CA  LYS A  76     -10.658  -8.959  -3.052  1.00  0.00           C  
ATOM   1150  C   LYS A  76      -9.373  -8.786  -2.268  1.00  0.00           C  
ATOM   1151  O   LYS A  76      -8.713  -9.742  -1.871  1.00  0.00           O  
ATOM   1152  CB  LYS A  76     -10.391  -8.296  -4.402  1.00  0.00           C  
ATOM   1153  CG  LYS A  76     -11.584  -8.457  -5.321  1.00  0.00           C  
ATOM   1154  CD  LYS A  76     -11.465  -9.789  -6.061  1.00  0.00           C  
ATOM   1155  CE  LYS A  76     -10.220  -9.755  -6.955  1.00  0.00           C  
ATOM   1156  NZ  LYS A  76     -10.062 -11.015  -7.703  1.00  0.00           N  
ATOM   1157  H   LYS A  76     -12.293  -7.608  -2.960  1.00  0.00           H  
ATOM   1158  HA  LYS A  76     -10.877 -10.018  -3.183  1.00  0.00           H  
ATOM   1159  HB2 LYS A  76     -10.223  -7.233  -4.224  1.00  0.00           H  
ATOM   1160  HB3 LYS A  76      -9.499  -8.727  -4.857  1.00  0.00           H  
ATOM   1161  HG2 LYS A  76     -12.476  -8.387  -4.697  1.00  0.00           H  
ATOM   1162  HG3 LYS A  76     -11.604  -7.632  -6.033  1.00  0.00           H  
ATOM   1163  HD2 LYS A  76     -11.368 -10.598  -5.337  1.00  0.00           H  
ATOM   1164  HD3 LYS A  76     -12.361  -9.947  -6.662  1.00  0.00           H  
ATOM   1165  HE2 LYS A  76     -10.292  -8.926  -7.662  1.00  0.00           H  
ATOM   1166  HE3 LYS A  76      -9.331  -9.597  -6.338  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  76     -10.877 -11.176  -8.278  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  76      -9.246 -10.961  -8.297  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  76      -9.948 -11.783  -7.057  1.00  0.00           H  
ATOM   1170  N   LEU A  77      -9.032  -7.521  -2.072  1.00  0.00           N  
ATOM   1171  CA  LEU A  77      -7.776  -7.129  -1.487  1.00  0.00           C  
ATOM   1172  C   LEU A  77      -7.658  -7.509  -0.020  1.00  0.00           C  
ATOM   1173  O   LEU A  77      -6.737  -8.252   0.310  1.00  0.00           O  
ATOM   1174  CB  LEU A  77      -7.528  -5.651  -1.758  1.00  0.00           C  
ATOM   1175  CG  LEU A  77      -7.235  -5.420  -3.248  1.00  0.00           C  
ATOM   1176  CD1 LEU A  77      -6.257  -6.453  -3.765  1.00  0.00           C  
ATOM   1177  CD2 LEU A  77      -8.430  -5.680  -4.145  1.00  0.00           C  
ATOM   1178  H   LEU A  77      -9.670  -6.816  -2.434  1.00  0.00           H  
ATOM   1179  HA  LEU A  77      -6.991  -7.684  -2.001  1.00  0.00           H  
ATOM   1180  HB2 LEU A  77      -8.392  -5.068  -1.441  1.00  0.00           H  
ATOM   1181  HB3 LEU A  77      -6.657  -5.365  -1.170  1.00  0.00           H  
ATOM   1182  HG  LEU A  77      -6.864  -4.408  -3.410  1.00  0.00           H  
ATOM   1183 HD11 LEU A  77      -6.686  -7.444  -3.605  1.00  0.00           H  
ATOM   1184 HD12 LEU A  77      -6.133  -6.289  -4.836  1.00  0.00           H  
ATOM   1185 HD13 LEU A  77      -5.307  -6.353  -3.252  1.00  0.00           H  
ATOM   1186 HD21 LEU A  77      -9.266  -5.066  -3.817  1.00  0.00           H  
ATOM   1187 HD22 LEU A  77      -8.176  -5.474  -5.182  1.00  0.00           H  
ATOM   1188 HD23 LEU A  77      -8.703  -6.732  -4.043  1.00  0.00           H  
ATOM   1189  N   ALA A  78      -8.545  -7.033   0.862  1.00  0.00           N  
ATOM   1190  CA  ALA A  78      -8.435  -7.395   2.274  1.00  0.00           C  
ATOM   1191  C   ALA A  78      -8.581  -8.906   2.461  1.00  0.00           C  
ATOM   1192  O   ALA A  78      -8.030  -9.465   3.406  1.00  0.00           O  
ATOM   1193  CB  ALA A  78      -9.401  -6.612   3.162  1.00  0.00           C  
ATOM   1194  H   ALA A  78      -9.348  -6.498   0.542  1.00  0.00           H  
ATOM   1195  HA  ALA A  78      -7.427  -7.138   2.601  1.00  0.00           H  
ATOM   1196  HB1 ALA A  78     -10.436  -6.802   2.891  1.00  0.00           H  
ATOM   1197  HB2 ALA A  78      -9.255  -6.911   4.205  1.00  0.00           H  
ATOM   1198  HB3 ALA A  78      -9.191  -5.542   3.111  1.00  0.00           H  
ATOM   1199  N   ALA A  79      -9.305  -9.584   1.570  1.00  0.00           N  
ATOM   1200  CA  ALA A  79      -9.356 -11.031   1.583  1.00  0.00           C  
ATOM   1201  C   ALA A  79      -7.967 -11.582   1.294  1.00  0.00           C  
ATOM   1202  O   ALA A  79      -7.402 -12.342   2.079  1.00  0.00           O  
ATOM   1203  CB  ALA A  79     -10.270 -11.500   0.458  1.00  0.00           C  
ATOM   1204  H   ALA A  79      -9.821  -9.103   0.837  1.00  0.00           H  
ATOM   1205  HA  ALA A  79      -9.711 -11.389   2.549  1.00  0.00           H  
ATOM   1206  HB1 ALA A  79     -11.252 -11.040   0.564  1.00  0.00           H  
ATOM   1207  HB2 ALA A  79      -9.815 -11.193  -0.489  1.00  0.00           H  
ATOM   1208  HB3 ALA A  79     -10.354 -12.586   0.480  1.00  0.00           H  
ATOM   1209  N   TYR A  80      -7.428 -11.163   0.148  1.00  0.00           N  
ATOM   1210  CA  TYR A  80      -6.170 -11.629  -0.390  1.00  0.00           C  
ATOM   1211  C   TYR A  80      -5.032 -11.454   0.602  1.00  0.00           C  
ATOM   1212  O   TYR A  80      -4.439 -12.436   1.043  1.00  0.00           O  
ATOM   1213  CB  TYR A  80      -5.909 -10.869  -1.688  1.00  0.00           C  
ATOM   1214  CG  TYR A  80      -4.657 -11.318  -2.410  1.00  0.00           C  
ATOM   1215  CD1 TYR A  80      -4.418 -12.691  -2.590  1.00  0.00           C  
ATOM   1216  CD2 TYR A  80      -3.676 -10.380  -2.783  1.00  0.00           C  
ATOM   1217  CE1 TYR A  80      -3.206 -13.125  -3.149  1.00  0.00           C  
ATOM   1218  CE2 TYR A  80      -2.454 -10.820  -3.326  1.00  0.00           C  
ATOM   1219  CZ  TYR A  80      -2.217 -12.193  -3.499  1.00  0.00           C  
ATOM   1220  OH  TYR A  80      -0.987 -12.629  -3.890  1.00  0.00           O  
ATOM   1221  H   TYR A  80      -7.912 -10.437  -0.383  1.00  0.00           H  
ATOM   1222  HA  TYR A  80      -6.259 -12.689  -0.628  1.00  0.00           H  
ATOM   1223  HB2 TYR A  80      -6.790 -11.011  -2.318  1.00  0.00           H  
ATOM   1224  HB3 TYR A  80      -5.827  -9.808  -1.457  1.00  0.00           H  
ATOM   1225  HD1 TYR A  80      -5.157 -13.411  -2.267  1.00  0.00           H  
ATOM   1226  HD2 TYR A  80      -3.855  -9.326  -2.639  1.00  0.00           H  
ATOM   1227  HE1 TYR A  80      -3.027 -14.183  -3.282  1.00  0.00           H  
ATOM   1228  HE2 TYR A  80      -1.677 -10.112  -3.584  1.00  0.00           H  
ATOM   1229  HH  TYR A  80      -0.836 -13.544  -3.621  1.00  0.00           H  
ATOM   1230  N   VAL A  81      -4.768 -10.201   0.964  1.00  0.00           N  
ATOM   1231  CA  VAL A  81      -3.696  -9.743   1.843  1.00  0.00           C  
ATOM   1232  C   VAL A  81      -3.405 -10.620   3.048  1.00  0.00           C  
ATOM   1233  O   VAL A  81      -2.250 -10.741   3.456  1.00  0.00           O  
ATOM   1234  CB  VAL A  81      -4.109  -8.397   2.421  1.00  0.00           C  
ATOM   1235  CG1 VAL A  81      -4.240  -7.397   1.294  1.00  0.00           C  
ATOM   1236  CG2 VAL A  81      -5.457  -8.558   3.125  1.00  0.00           C  
ATOM   1237  H   VAL A  81      -5.388  -9.487   0.591  1.00  0.00           H  
ATOM   1238  HA  VAL A  81      -2.778  -9.625   1.267  1.00  0.00           H  
ATOM   1239  HB  VAL A  81      -3.357  -8.052   3.129  1.00  0.00           H  
ATOM   1240 HG11 VAL A  81      -3.306  -7.359   0.739  1.00  0.00           H  
ATOM   1241 HG12 VAL A  81      -5.053  -7.727   0.647  1.00  0.00           H  
ATOM   1242 HG13 VAL A  81      -4.478  -6.423   1.718  1.00  0.00           H  
ATOM   1243 HG21 VAL A  81      -6.209  -8.930   2.428  1.00  0.00           H  
ATOM   1244 HG22 VAL A  81      -5.362  -9.288   3.933  1.00  0.00           H  
ATOM   1245 HG23 VAL A  81      -5.788  -7.615   3.553  1.00  0.00           H  
ATOM   1246  N   GLN A  82      -4.451 -11.173   3.650  1.00  0.00           N  
ATOM   1247  CA  GLN A  82      -4.344 -11.877   4.899  1.00  0.00           C  
ATOM   1248  C   GLN A  82      -4.685 -13.353   4.763  1.00  0.00           C  
ATOM   1249  O   GLN A  82      -5.009 -13.997   5.759  1.00  0.00           O  
ATOM   1250  CB  GLN A  82      -5.326 -11.181   5.830  1.00  0.00           C  
ATOM   1251  CG  GLN A  82      -6.759 -11.395   5.387  1.00  0.00           C  
ATOM   1252  CD  GLN A  82      -7.644 -10.815   6.476  1.00  0.00           C  
ATOM   1253  OE1 GLN A  82      -7.361 -10.957   7.665  1.00  0.00           O  
ATOM   1254  NE2 GLN A  82      -8.628 -10.042   6.061  1.00  0.00           N  
ATOM   1255  H   GLN A  82      -5.370 -11.073   3.236  1.00  0.00           H  
ATOM   1256  HA  GLN A  82      -3.331 -11.772   5.289  1.00  0.00           H  
ATOM   1257  HB2 GLN A  82      -5.276 -11.580   6.835  1.00  0.00           H  
ATOM   1258  HB3 GLN A  82      -5.108 -10.113   5.865  1.00  0.00           H  
ATOM   1259  HG2 GLN A  82      -6.947 -10.941   4.412  1.00  0.00           H  
ATOM   1260  HG3 GLN A  82      -6.932 -12.455   5.272  1.00  0.00           H  
ATOM   1261 HE21 GLN A  82      -8.630  -9.868   5.064  1.00  0.00           H  
ATOM   1262 HE22 GLN A  82      -9.161  -9.466   6.711  1.00  0.00           H  
ATOM   1263  N   GLU A  83      -4.627 -13.896   3.548  1.00  0.00           N  
ATOM   1264  CA  GLU A  83      -5.106 -15.247   3.382  1.00  0.00           C  
ATOM   1265  C   GLU A  83      -4.028 -16.264   2.992  1.00  0.00           C  
ATOM   1266  O   GLU A  83      -3.791 -17.229   3.713  1.00  0.00           O  
ATOM   1267  CB  GLU A  83      -6.303 -15.174   2.430  1.00  0.00           C  
ATOM   1268  CG  GLU A  83      -5.883 -14.925   0.980  1.00  0.00           C  
ATOM   1269  CD  GLU A  83      -7.076 -14.810   0.042  1.00  0.00           C  
ATOM   1270  OE1 GLU A  83      -8.203 -15.117   0.490  1.00  0.00           O  
ATOM   1271  OE2 GLU A  83      -6.832 -14.415  -1.118  1.00  0.00           O  
ATOM   1272  H   GLU A  83      -4.426 -13.322   2.734  1.00  0.00           H  
ATOM   1273  HA  GLU A  83      -5.487 -15.561   4.355  1.00  0.00           H  
ATOM   1274  HB2 GLU A  83      -6.887 -16.093   2.485  1.00  0.00           H  
ATOM   1275  HB3 GLU A  83      -6.920 -14.321   2.749  1.00  0.00           H  
ATOM   1276  HG2 GLU A  83      -5.329 -13.987   0.934  1.00  0.00           H  
ATOM   1277  HG3 GLU A  83      -5.247 -15.740   0.637  1.00  0.00           H  
ATOM   1278  N   GLU A  84      -3.323 -16.057   1.880  1.00  0.00           N  
ATOM   1279  CA  GLU A  84      -2.403 -17.069   1.383  1.00  0.00           C  
ATOM   1280  C   GLU A  84      -0.983 -16.887   1.915  1.00  0.00           C  
ATOM   1281  O   GLU A  84      -0.079 -16.525   1.172  1.00  0.00           O  
ATOM   1282  CB  GLU A  84      -2.439 -17.065  -0.137  1.00  0.00           C  
ATOM   1283  CG  GLU A  84      -1.993 -15.674  -0.567  1.00  0.00           C  
ATOM   1284  CD  GLU A  84      -1.626 -15.608  -2.042  1.00  0.00           C  
ATOM   1285  OE1 GLU A  84      -2.323 -16.277  -2.834  1.00  0.00           O  
ATOM   1286  OE2 GLU A  84      -0.675 -14.861  -2.360  1.00  0.00           O  
ATOM   1287  H   GLU A  84      -3.393 -15.177   1.392  1.00  0.00           H  
ATOM   1288  HA  GLU A  84      -2.755 -18.043   1.725  1.00  0.00           H  
ATOM   1289  HB2 GLU A  84      -1.725 -17.806  -0.496  1.00  0.00           H  
ATOM   1290  HB3 GLU A  84      -3.439 -17.292  -0.503  1.00  0.00           H  
ATOM   1291  HG2 GLU A  84      -2.758 -14.938  -0.316  1.00  0.00           H  
ATOM   1292  HG3 GLU A  84      -1.110 -15.485   0.053  1.00  0.00           H  
ATOM   1293  N   VAL A  85      -0.839 -17.104   3.219  1.00  0.00           N  
ATOM   1294  CA  VAL A  85       0.389 -17.053   4.031  1.00  0.00           C  
ATOM   1295  C   VAL A  85       1.666 -16.787   3.229  1.00  0.00           C  
ATOM   1296  O   VAL A  85       2.261 -17.724   2.611  1.00  0.00           O  
ATOM   1297  CB  VAL A  85       0.526 -18.374   4.886  1.00  0.00           C  
ATOM   1298  CG1 VAL A  85      -0.526 -18.581   6.011  1.00  0.00           C  
ATOM   1299  CG2 VAL A  85       0.485 -19.673   4.045  1.00  0.00           C  
ATOM   1300  OXT VAL A  85       2.139 -15.609   3.180  1.00  0.00           O  
ATOM   1301  H   VAL A  85      -1.729 -17.265   3.663  1.00  0.00           H  
ATOM   1302  HA  VAL A  85       0.248 -16.192   4.710  1.00  0.00           H  
ATOM   1303  HB  VAL A  85       1.519 -18.340   5.385  1.00  0.00           H  
ATOM   1304 HG11 VAL A  85      -1.561 -18.610   5.622  1.00  0.00           H  
ATOM   1305 HG12 VAL A  85      -0.360 -19.520   6.574  1.00  0.00           H  
ATOM   1306 HG13 VAL A  85      -0.488 -17.782   6.776  1.00  0.00           H  
ATOM   1307 HG21 VAL A  85       1.246 -19.669   3.244  1.00  0.00           H  
ATOM   1308 HG22 VAL A  85       0.694 -20.569   4.661  1.00  0.00           H  
ATOM   1309 HG23 VAL A  85      -0.498 -19.828   3.562  1.00  0.00           H  
TER    1310      VAL A  85                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   2     -17.177   6.432  -2.200  1.00  0.00           N  
ATOM      2  CA  VAL A   2     -17.800   5.300  -1.504  1.00  0.00           C  
ATOM      3  C   VAL A   2     -16.738   4.385  -0.887  1.00  0.00           C  
ATOM      4  O   VAL A   2     -16.161   3.544  -1.568  1.00  0.00           O  
ATOM      5  CB  VAL A   2     -18.718   4.536  -2.462  1.00  0.00           C  
ATOM      6  CG1 VAL A   2     -19.516   3.483  -1.701  1.00  0.00           C  
ATOM      7  CG2 VAL A   2     -19.701   5.495  -3.132  1.00  0.00           C  
ATOM      8  H1  VAL A   2     -16.562   6.939  -1.548  1.00  0.00           H  
ATOM      9  H2  VAL A   2     -16.621   6.083  -2.994  1.00  0.00           H  
ATOM     10  H3  VAL A   2     -17.909   7.068  -2.546  1.00  0.00           H  
ATOM     11  HA  VAL A   2     -18.419   5.694  -0.698  1.00  0.00           H  
ATOM     12  HB  VAL A   2     -18.105   4.054  -3.226  1.00  0.00           H  
ATOM     13 HG11 VAL A   2     -18.831   2.793  -1.207  1.00  0.00           H  
ATOM     14 HG12 VAL A   2     -20.142   3.970  -0.953  1.00  0.00           H  
ATOM     15 HG13 VAL A   2     -20.148   2.931  -2.399  1.00  0.00           H  
ATOM     16 HG21 VAL A   2     -19.146   6.252  -3.686  1.00  0.00           H  
ATOM     17 HG22 VAL A   2     -20.342   4.939  -3.817  1.00  0.00           H  
ATOM     18 HG23 VAL A   2     -20.315   5.976  -2.370  1.00  0.00           H  
ATOM     19  N   GLN A   3     -16.453   4.554   0.404  1.00  0.00           N  
ATOM     20  CA  GLN A   3     -15.376   3.814   1.036  1.00  0.00           C  
ATOM     21  C   GLN A   3     -15.852   2.713   1.974  1.00  0.00           C  
ATOM     22  O   GLN A   3     -16.635   2.970   2.884  1.00  0.00           O  
ATOM     23  CB  GLN A   3     -14.523   4.798   1.835  1.00  0.00           C  
ATOM     24  CG  GLN A   3     -13.181   4.179   2.209  1.00  0.00           C  
ATOM     25  CD  GLN A   3     -12.338   5.180   2.975  1.00  0.00           C  
ATOM     26  OE1 GLN A   3     -11.799   6.108   2.384  1.00  0.00           O  
ATOM     27  NE2 GLN A   3     -12.212   5.009   4.286  1.00  0.00           N  
ATOM     28  H   GLN A   3     -17.000   5.184   0.971  1.00  0.00           H  
ATOM     29  HA  GLN A   3     -14.770   3.366   0.248  1.00  0.00           H  
ATOM     30  HB2 GLN A   3     -14.340   5.690   1.239  1.00  0.00           H  
ATOM     31  HB3 GLN A   3     -15.062   5.076   2.741  1.00  0.00           H  
ATOM     32  HG2 GLN A   3     -13.334   3.288   2.816  1.00  0.00           H  
ATOM     33  HG3 GLN A   3     -12.632   3.912   1.304  1.00  0.00           H  
ATOM     34 HE21 GLN A   3     -12.676   4.248   4.758  1.00  0.00           H  
ATOM     35 HE22 GLN A   3     -11.654   5.672   4.803  1.00  0.00           H  
ATOM     36  N   GLN A   4     -15.309   1.510   1.799  1.00  0.00           N  
ATOM     37  CA  GLN A   4     -15.529   0.407   2.715  1.00  0.00           C  
ATOM     38  C   GLN A   4     -14.150  -0.180   3.037  1.00  0.00           C  
ATOM     39  O   GLN A   4     -13.201   0.045   2.284  1.00  0.00           O  
ATOM     40  CB  GLN A   4     -16.505  -0.584   2.066  1.00  0.00           C  
ATOM     41  CG  GLN A   4     -16.630  -1.909   2.821  1.00  0.00           C  
ATOM     42  CD  GLN A   4     -17.207  -1.738   4.217  1.00  0.00           C  
ATOM     43  OE1 GLN A   4     -16.652  -1.015   5.038  1.00  0.00           O  
ATOM     44  NE2 GLN A   4     -18.305  -2.427   4.501  1.00  0.00           N  
ATOM     45  H   GLN A   4     -14.679   1.337   1.018  1.00  0.00           H  
ATOM     46  HA  GLN A   4     -15.967   0.793   3.636  1.00  0.00           H  
ATOM     47  HB2 GLN A   4     -17.487  -0.117   1.996  1.00  0.00           H  
ATOM     48  HB3 GLN A   4     -16.154  -0.803   1.059  1.00  0.00           H  
ATOM     49  HG2 GLN A   4     -17.285  -2.572   2.256  1.00  0.00           H  
ATOM     50  HG3 GLN A   4     -15.646  -2.366   2.904  1.00  0.00           H  
ATOM     51 HE21 GLN A   4     -18.703  -3.046   3.797  1.00  0.00           H  
ATOM     52 HE22 GLN A   4     -18.719  -2.345   5.416  1.00  0.00           H  
ATOM     53  N   LYS A   5     -14.002  -0.900   4.149  1.00  0.00           N  
ATOM     54  CA  LYS A   5     -12.739  -1.494   4.525  1.00  0.00           C  
ATOM     55  C   LYS A   5     -12.979  -2.746   5.358  1.00  0.00           C  
ATOM     56  O   LYS A   5     -13.857  -2.758   6.220  1.00  0.00           O  
ATOM     57  CB  LYS A   5     -11.906  -0.487   5.317  1.00  0.00           C  
ATOM     58  CG  LYS A   5     -12.611  -0.037   6.595  1.00  0.00           C  
ATOM     59  CD  LYS A   5     -13.678   1.001   6.268  1.00  0.00           C  
ATOM     60  CE  LYS A   5     -14.683   1.067   7.416  1.00  0.00           C  
ATOM     61  NZ  LYS A   5     -15.401  -0.213   7.561  1.00  0.00           N  
ATOM     62  H   LYS A   5     -14.770  -1.035   4.797  1.00  0.00           H  
ATOM     63  HA  LYS A   5     -12.190  -1.761   3.623  1.00  0.00           H  
ATOM     64  HB2 LYS A   5     -10.961  -0.964   5.585  1.00  0.00           H  
ATOM     65  HB3 LYS A   5     -11.704   0.381   4.692  1.00  0.00           H  
ATOM     66  HG2 LYS A   5     -13.073  -0.912   7.057  1.00  0.00           H  
ATOM     67  HG3 LYS A   5     -11.879   0.397   7.280  1.00  0.00           H  
ATOM     68  HD2 LYS A   5     -13.202   1.966   6.104  1.00  0.00           H  
ATOM     69  HD3 LYS A   5     -14.201   0.705   5.359  1.00  0.00           H  
ATOM     70  HE2 LYS A   5     -14.157   1.296   8.344  1.00  0.00           H  
ATOM     71  HE3 LYS A   5     -15.409   1.859   7.214  1.00  0.00           H  
ATOM     72  HZ1 LYS A   5     -14.744  -0.969   7.691  1.00  0.00           H  
ATOM     73  HZ2 LYS A   5     -16.022  -0.167   8.357  1.00  0.00           H  
ATOM     74  HZ3 LYS A   5     -15.943  -0.394   6.724  1.00  0.00           H  
ATOM     75  N   VAL A   6     -12.194  -3.789   5.108  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -12.243  -5.023   5.869  1.00  0.00           C  
ATOM     77  C   VAL A   6     -10.806  -5.306   6.294  1.00  0.00           C  
ATOM     78  O   VAL A   6      -9.915  -5.349   5.450  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -12.859  -6.146   5.028  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -14.336  -5.848   4.781  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -12.171  -6.270   3.673  1.00  0.00           C  
ATOM     82  H   VAL A   6     -11.464  -3.701   4.404  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -12.854  -4.867   6.756  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -12.768  -7.088   5.568  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -14.427  -4.897   4.255  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -14.772  -6.645   4.177  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -14.860  -5.787   5.736  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -11.106  -6.444   3.827  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -12.601  -7.103   3.118  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -12.306  -5.348   3.108  1.00  0.00           H  
ATOM     91  N   GLU A   7     -10.530  -5.405   7.593  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -9.148  -5.550   8.005  1.00  0.00           C  
ATOM     93  C   GLU A   7      -8.627  -6.977   7.875  1.00  0.00           C  
ATOM     94  O   GLU A   7      -9.376  -7.939   7.687  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -8.924  -4.926   9.389  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -9.683  -5.636  10.514  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -8.979  -6.916  10.948  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -7.737  -6.863  11.082  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -9.697  -7.924  11.118  1.00  0.00           O  
ATOM    100  H   GLU A   7     -11.263  -5.414   8.282  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -8.558  -4.976   7.289  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -7.860  -4.959   9.626  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -9.234  -3.879   9.355  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -9.722  -4.973  11.379  1.00  0.00           H  
ATOM    105  HG3 GLU A   7     -10.696  -5.869  10.192  1.00  0.00           H  
ATOM    106  N   VAL A   8      -7.306  -7.090   7.950  1.00  0.00           N  
ATOM    107  CA  VAL A   8      -6.593  -8.337   7.799  1.00  0.00           C  
ATOM    108  C   VAL A   8      -5.341  -8.263   8.660  1.00  0.00           C  
ATOM    109  O   VAL A   8      -4.760  -7.186   8.772  1.00  0.00           O  
ATOM    110  CB  VAL A   8      -6.201  -8.508   6.316  1.00  0.00           C  
ATOM    111  CG1 VAL A   8      -7.064  -7.633   5.403  1.00  0.00           C  
ATOM    112  CG2 VAL A   8      -4.734  -8.168   6.045  1.00  0.00           C  
ATOM    113  H   VAL A   8      -6.740  -6.249   8.021  1.00  0.00           H  
ATOM    114  HA  VAL A   8      -7.236  -9.162   8.114  1.00  0.00           H  
ATOM    115  HB  VAL A   8      -6.356  -9.551   6.047  1.00  0.00           H  
ATOM    116 HG11 VAL A   8      -8.117  -7.827   5.617  1.00  0.00           H  
ATOM    117 HG12 VAL A   8      -6.852  -6.582   5.603  1.00  0.00           H  
ATOM    118 HG13 VAL A   8      -6.856  -7.864   4.357  1.00  0.00           H  
ATOM    119 HG21 VAL A   8      -4.099  -8.806   6.660  1.00  0.00           H  
ATOM    120 HG22 VAL A   8      -4.503  -8.343   4.995  1.00  0.00           H  
ATOM    121 HG23 VAL A   8      -4.547  -7.124   6.295  1.00  0.00           H  
ATOM    122  N   ARG A   9      -4.876  -9.367   9.244  1.00  0.00           N  
ATOM    123  CA  ARG A   9      -3.556  -9.288   9.849  1.00  0.00           C  
ATOM    124  C   ARG A   9      -2.579  -9.555   8.713  1.00  0.00           C  
ATOM    125  O   ARG A   9      -2.124 -10.677   8.492  1.00  0.00           O  
ATOM    126  CB  ARG A   9      -3.382 -10.185  11.074  1.00  0.00           C  
ATOM    127  CG  ARG A   9      -1.904 -10.350  11.438  1.00  0.00           C  
ATOM    128  CD  ARG A   9      -1.489 -11.748  10.995  1.00  0.00           C  
ATOM    129  NE  ARG A   9      -0.061 -11.977  11.215  1.00  0.00           N  
ATOM    130  CZ  ARG A   9       0.839 -12.029  10.225  1.00  0.00           C  
ATOM    131  NH1 ARG A   9       0.462 -11.783   8.966  1.00  0.00           N  
ATOM    132  NH2 ARG A   9       2.115 -12.311  10.506  1.00  0.00           N  
ATOM    133  H   ARG A   9      -5.333 -10.257   9.103  1.00  0.00           H  
ATOM    134  HA  ARG A   9      -3.392  -8.258  10.172  1.00  0.00           H  
ATOM    135  HB2 ARG A   9      -3.892  -9.708  11.908  1.00  0.00           H  
ATOM    136  HB3 ARG A   9      -3.799 -11.165  10.873  1.00  0.00           H  
ATOM    137  HG2 ARG A   9      -1.316  -9.598  10.912  1.00  0.00           H  
ATOM    138  HG3 ARG A   9      -1.731 -10.236  12.508  1.00  0.00           H  
ATOM    139  HD2 ARG A   9      -2.062 -12.490  11.550  1.00  0.00           H  
ATOM    140  HD3 ARG A   9      -1.720 -11.848   9.931  1.00  0.00           H  
ATOM    141  HE  ARG A   9       0.235 -12.149  12.165  1.00  0.00           H  
ATOM    142 HH11 ARG A   9      -0.496 -11.509   8.762  1.00  0.00           H  
ATOM    143 HH12 ARG A   9       1.128 -11.817   8.211  1.00  0.00           H  
ATOM    144 HH21 ARG A   9       2.393 -12.478  11.461  1.00  0.00           H  
ATOM    145 HH22 ARG A   9       2.811 -12.357   9.777  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.352  -8.472   7.974  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.520  -8.287   6.804  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.453  -9.361   6.646  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.673  -9.195   7.099  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.920  -6.899   7.011  1.00  0.00           C  
ATOM    151  CG  LEU A  10       0.039  -6.421   5.934  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.637  -6.417   4.566  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       0.418  -5.007   6.355  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.791  -7.627   8.344  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -2.151  -8.306   5.914  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -1.738  -6.181   7.079  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.383  -6.898   7.960  1.00  0.00           H  
ATOM    158  HG  LEU A  10       0.936  -7.041   5.908  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -1.533  -5.798   4.599  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       0.065  -6.008   3.839  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -0.902  -7.434   4.277  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       0.833  -5.025   7.363  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       1.169  -4.625   5.666  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -0.466  -4.370   6.333  1.00  0.00           H  
ATOM    165  N   LYS A  11      -0.779 -10.473   5.997  1.00  0.00           N  
ATOM    166  CA  LYS A  11       0.201 -11.524   5.828  1.00  0.00           C  
ATOM    167  C   LYS A  11       0.937 -11.357   4.499  1.00  0.00           C  
ATOM    168  O   LYS A  11       2.041 -11.871   4.341  1.00  0.00           O  
ATOM    169  CB  LYS A  11      -0.459 -12.883   6.057  1.00  0.00           C  
ATOM    170  CG  LYS A  11       0.399 -14.027   5.534  1.00  0.00           C  
ATOM    171  CD  LYS A  11       0.062 -14.098   4.048  1.00  0.00           C  
ATOM    172  CE  LYS A  11      -1.454 -14.077   3.890  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      -2.056 -15.176   4.668  1.00  0.00           N  
ATOM    174  H   LYS A  11      -1.687 -10.580   5.560  1.00  0.00           H  
ATOM    175  HA  LYS A  11       0.958 -11.394   6.601  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      -0.635 -13.007   7.125  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      -1.409 -12.939   5.524  1.00  0.00           H  
ATOM    178  HG2 LYS A  11       1.462 -13.833   5.696  1.00  0.00           H  
ATOM    179  HG3 LYS A  11       0.106 -14.956   6.024  1.00  0.00           H  
ATOM    180  HD2 LYS A  11       0.489 -13.240   3.526  1.00  0.00           H  
ATOM    181  HD3 LYS A  11       0.439 -15.005   3.581  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      -1.838 -13.112   4.230  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      -1.670 -14.186   2.824  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      -1.665 -16.057   4.368  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      -1.861 -15.043   5.649  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      -3.056 -15.201   4.537  1.00  0.00           H  
ATOM    187  N   THR A  12       0.347 -10.635   3.544  1.00  0.00           N  
ATOM    188  CA  THR A  12       1.039 -10.269   2.324  1.00  0.00           C  
ATOM    189  C   THR A  12       2.281  -9.453   2.687  1.00  0.00           C  
ATOM    190  O   THR A  12       3.284  -9.515   1.973  1.00  0.00           O  
ATOM    191  CB  THR A  12       0.128  -9.407   1.441  1.00  0.00           C  
ATOM    192  OG1 THR A  12      -0.613  -8.516   2.254  1.00  0.00           O  
ATOM    193  CG2 THR A  12      -0.858 -10.276   0.668  1.00  0.00           C  
ATOM    194  H   THR A  12      -0.601 -10.291   3.665  1.00  0.00           H  
ATOM    195  HA  THR A  12       1.324 -11.181   1.799  1.00  0.00           H  
ATOM    196  HB  THR A  12       0.749  -8.847   0.733  1.00  0.00           H  
ATOM    197  HG1 THR A  12      -1.069  -7.885   1.690  1.00  0.00           H  
ATOM    198 HG21 THR A  12      -1.481 -10.828   1.372  1.00  0.00           H  
ATOM    199 HG22 THR A  12      -1.485  -9.651   0.033  1.00  0.00           H  
ATOM    200 HG23 THR A  12      -0.309 -10.983   0.046  1.00  0.00           H  
ATOM    201  N   GLY A  13       2.148  -8.638   3.750  1.00  0.00           N  
ATOM    202  CA  GLY A  13       3.131  -7.698   4.284  1.00  0.00           C  
ATOM    203  C   GLY A  13       3.855  -6.984   3.156  1.00  0.00           C  
ATOM    204  O   GLY A  13       5.057  -6.751   3.207  1.00  0.00           O  
ATOM    205  H   GLY A  13       1.248  -8.642   4.205  1.00  0.00           H  
ATOM    206  HA2 GLY A  13       2.594  -6.943   4.864  1.00  0.00           H  
ATOM    207  HA3 GLY A  13       3.850  -8.190   4.938  1.00  0.00           H  
ATOM    208  N   LEU A  14       3.088  -6.706   2.102  1.00  0.00           N  
ATOM    209  CA  LEU A  14       3.490  -6.031   0.888  1.00  0.00           C  
ATOM    210  C   LEU A  14       4.876  -6.489   0.438  1.00  0.00           C  
ATOM    211  O   LEU A  14       5.721  -5.691   0.038  1.00  0.00           O  
ATOM    212  CB  LEU A  14       3.303  -4.534   1.051  1.00  0.00           C  
ATOM    213  CG  LEU A  14       1.845  -4.145   0.759  1.00  0.00           C  
ATOM    214  CD1 LEU A  14       1.574  -3.873  -0.711  1.00  0.00           C  
ATOM    215  CD2 LEU A  14       0.836  -5.221   1.164  1.00  0.00           C  
ATOM    216  H   LEU A  14       2.105  -6.843   2.274  1.00  0.00           H  
ATOM    217  HA  LEU A  14       2.804  -6.339   0.101  1.00  0.00           H  
ATOM    218  HB2 LEU A  14       3.557  -4.273   2.077  1.00  0.00           H  
ATOM    219  HB3 LEU A  14       3.970  -3.996   0.378  1.00  0.00           H  
ATOM    220  HG  LEU A  14       1.638  -3.227   1.306  1.00  0.00           H  
ATOM    221 HD11 LEU A  14       2.249  -3.099  -1.075  1.00  0.00           H  
ATOM    222 HD12 LEU A  14       1.723  -4.785  -1.285  1.00  0.00           H  
ATOM    223 HD13 LEU A  14       0.543  -3.539  -0.827  1.00  0.00           H  
ATOM    224 HD21 LEU A  14       0.937  -5.421   2.231  1.00  0.00           H  
ATOM    225 HD22 LEU A  14      -0.175  -4.870   0.952  1.00  0.00           H  
ATOM    226 HD23 LEU A  14       1.032  -6.133   0.600  1.00  0.00           H  
ATOM    227  N   GLN A  15       5.064  -7.808   0.435  1.00  0.00           N  
ATOM    228  CA  GLN A  15       6.313  -8.457   0.080  1.00  0.00           C  
ATOM    229  C   GLN A  15       6.476  -8.516  -1.441  1.00  0.00           C  
ATOM    230  O   GLN A  15       6.619  -9.585  -2.032  1.00  0.00           O  
ATOM    231  CB  GLN A  15       6.356  -9.824   0.774  1.00  0.00           C  
ATOM    232  CG  GLN A  15       6.441  -9.568   2.283  1.00  0.00           C  
ATOM    233  CD  GLN A  15       5.926 -10.718   3.144  1.00  0.00           C  
ATOM    234  OE1 GLN A  15       5.198 -10.484   4.105  1.00  0.00           O  
ATOM    235  NE2 GLN A  15       6.305 -11.956   2.850  1.00  0.00           N  
ATOM    236  H   GLN A  15       4.315  -8.369   0.821  1.00  0.00           H  
ATOM    237  HA  GLN A  15       7.132  -7.852   0.470  1.00  0.00           H  
ATOM    238  HB2 GLN A  15       5.444 -10.374   0.543  1.00  0.00           H  
ATOM    239  HB3 GLN A  15       7.223 -10.397   0.445  1.00  0.00           H  
ATOM    240  HG2 GLN A  15       7.472  -9.341   2.553  1.00  0.00           H  
ATOM    241  HG3 GLN A  15       5.823  -8.698   2.513  1.00  0.00           H  
ATOM    242 HE21 GLN A  15       6.979 -12.160   2.099  1.00  0.00           H  
ATOM    243 HE22 GLN A  15       5.942 -12.725   3.405  1.00  0.00           H  
ATOM    244  N   ALA A  16       6.453  -7.344  -2.077  1.00  0.00           N  
ATOM    245  CA  ALA A  16       6.611  -7.147  -3.509  1.00  0.00           C  
ATOM    246  C   ALA A  16       5.502  -7.830  -4.308  1.00  0.00           C  
ATOM    247  O   ALA A  16       4.542  -7.181  -4.704  1.00  0.00           O  
ATOM    248  CB  ALA A  16       7.997  -7.620  -3.948  1.00  0.00           C  
ATOM    249  H   ALA A  16       6.311  -6.521  -1.501  1.00  0.00           H  
ATOM    250  HA  ALA A  16       6.542  -6.078  -3.710  1.00  0.00           H  
ATOM    251  HB1 ALA A  16       8.760  -7.071  -3.394  1.00  0.00           H  
ATOM    252  HB2 ALA A  16       8.102  -8.688  -3.745  1.00  0.00           H  
ATOM    253  HB3 ALA A  16       8.124  -7.438  -5.017  1.00  0.00           H  
ATOM    254  N   ARG A  17       5.631  -9.137  -4.524  1.00  0.00           N  
ATOM    255  CA  ARG A  17       4.699  -9.950  -5.292  1.00  0.00           C  
ATOM    256  C   ARG A  17       3.275  -9.825  -4.746  1.00  0.00           C  
ATOM    257  O   ARG A  17       2.401  -9.284  -5.420  1.00  0.00           O  
ATOM    258  CB  ARG A  17       5.166 -11.406  -5.269  1.00  0.00           C  
ATOM    259  CG  ARG A  17       6.571 -11.545  -5.855  1.00  0.00           C  
ATOM    260  CD  ARG A  17       7.368 -12.502  -4.970  1.00  0.00           C  
ATOM    261  NE  ARG A  17       7.489 -11.944  -3.621  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       7.835 -12.620  -2.521  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       8.150 -13.916  -2.559  1.00  0.00           N  
ATOM    264  NH2 ARG A  17       7.857 -11.963  -1.364  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.371  -9.596  -4.012  1.00  0.00           H  
ATOM    266  HA  ARG A  17       4.696  -9.596  -6.323  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       5.196 -11.739  -4.232  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       4.467 -12.032  -5.824  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       6.508 -11.927  -6.875  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       7.061 -10.571  -5.858  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       6.856 -13.464  -4.923  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       8.365 -12.642  -5.390  1.00  0.00           H  
ATOM    273  HE  ARG A  17       7.284 -10.965  -3.489  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       8.156 -14.430  -3.426  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       8.385 -14.384  -1.676  1.00  0.00           H  
ATOM    276 HH21 ARG A  17       7.556 -10.998  -1.345  1.00  0.00           H  
ATOM    277 HH22 ARG A  17       8.106 -12.430  -0.489  1.00  0.00           H  
ATOM    278  N   PRO A  18       3.030 -10.303  -3.520  1.00  0.00           N  
ATOM    279  CA  PRO A  18       1.721 -10.246  -2.898  1.00  0.00           C  
ATOM    280  C   PRO A  18       1.248  -8.822  -2.697  1.00  0.00           C  
ATOM    281  O   PRO A  18       0.071  -8.510  -2.843  1.00  0.00           O  
ATOM    282  CB  PRO A  18       1.882 -10.953  -1.558  1.00  0.00           C  
ATOM    283  CG  PRO A  18       3.369 -10.795  -1.238  1.00  0.00           C  
ATOM    284  CD  PRO A  18       4.011 -10.877  -2.618  1.00  0.00           C  
ATOM    285  HA  PRO A  18       0.994 -10.733  -3.537  1.00  0.00           H  
ATOM    286  HB2 PRO A  18       1.242 -10.516  -0.790  1.00  0.00           H  
ATOM    287  HB3 PRO A  18       1.655 -12.011  -1.685  1.00  0.00           H  
ATOM    288  HG2 PRO A  18       3.566  -9.810  -0.809  1.00  0.00           H  
ATOM    289  HG3 PRO A  18       3.721 -11.587  -0.578  1.00  0.00           H  
ATOM    290  HD2 PRO A  18       4.955 -10.326  -2.642  1.00  0.00           H  
ATOM    291  HD3 PRO A  18       4.183 -11.921  -2.883  1.00  0.00           H  
ATOM    292  N   ALA A  19       2.188  -7.955  -2.349  1.00  0.00           N  
ATOM    293  CA  ALA A  19       1.943  -6.550  -2.165  1.00  0.00           C  
ATOM    294  C   ALA A  19       1.332  -5.918  -3.402  1.00  0.00           C  
ATOM    295  O   ALA A  19       0.326  -5.219  -3.321  1.00  0.00           O  
ATOM    296  CB  ALA A  19       3.301  -5.933  -1.988  1.00  0.00           C  
ATOM    297  H   ALA A  19       3.134  -8.290  -2.252  1.00  0.00           H  
ATOM    298  HA  ALA A  19       1.319  -6.376  -1.290  1.00  0.00           H  
ATOM    299  HB1 ALA A  19       3.811  -6.449  -1.180  1.00  0.00           H  
ATOM    300  HB2 ALA A  19       3.840  -6.068  -2.925  1.00  0.00           H  
ATOM    301  HB3 ALA A  19       3.171  -4.877  -1.758  1.00  0.00           H  
ATOM    302  N   ALA A  20       1.987  -6.141  -4.538  1.00  0.00           N  
ATOM    303  CA  ALA A  20       1.563  -5.606  -5.814  1.00  0.00           C  
ATOM    304  C   ALA A  20       0.316  -6.338  -6.257  1.00  0.00           C  
ATOM    305  O   ALA A  20      -0.535  -5.717  -6.869  1.00  0.00           O  
ATOM    306  CB  ALA A  20       2.686  -5.763  -6.834  1.00  0.00           C  
ATOM    307  H   ALA A  20       2.739  -6.826  -4.528  1.00  0.00           H  
ATOM    308  HA  ALA A  20       1.284  -4.544  -5.698  1.00  0.00           H  
ATOM    309  HB1 ALA A  20       2.923  -6.822  -6.948  1.00  0.00           H  
ATOM    310  HB2 ALA A  20       2.362  -5.358  -7.794  1.00  0.00           H  
ATOM    311  HB3 ALA A  20       3.570  -5.225  -6.490  1.00  0.00           H  
ATOM    312  N   LEU A  21       0.172  -7.628  -5.943  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -1.068  -8.335  -6.236  1.00  0.00           C  
ATOM    314  C   LEU A  21      -2.208  -7.574  -5.551  1.00  0.00           C  
ATOM    315  O   LEU A  21      -3.216  -7.231  -6.168  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -0.955  -9.779  -5.750  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -2.007 -10.687  -6.390  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -3.421 -10.283  -5.985  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -1.873 -10.631  -7.910  1.00  0.00           C  
ATOM    320  H   LEU A  21       0.935  -8.120  -5.487  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -1.226  -8.330  -7.313  1.00  0.00           H  
ATOM    322  HB2 LEU A  21       0.029 -10.153  -6.031  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -1.049  -9.808  -4.664  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -1.829 -11.710  -6.056  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -3.511 -10.319  -4.899  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -3.624  -9.269  -6.335  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -4.137 -10.971  -6.436  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -0.866 -10.940  -8.194  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -2.602 -11.301  -8.365  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -2.051  -9.613  -8.259  1.00  0.00           H  
ATOM    331  N   PHE A  22      -1.988  -7.264  -4.274  1.00  0.00           N  
ATOM    332  CA  PHE A  22      -2.836  -6.444  -3.431  1.00  0.00           C  
ATOM    333  C   PHE A  22      -3.139  -5.124  -4.143  1.00  0.00           C  
ATOM    334  O   PHE A  22      -4.275  -4.890  -4.556  1.00  0.00           O  
ATOM    335  CB  PHE A  22      -2.059  -6.247  -2.121  1.00  0.00           C  
ATOM    336  CG  PHE A  22      -2.415  -5.063  -1.253  1.00  0.00           C  
ATOM    337  CD1 PHE A  22      -3.445  -5.141  -0.303  1.00  0.00           C  
ATOM    338  CD2 PHE A  22      -1.601  -3.921  -1.305  1.00  0.00           C  
ATOM    339  CE1 PHE A  22      -3.661  -4.076   0.591  1.00  0.00           C  
ATOM    340  CE2 PHE A  22      -1.843  -2.840  -0.445  1.00  0.00           C  
ATOM    341  CZ  PHE A  22      -2.862  -2.922   0.519  1.00  0.00           C  
ATOM    342  H   PHE A  22      -1.135  -7.621  -3.860  1.00  0.00           H  
ATOM    343  HA  PHE A  22      -3.779  -6.955  -3.235  1.00  0.00           H  
ATOM    344  HB2 PHE A  22      -2.110  -7.162  -1.531  1.00  0.00           H  
ATOM    345  HB3 PHE A  22      -1.017  -6.088  -2.408  1.00  0.00           H  
ATOM    346  HD1 PHE A  22      -4.065  -6.023  -0.248  1.00  0.00           H  
ATOM    347  HD2 PHE A  22      -0.800  -3.869  -2.030  1.00  0.00           H  
ATOM    348  HE1 PHE A  22      -4.451  -4.138   1.325  1.00  0.00           H  
ATOM    349  HE2 PHE A  22      -1.285  -1.918  -0.575  1.00  0.00           H  
ATOM    350  HZ  PHE A  22      -3.037  -2.098   1.193  1.00  0.00           H  
ATOM    351  N   VAL A  23      -2.125  -4.275  -4.322  1.00  0.00           N  
ATOM    352  CA  VAL A  23      -2.286  -2.961  -4.907  1.00  0.00           C  
ATOM    353  C   VAL A  23      -2.911  -3.017  -6.305  1.00  0.00           C  
ATOM    354  O   VAL A  23      -3.583  -2.066  -6.679  1.00  0.00           O  
ATOM    355  CB  VAL A  23      -0.928  -2.260  -4.996  1.00  0.00           C  
ATOM    356  CG1 VAL A  23      -0.129  -2.142  -3.686  1.00  0.00           C  
ATOM    357  CG2 VAL A  23      -0.210  -2.907  -6.163  1.00  0.00           C  
ATOM    358  H   VAL A  23      -1.199  -4.520  -3.994  1.00  0.00           H  
ATOM    359  HA  VAL A  23      -2.941  -2.372  -4.264  1.00  0.00           H  
ATOM    360  HB  VAL A  23      -1.087  -1.257  -5.337  1.00  0.00           H  
ATOM    361 HG11 VAL A  23      -0.713  -1.611  -2.928  1.00  0.00           H  
ATOM    362 HG12 VAL A  23       0.158  -3.117  -3.295  1.00  0.00           H  
ATOM    363 HG13 VAL A  23       0.776  -1.554  -3.859  1.00  0.00           H  
ATOM    364 HG21 VAL A  23      -0.877  -2.783  -7.026  1.00  0.00           H  
ATOM    365 HG22 VAL A  23       0.729  -2.406  -6.357  1.00  0.00           H  
ATOM    366 HG23 VAL A  23      -0.108  -3.973  -5.973  1.00  0.00           H  
ATOM    367  N   GLN A  24      -2.614  -4.046  -7.106  1.00  0.00           N  
ATOM    368  CA  GLN A  24      -3.071  -4.219  -8.477  1.00  0.00           C  
ATOM    369  C   GLN A  24      -4.532  -4.604  -8.535  1.00  0.00           C  
ATOM    370  O   GLN A  24      -5.262  -4.068  -9.353  1.00  0.00           O  
ATOM    371  CB  GLN A  24      -2.199  -5.203  -9.255  1.00  0.00           C  
ATOM    372  CG  GLN A  24      -2.362  -6.620  -8.723  1.00  0.00           C  
ATOM    373  CD  GLN A  24      -1.637  -7.625  -9.590  1.00  0.00           C  
ATOM    374  OE1 GLN A  24      -0.418  -7.745  -9.550  1.00  0.00           O  
ATOM    375  NE2 GLN A  24      -2.403  -8.373 -10.371  1.00  0.00           N  
ATOM    376  H   GLN A  24      -2.045  -4.787  -6.722  1.00  0.00           H  
ATOM    377  HA  GLN A  24      -2.979  -3.268  -8.992  1.00  0.00           H  
ATOM    378  HB2 GLN A  24      -2.502  -5.187 -10.303  1.00  0.00           H  
ATOM    379  HB3 GLN A  24      -1.151  -4.907  -9.176  1.00  0.00           H  
ATOM    380  HG2 GLN A  24      -1.952  -6.662  -7.714  1.00  0.00           H  
ATOM    381  HG3 GLN A  24      -3.419  -6.880  -8.690  1.00  0.00           H  
ATOM    382 HE21 GLN A  24      -3.416  -8.291 -10.279  1.00  0.00           H  
ATOM    383 HE22 GLN A  24      -1.981  -9.073 -10.958  1.00  0.00           H  
ATOM    384  N   GLU A  25      -4.973  -5.530  -7.686  1.00  0.00           N  
ATOM    385  CA  GLU A  25      -6.374  -5.885  -7.643  1.00  0.00           C  
ATOM    386  C   GLU A  25      -7.103  -4.673  -7.114  1.00  0.00           C  
ATOM    387  O   GLU A  25      -8.012  -4.176  -7.772  1.00  0.00           O  
ATOM    388  CB  GLU A  25      -6.609  -7.112  -6.764  1.00  0.00           C  
ATOM    389  CG  GLU A  25      -5.743  -8.277  -7.230  1.00  0.00           C  
ATOM    390  CD  GLU A  25      -5.941  -8.570  -8.708  1.00  0.00           C  
ATOM    391  OE1 GLU A  25      -7.112  -8.583  -9.147  1.00  0.00           O  
ATOM    392  OE2 GLU A  25      -4.904  -8.758  -9.375  1.00  0.00           O  
ATOM    393  H   GLU A  25      -4.345  -5.915  -7.000  1.00  0.00           H  
ATOM    394  HA  GLU A  25      -6.706  -6.055  -8.667  1.00  0.00           H  
ATOM    395  HB2 GLU A  25      -6.355  -6.871  -5.732  1.00  0.00           H  
ATOM    396  HB3 GLU A  25      -7.660  -7.389  -6.830  1.00  0.00           H  
ATOM    397  HG2 GLU A  25      -4.695  -8.014  -7.070  1.00  0.00           H  
ATOM    398  HG3 GLU A  25      -5.972  -9.164  -6.638  1.00  0.00           H  
ATOM    399  N   ALA A  26      -6.622  -4.162  -5.975  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -7.061  -2.910  -5.391  1.00  0.00           C  
ATOM    401  C   ALA A  26      -7.173  -1.863  -6.489  1.00  0.00           C  
ATOM    402  O   ALA A  26      -8.162  -1.150  -6.553  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -5.997  -2.458  -4.403  1.00  0.00           C  
ATOM    404  H   ALA A  26      -5.830  -4.621  -5.535  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -8.024  -3.033  -4.891  1.00  0.00           H  
ATOM    406  HB1 ALA A  26      -5.066  -2.328  -4.956  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -6.292  -1.508  -3.960  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -5.864  -3.211  -3.628  1.00  0.00           H  
ATOM    409  N   ASN A  27      -6.146  -1.804  -7.337  1.00  0.00           N  
ATOM    410  CA  ASN A  27      -6.023  -0.928  -8.487  1.00  0.00           C  
ATOM    411  C   ASN A  27      -7.042  -1.196  -9.583  1.00  0.00           C  
ATOM    412  O   ASN A  27      -7.516  -0.264 -10.224  1.00  0.00           O  
ATOM    413  CB  ASN A  27      -4.676  -1.223  -9.130  1.00  0.00           C  
ATOM    414  CG  ASN A  27      -3.796   0.011  -9.201  1.00  0.00           C  
ATOM    415  OD1 ASN A  27      -3.865   0.789 -10.143  1.00  0.00           O  
ATOM    416  ND2 ASN A  27      -2.956   0.185  -8.189  1.00  0.00           N  
ATOM    417  H   ASN A  27      -5.311  -2.338  -7.101  1.00  0.00           H  
ATOM    418  HA  ASN A  27      -6.111   0.106  -8.149  1.00  0.00           H  
ATOM    419  HB2 ASN A  27      -4.191  -2.005  -8.543  1.00  0.00           H  
ATOM    420  HB3 ASN A  27      -4.863  -1.626 -10.126  1.00  0.00           H  
ATOM    421 HD21 ASN A  27      -2.961  -0.506  -7.444  1.00  0.00           H  
ATOM    422 HD22 ASN A  27      -2.317   0.965  -8.184  1.00  0.00           H  
ATOM    423  N   ARG A  28      -7.306  -2.476  -9.852  1.00  0.00           N  
ATOM    424  CA  ARG A  28      -8.234  -2.881 -10.904  1.00  0.00           C  
ATOM    425  C   ARG A  28      -9.584  -2.329 -10.509  1.00  0.00           C  
ATOM    426  O   ARG A  28     -10.297  -1.686 -11.278  1.00  0.00           O  
ATOM    427  CB  ARG A  28      -8.296  -4.402 -10.984  1.00  0.00           C  
ATOM    428  CG  ARG A  28      -6.956  -4.928 -11.486  1.00  0.00           C  
ATOM    429  CD  ARG A  28      -6.938  -6.456 -11.505  1.00  0.00           C  
ATOM    430  NE  ARG A  28      -5.680  -6.942 -12.079  1.00  0.00           N  
ATOM    431  CZ  ARG A  28      -5.454  -8.226 -12.383  1.00  0.00           C  
ATOM    432  NH1 ARG A  28      -6.333  -9.165 -12.018  1.00  0.00           N  
ATOM    433  NH2 ARG A  28      -4.344  -8.564 -13.045  1.00  0.00           N  
ATOM    434  H   ARG A  28      -6.975  -3.173  -9.174  1.00  0.00           H  
ATOM    435  HA  ARG A  28      -7.936  -2.455 -11.863  1.00  0.00           H  
ATOM    436  HB2 ARG A  28      -8.517  -4.792  -9.992  1.00  0.00           H  
ATOM    437  HB3 ARG A  28      -9.094  -4.684 -11.671  1.00  0.00           H  
ATOM    438  HG2 ARG A  28      -6.780  -4.547 -12.493  1.00  0.00           H  
ATOM    439  HG3 ARG A  28      -6.167  -4.564 -10.824  1.00  0.00           H  
ATOM    440  HD2 ARG A  28      -7.050  -6.840 -10.490  1.00  0.00           H  
ATOM    441  HD3 ARG A  28      -7.766  -6.813 -12.118  1.00  0.00           H  
ATOM    442  HE  ARG A  28      -4.990  -6.247 -12.324  1.00  0.00           H  
ATOM    443 HH11 ARG A  28      -7.099  -8.907 -11.413  1.00  0.00           H  
ATOM    444 HH12 ARG A  28      -6.186 -10.135 -12.251  1.00  0.00           H  
ATOM    445 HH21 ARG A  28      -3.680  -7.850 -13.306  1.00  0.00           H  
ATOM    446 HH22 ARG A  28      -4.160  -9.525 -13.294  1.00  0.00           H  
ATOM    447  N   PHE A  29      -9.878  -2.599  -9.246  1.00  0.00           N  
ATOM    448  CA  PHE A  29     -10.958  -2.028  -8.511  1.00  0.00           C  
ATOM    449  C   PHE A  29     -10.869  -0.515  -8.656  1.00  0.00           C  
ATOM    450  O   PHE A  29      -9.922   0.101  -8.179  1.00  0.00           O  
ATOM    451  CB  PHE A  29     -10.691  -2.427  -7.069  1.00  0.00           C  
ATOM    452  CG  PHE A  29     -10.952  -3.884  -6.773  1.00  0.00           C  
ATOM    453  CD1 PHE A  29     -12.023  -4.545  -7.397  1.00  0.00           C  
ATOM    454  CD2 PHE A  29     -10.146  -4.569  -5.851  1.00  0.00           C  
ATOM    455  CE1 PHE A  29     -12.344  -5.863  -7.039  1.00  0.00           C  
ATOM    456  CE2 PHE A  29     -10.441  -5.899  -5.518  1.00  0.00           C  
ATOM    457  CZ  PHE A  29     -11.569  -6.528  -6.074  1.00  0.00           C  
ATOM    458  H   PHE A  29      -9.220  -3.162  -8.718  1.00  0.00           H  
ATOM    459  HA  PHE A  29     -11.923  -2.399  -8.860  1.00  0.00           H  
ATOM    460  HB2 PHE A  29      -9.648  -2.183  -6.854  1.00  0.00           H  
ATOM    461  HB3 PHE A  29     -11.298  -1.808  -6.433  1.00  0.00           H  
ATOM    462  HD1 PHE A  29     -12.613  -4.031  -8.145  1.00  0.00           H  
ATOM    463  HD2 PHE A  29      -9.305  -4.071  -5.396  1.00  0.00           H  
ATOM    464  HE1 PHE A  29     -13.193  -6.353  -7.503  1.00  0.00           H  
ATOM    465  HE2 PHE A  29      -9.850  -6.401  -4.767  1.00  0.00           H  
ATOM    466  HZ  PHE A  29     -11.837  -7.531  -5.771  1.00  0.00           H  
ATOM    467  N   THR A  30     -11.852   0.112  -9.286  1.00  0.00           N  
ATOM    468  CA  THR A  30     -11.826   1.559  -9.471  1.00  0.00           C  
ATOM    469  C   THR A  30     -12.252   2.288  -8.182  1.00  0.00           C  
ATOM    470  O   THR A  30     -13.180   3.089  -8.146  1.00  0.00           O  
ATOM    471  CB  THR A  30     -12.673   1.868 -10.705  1.00  0.00           C  
ATOM    472  OG1 THR A  30     -11.927   1.545 -11.857  1.00  0.00           O  
ATOM    473  CG2 THR A  30     -13.177   3.298 -10.778  1.00  0.00           C  
ATOM    474  H   THR A  30     -12.546  -0.452  -9.764  1.00  0.00           H  
ATOM    475  HA  THR A  30     -10.801   1.862  -9.686  1.00  0.00           H  
ATOM    476  HB  THR A  30     -13.546   1.225 -10.662  1.00  0.00           H  
ATOM    477  HG1 THR A  30     -11.609   0.638 -11.779  1.00  0.00           H  
ATOM    478 HG21 THR A  30     -12.334   3.976 -10.870  1.00  0.00           H  
ATOM    479 HG22 THR A  30     -13.864   3.396 -11.615  1.00  0.00           H  
ATOM    480 HG23 THR A  30     -13.707   3.498  -9.844  1.00  0.00           H  
ATOM    481  N   SER A  31     -11.543   2.000  -7.101  1.00  0.00           N  
ATOM    482  CA  SER A  31     -11.758   2.508  -5.777  1.00  0.00           C  
ATOM    483  C   SER A  31     -10.518   3.181  -5.210  1.00  0.00           C  
ATOM    484  O   SER A  31      -9.390   2.781  -5.496  1.00  0.00           O  
ATOM    485  CB  SER A  31     -12.120   1.320  -4.882  1.00  0.00           C  
ATOM    486  OG  SER A  31     -13.261   0.629  -5.363  1.00  0.00           O  
ATOM    487  H   SER A  31     -10.807   1.332  -7.210  1.00  0.00           H  
ATOM    488  HA  SER A  31     -12.568   3.236  -5.800  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -11.269   0.639  -4.836  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -12.325   1.702  -3.880  1.00  0.00           H  
ATOM    491  HG  SER A  31     -12.991  -0.045  -6.001  1.00  0.00           H  
ATOM    492  N   ASP A  32     -10.740   4.191  -4.365  1.00  0.00           N  
ATOM    493  CA  ASP A  32      -9.694   4.793  -3.556  1.00  0.00           C  
ATOM    494  C   ASP A  32      -9.341   3.716  -2.542  1.00  0.00           C  
ATOM    495  O   ASP A  32      -9.947   3.634  -1.478  1.00  0.00           O  
ATOM    496  CB  ASP A  32     -10.235   6.037  -2.850  1.00  0.00           C  
ATOM    497  CG  ASP A  32     -10.450   7.192  -3.813  1.00  0.00           C  
ATOM    498  OD1 ASP A  32      -9.429   7.703  -4.319  1.00  0.00           O  
ATOM    499  OD2 ASP A  32     -11.632   7.542  -4.021  1.00  0.00           O  
ATOM    500  H   ASP A  32     -11.683   4.532  -4.226  1.00  0.00           H  
ATOM    501  HA  ASP A  32      -8.825   5.042  -4.166  1.00  0.00           H  
ATOM    502  HB2 ASP A  32     -11.180   5.788  -2.370  1.00  0.00           H  
ATOM    503  HB3 ASP A  32      -9.520   6.345  -2.088  1.00  0.00           H  
ATOM    504  N   VAL A  33      -8.466   2.801  -2.933  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -8.137   1.661  -2.116  1.00  0.00           C  
ATOM    506  C   VAL A  33      -7.193   2.070  -0.998  1.00  0.00           C  
ATOM    507  O   VAL A  33      -6.294   2.891  -1.181  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -7.617   0.559  -3.029  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -7.189  -0.664  -2.230  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -8.764   0.214  -3.975  1.00  0.00           C  
ATOM    511  H   VAL A  33      -8.125   2.833  -3.884  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -9.053   1.304  -1.644  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -6.773   0.932  -3.603  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -8.009  -0.994  -1.590  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -6.908  -1.465  -2.912  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -6.327  -0.395  -1.619  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -9.047   1.115  -4.522  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -8.443  -0.548  -4.682  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -9.623  -0.138  -3.405  1.00  0.00           H  
ATOM    520  N   PHE A  34      -7.400   1.493   0.177  1.00  0.00           N  
ATOM    521  CA  PHE A  34      -6.623   1.841   1.344  1.00  0.00           C  
ATOM    522  C   PHE A  34      -6.231   0.617   2.153  1.00  0.00           C  
ATOM    523  O   PHE A  34      -6.660  -0.499   1.873  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -7.377   2.855   2.209  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -7.712   4.152   1.507  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -6.679   4.954   0.995  1.00  0.00           C  
ATOM    527  CD2 PHE A  34      -9.048   4.558   1.364  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -6.981   6.147   0.316  1.00  0.00           C  
ATOM    529  CE2 PHE A  34      -9.352   5.753   0.688  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -8.318   6.545   0.159  1.00  0.00           C  
ATOM    531  H   PHE A  34      -8.057   0.722   0.220  1.00  0.00           H  
ATOM    532  HA  PHE A  34      -5.706   2.325   1.014  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -8.288   2.405   2.597  1.00  0.00           H  
ATOM    534  HB3 PHE A  34      -6.735   3.100   3.053  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -5.652   4.627   1.102  1.00  0.00           H  
ATOM    536  HD2 PHE A  34      -9.848   3.942   1.739  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -6.187   6.756  -0.091  1.00  0.00           H  
ATOM    538  HE2 PHE A  34     -10.383   6.051   0.560  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -8.555   7.460  -0.366  1.00  0.00           H  
ATOM    540  N   LEU A  35      -5.396   0.836   3.156  1.00  0.00           N  
ATOM    541  CA  LEU A  35      -4.993  -0.194   4.086  1.00  0.00           C  
ATOM    542  C   LEU A  35      -4.725   0.519   5.397  1.00  0.00           C  
ATOM    543  O   LEU A  35      -3.822   1.348   5.462  1.00  0.00           O  
ATOM    544  CB  LEU A  35      -3.772  -0.946   3.569  1.00  0.00           C  
ATOM    545  CG  LEU A  35      -3.643  -2.236   4.372  1.00  0.00           C  
ATOM    546  CD1 LEU A  35      -4.893  -3.087   4.159  1.00  0.00           C  
ATOM    547  CD2 LEU A  35      -2.422  -3.018   3.904  1.00  0.00           C  
ATOM    548  H   LEU A  35      -5.022   1.774   3.270  1.00  0.00           H  
ATOM    549  HA  LEU A  35      -5.823  -0.893   4.207  1.00  0.00           H  
ATOM    550  HB2 LEU A  35      -3.917  -1.194   2.519  1.00  0.00           H  
ATOM    551  HB3 LEU A  35      -2.879  -0.332   3.683  1.00  0.00           H  
ATOM    552  HG  LEU A  35      -3.539  -2.001   5.432  1.00  0.00           H  
ATOM    553 HD11 LEU A  35      -4.998  -3.316   3.100  1.00  0.00           H  
ATOM    554 HD12 LEU A  35      -4.803  -4.015   4.724  1.00  0.00           H  
ATOM    555 HD13 LEU A  35      -5.773  -2.540   4.499  1.00  0.00           H  
ATOM    556 HD21 LEU A  35      -2.524  -3.257   2.844  1.00  0.00           H  
ATOM    557 HD22 LEU A  35      -1.526  -2.416   4.057  1.00  0.00           H  
ATOM    558 HD23 LEU A  35      -2.343  -3.942   4.478  1.00  0.00           H  
ATOM    559  N   GLU A  36      -5.560   0.266   6.399  1.00  0.00           N  
ATOM    560  CA  GLU A  36      -5.541   0.964   7.667  1.00  0.00           C  
ATOM    561  C   GLU A  36      -4.824   0.103   8.703  1.00  0.00           C  
ATOM    562  O   GLU A  36      -5.482  -0.703   9.357  1.00  0.00           O  
ATOM    563  CB  GLU A  36      -6.993   1.199   8.089  1.00  0.00           C  
ATOM    564  CG  GLU A  36      -7.823   1.704   6.910  1.00  0.00           C  
ATOM    565  CD  GLU A  36      -9.263   1.964   7.316  1.00  0.00           C  
ATOM    566  OE1 GLU A  36      -9.966   0.976   7.612  1.00  0.00           O  
ATOM    567  OE2 GLU A  36      -9.634   3.155   7.325  1.00  0.00           O  
ATOM    568  H   GLU A  36      -6.272  -0.445   6.256  1.00  0.00           H  
ATOM    569  HA  GLU A  36      -5.071   1.949   7.545  1.00  0.00           H  
ATOM    570  HB2 GLU A  36      -7.417   0.257   8.443  1.00  0.00           H  
ATOM    571  HB3 GLU A  36      -7.029   1.937   8.888  1.00  0.00           H  
ATOM    572  HG2 GLU A  36      -7.407   2.646   6.569  1.00  0.00           H  
ATOM    573  HG3 GLU A  36      -7.761   0.986   6.093  1.00  0.00           H  
ATOM    574  N   LYS A  37      -3.510   0.273   8.869  1.00  0.00           N  
ATOM    575  CA  LYS A  37      -2.644  -0.445   9.791  1.00  0.00           C  
ATOM    576  C   LYS A  37      -3.145  -0.338  11.223  1.00  0.00           C  
ATOM    577  O   LYS A  37      -2.714   0.558  11.949  1.00  0.00           O  
ATOM    578  CB  LYS A  37      -1.286   0.229   9.678  1.00  0.00           C  
ATOM    579  CG  LYS A  37      -0.519  -0.259   8.451  1.00  0.00           C  
ATOM    580  CD  LYS A  37       0.245  -1.534   8.801  1.00  0.00           C  
ATOM    581  CE  LYS A  37       1.089  -1.317  10.058  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       2.167  -0.340   9.833  1.00  0.00           N  
ATOM    583  H   LYS A  37      -3.055   1.034   8.378  1.00  0.00           H  
ATOM    584  HA  LYS A  37      -2.564  -1.492   9.513  1.00  0.00           H  
ATOM    585  HB2 LYS A  37      -1.470   1.301   9.597  1.00  0.00           H  
ATOM    586  HB3 LYS A  37      -0.715   0.039  10.579  1.00  0.00           H  
ATOM    587  HG2 LYS A  37      -1.217  -0.443   7.633  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       0.191   0.513   8.156  1.00  0.00           H  
ATOM    589  HD2 LYS A  37      -0.466  -2.336   8.996  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       0.888  -1.825   7.966  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       0.449  -0.952  10.862  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       1.525  -2.272  10.368  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       1.779   0.541   9.528  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       2.679  -0.202  10.692  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       2.799  -0.702   9.130  1.00  0.00           H  
ATOM    596  N   ASP A  38      -4.082  -1.200  11.623  1.00  0.00           N  
ATOM    597  CA  ASP A  38      -4.778  -1.061  12.893  1.00  0.00           C  
ATOM    598  C   ASP A  38      -5.363   0.353  12.965  1.00  0.00           C  
ATOM    599  O   ASP A  38      -5.452   0.940  14.041  1.00  0.00           O  
ATOM    600  CB  ASP A  38      -3.822  -1.279  14.064  1.00  0.00           C  
ATOM    601  CG  ASP A  38      -3.449  -2.742  14.275  1.00  0.00           C  
ATOM    602  OD1 ASP A  38      -2.874  -3.345  13.342  1.00  0.00           O  
ATOM    603  OD2 ASP A  38      -3.748  -3.239  15.381  1.00  0.00           O  
ATOM    604  H   ASP A  38      -4.444  -1.900  10.985  1.00  0.00           H  
ATOM    605  HA  ASP A  38      -5.589  -1.790  12.948  1.00  0.00           H  
ATOM    606  HB2 ASP A  38      -2.942  -0.660  13.893  1.00  0.00           H  
ATOM    607  HB3 ASP A  38      -4.322  -0.930  14.969  1.00  0.00           H  
ATOM    608  N   GLY A  39      -5.702   0.936  11.809  1.00  0.00           N  
ATOM    609  CA  GLY A  39      -6.135   2.316  11.783  1.00  0.00           C  
ATOM    610  C   GLY A  39      -5.214   3.205  10.941  1.00  0.00           C  
ATOM    611  O   GLY A  39      -5.673   4.207  10.399  1.00  0.00           O  
ATOM    612  H   GLY A  39      -5.617   0.416  10.941  1.00  0.00           H  
ATOM    613  HA2 GLY A  39      -7.157   2.384  11.408  1.00  0.00           H  
ATOM    614  HA3 GLY A  39      -6.098   2.666  12.815  1.00  0.00           H  
ATOM    615  N   LYS A  40      -3.925   2.867  10.803  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -2.980   3.684  10.055  1.00  0.00           C  
ATOM    617  C   LYS A  40      -3.210   3.442   8.568  1.00  0.00           C  
ATOM    618  O   LYS A  40      -2.448   2.718   7.929  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -1.528   3.339  10.408  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -1.226   3.006  11.871  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -1.563   4.129  12.851  1.00  0.00           C  
ATOM    622  CE  LYS A  40      -2.998   3.973  13.350  1.00  0.00           C  
ATOM    623  NZ  LYS A  40      -3.192   2.665  14.002  1.00  0.00           N  
ATOM    624  H   LYS A  40      -3.577   2.004  11.198  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -3.166   4.731  10.283  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -1.255   2.465   9.815  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -0.895   4.167  10.091  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -1.754   2.092  12.153  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -0.156   2.813  11.938  1.00  0.00           H  
ATOM    630  HD2 LYS A  40      -0.897   4.059  13.713  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -1.426   5.099  12.374  1.00  0.00           H  
ATOM    632  HE2 LYS A  40      -3.233   4.767  14.059  1.00  0.00           H  
ATOM    633  HE3 LYS A  40      -3.669   4.049  12.495  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40      -2.927   1.922  13.366  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40      -2.628   2.608  14.837  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40      -4.164   2.532  14.250  1.00  0.00           H  
ATOM    637  N   LYS A  41      -4.301   3.980   8.036  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -4.685   3.739   6.663  1.00  0.00           C  
ATOM    639  C   LYS A  41      -3.908   4.584   5.667  1.00  0.00           C  
ATOM    640  O   LYS A  41      -3.638   5.764   5.879  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.169   4.031   6.516  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -6.663   3.829   5.083  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -7.728   4.867   4.759  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -7.032   5.995   4.006  1.00  0.00           C  
ATOM    645  NZ  LYS A  41      -6.232   6.866   4.886  1.00  0.00           N  
ATOM    646  H   LYS A  41      -4.923   4.498   8.647  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -4.493   2.692   6.427  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -6.744   3.417   7.207  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -6.291   5.067   6.789  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -5.844   3.952   4.373  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -7.078   2.834   4.957  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -8.461   4.431   4.080  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -8.232   5.223   5.658  1.00  0.00           H  
ATOM    654  HE2 LYS A  41      -6.392   5.506   3.270  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -7.774   6.600   3.481  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41      -6.823   7.267   5.599  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41      -5.489   6.341   5.325  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -5.824   7.609   4.338  1.00  0.00           H  
ATOM    659  N   VAL A  42      -3.642   3.958   4.529  1.00  0.00           N  
ATOM    660  CA  VAL A  42      -2.966   4.555   3.393  1.00  0.00           C  
ATOM    661  C   VAL A  42      -3.638   4.111   2.108  1.00  0.00           C  
ATOM    662  O   VAL A  42      -4.499   3.239   2.136  1.00  0.00           O  
ATOM    663  CB  VAL A  42      -1.512   4.100   3.414  1.00  0.00           C  
ATOM    664  CG1 VAL A  42      -1.477   2.572   3.481  1.00  0.00           C  
ATOM    665  CG2 VAL A  42      -0.724   4.624   2.219  1.00  0.00           C  
ATOM    666  H   VAL A  42      -3.860   2.965   4.500  1.00  0.00           H  
ATOM    667  HA  VAL A  42      -3.045   5.636   3.447  1.00  0.00           H  
ATOM    668  HB  VAL A  42      -1.042   4.500   4.302  1.00  0.00           H  
ATOM    669 HG11 VAL A  42      -2.019   2.251   4.374  1.00  0.00           H  
ATOM    670 HG12 VAL A  42      -1.963   2.153   2.599  1.00  0.00           H  
ATOM    671 HG13 VAL A  42      -0.445   2.228   3.543  1.00  0.00           H  
ATOM    672 HG21 VAL A  42      -0.780   5.712   2.197  1.00  0.00           H  
ATOM    673 HG22 VAL A  42       0.318   4.324   2.317  1.00  0.00           H  
ATOM    674 HG23 VAL A  42      -1.136   4.213   1.296  1.00  0.00           H  
ATOM    675  N   ASN A  43      -3.258   4.718   0.984  1.00  0.00           N  
ATOM    676  CA  ASN A  43      -3.720   4.309  -0.326  1.00  0.00           C  
ATOM    677  C   ASN A  43      -3.045   2.983  -0.617  1.00  0.00           C  
ATOM    678  O   ASN A  43      -1.881   2.930  -1.007  1.00  0.00           O  
ATOM    679  CB  ASN A  43      -3.381   5.367  -1.373  1.00  0.00           C  
ATOM    680  CG  ASN A  43      -3.734   4.913  -2.785  1.00  0.00           C  
ATOM    681  OD1 ASN A  43      -2.919   5.024  -3.694  1.00  0.00           O  
ATOM    682  ND2 ASN A  43      -4.937   4.392  -2.998  1.00  0.00           N  
ATOM    683  H   ASN A  43      -2.479   5.351   1.035  1.00  0.00           H  
ATOM    684  HA  ASN A  43      -4.794   4.129  -0.308  1.00  0.00           H  
ATOM    685  HB2 ASN A  43      -3.926   6.282  -1.143  1.00  0.00           H  
ATOM    686  HB3 ASN A  43      -2.311   5.572  -1.339  1.00  0.00           H  
ATOM    687 HD21 ASN A  43      -5.581   4.204  -2.232  1.00  0.00           H  
ATOM    688 HD22 ASN A  43      -5.200   4.176  -3.945  1.00  0.00           H  
ATOM    689  N   ALA A  44      -3.829   1.931  -0.418  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -3.446   0.537  -0.515  1.00  0.00           C  
ATOM    691  C   ALA A  44      -2.667   0.250  -1.789  1.00  0.00           C  
ATOM    692  O   ALA A  44      -1.603  -0.362  -1.758  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -4.730  -0.285  -0.557  1.00  0.00           C  
ATOM    694  H   ALA A  44      -4.776   2.162  -0.145  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -2.853   0.271   0.357  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -5.311   0.029  -1.427  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -4.494  -1.344  -0.655  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -5.321  -0.113   0.343  1.00  0.00           H  
ATOM    699  N   LYS A  45      -3.213   0.723  -2.906  1.00  0.00           N  
ATOM    700  CA  LYS A  45      -2.636   0.491  -4.218  1.00  0.00           C  
ATOM    701  C   LYS A  45      -1.339   1.268  -4.441  1.00  0.00           C  
ATOM    702  O   LYS A  45      -0.620   0.990  -5.398  1.00  0.00           O  
ATOM    703  CB  LYS A  45      -3.660   0.854  -5.292  1.00  0.00           C  
ATOM    704  CG  LYS A  45      -4.221   2.259  -5.069  1.00  0.00           C  
ATOM    705  CD  LYS A  45      -4.786   2.808  -6.377  1.00  0.00           C  
ATOM    706  CE  LYS A  45      -5.716   1.791  -7.041  1.00  0.00           C  
ATOM    707  NZ  LYS A  45      -6.897   1.488  -6.213  1.00  0.00           N  
ATOM    708  H   LYS A  45      -3.999   1.348  -2.801  1.00  0.00           H  
ATOM    709  HA  LYS A  45      -2.398  -0.569  -4.313  1.00  0.00           H  
ATOM    710  HB2 LYS A  45      -3.159   0.817  -6.260  1.00  0.00           H  
ATOM    711  HB3 LYS A  45      -4.477   0.132  -5.284  1.00  0.00           H  
ATOM    712  HG2 LYS A  45      -5.003   2.219  -4.311  1.00  0.00           H  
ATOM    713  HG3 LYS A  45      -3.422   2.925  -4.732  1.00  0.00           H  
ATOM    714  HD2 LYS A  45      -5.312   3.743  -6.189  1.00  0.00           H  
ATOM    715  HD3 LYS A  45      -3.958   3.008  -7.059  1.00  0.00           H  
ATOM    716  HE2 LYS A  45      -6.047   2.175  -8.007  1.00  0.00           H  
ATOM    717  HE3 LYS A  45      -5.147   0.874  -7.200  1.00  0.00           H  
ATOM    718  HZ1 LYS A  45      -6.601   1.175  -5.302  1.00  0.00           H  
ATOM    719  HZ2 LYS A  45      -7.486   2.306  -6.116  1.00  0.00           H  
ATOM    720  HZ3 LYS A  45      -7.442   0.751  -6.648  1.00  0.00           H  
ATOM    721  N   SER A  46      -1.055   2.256  -3.596  1.00  0.00           N  
ATOM    722  CA  SER A  46       0.128   3.073  -3.769  1.00  0.00           C  
ATOM    723  C   SER A  46       1.288   2.637  -2.876  1.00  0.00           C  
ATOM    724  O   SER A  46       1.169   1.754  -2.027  1.00  0.00           O  
ATOM    725  CB  SER A  46      -0.229   4.538  -3.519  1.00  0.00           C  
ATOM    726  OG  SER A  46       0.821   5.382  -3.962  1.00  0.00           O  
ATOM    727  H   SER A  46      -1.634   2.391  -2.776  1.00  0.00           H  
ATOM    728  HA  SER A  46       0.446   2.968  -4.807  1.00  0.00           H  
ATOM    729  HB2 SER A  46      -1.151   4.775  -4.059  1.00  0.00           H  
ATOM    730  HB3 SER A  46      -0.405   4.681  -2.453  1.00  0.00           H  
ATOM    731  HG  SER A  46       0.511   6.293  -3.950  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.411   3.326  -3.066  1.00  0.00           N  
ATOM    733  CA  ILE A  47       3.669   3.143  -2.359  1.00  0.00           C  
ATOM    734  C   ILE A  47       3.479   3.144  -0.853  1.00  0.00           C  
ATOM    735  O   ILE A  47       3.973   2.271  -0.155  1.00  0.00           O  
ATOM    736  CB  ILE A  47       4.646   4.259  -2.734  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       5.999   3.922  -2.091  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       4.101   5.617  -2.256  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       6.156   4.565  -0.714  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.328   4.075  -3.742  1.00  0.00           H  
ATOM    741  HA  ILE A  47       4.100   2.187  -2.651  1.00  0.00           H  
ATOM    742  HB  ILE A  47       4.757   4.267  -3.818  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       6.077   2.841  -1.985  1.00  0.00           H  
ATOM    744 HG13 ILE A  47       6.817   4.256  -2.723  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       3.107   5.785  -2.673  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       3.999   5.592  -1.166  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       4.765   6.434  -2.527  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       5.361   4.215  -0.055  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       7.123   4.291  -0.291  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       6.098   5.650  -0.815  1.00  0.00           H  
ATOM    751  N   MET A  48       2.783   4.142  -0.326  1.00  0.00           N  
ATOM    752  CA  MET A  48       2.626   4.226   1.103  1.00  0.00           C  
ATOM    753  C   MET A  48       1.754   3.074   1.601  1.00  0.00           C  
ATOM    754  O   MET A  48       1.778   2.748   2.786  1.00  0.00           O  
ATOM    755  CB  MET A  48       2.117   5.618   1.449  1.00  0.00           C  
ATOM    756  CG  MET A  48       1.923   5.753   2.959  1.00  0.00           C  
ATOM    757  SD  MET A  48       1.198   7.324   3.477  1.00  0.00           S  
ATOM    758  CE  MET A  48       2.370   8.437   2.672  1.00  0.00           C  
ATOM    759  H   MET A  48       2.377   4.845  -0.925  1.00  0.00           H  
ATOM    760  HA  MET A  48       3.615   4.079   1.545  1.00  0.00           H  
ATOM    761  HB2 MET A  48       2.857   6.352   1.130  1.00  0.00           H  
ATOM    762  HB3 MET A  48       1.196   5.799   0.899  1.00  0.00           H  
ATOM    763  HG2 MET A  48       1.274   4.949   3.305  1.00  0.00           H  
ATOM    764  HG3 MET A  48       2.895   5.643   3.441  1.00  0.00           H  
ATOM    765  HE1 MET A  48       2.365   8.245   1.601  1.00  0.00           H  
ATOM    766  HE2 MET A  48       2.076   9.467   2.862  1.00  0.00           H  
ATOM    767  HE3 MET A  48       3.366   8.259   3.074  1.00  0.00           H  
ATOM    768  N   GLY A  49       0.973   2.449   0.721  1.00  0.00           N  
ATOM    769  CA  GLY A  49       0.297   1.242   1.111  1.00  0.00           C  
ATOM    770  C   GLY A  49       1.369   0.155   1.072  1.00  0.00           C  
ATOM    771  O   GLY A  49       1.771  -0.318   2.125  1.00  0.00           O  
ATOM    772  H   GLY A  49       0.989   2.678  -0.265  1.00  0.00           H  
ATOM    773  HA2 GLY A  49      -0.074   1.369   2.130  1.00  0.00           H  
ATOM    774  HA3 GLY A  49      -0.529   1.034   0.434  1.00  0.00           H  
ATOM    775  N   LEU A  50       1.887  -0.179  -0.113  1.00  0.00           N  
ATOM    776  CA  LEU A  50       2.913  -1.197  -0.319  1.00  0.00           C  
ATOM    777  C   LEU A  50       4.074  -1.107   0.667  1.00  0.00           C  
ATOM    778  O   LEU A  50       4.238  -1.928   1.562  1.00  0.00           O  
ATOM    779  CB  LEU A  50       3.559  -0.988  -1.687  1.00  0.00           C  
ATOM    780  CG  LEU A  50       3.908  -2.296  -2.404  1.00  0.00           C  
ATOM    781  CD1 LEU A  50       4.359  -3.375  -1.417  1.00  0.00           C  
ATOM    782  CD2 LEU A  50       2.708  -2.794  -3.201  1.00  0.00           C  
ATOM    783  H   LEU A  50       1.545   0.309  -0.934  1.00  0.00           H  
ATOM    784  HA  LEU A  50       2.447  -2.180  -0.285  1.00  0.00           H  
ATOM    785  HB2 LEU A  50       2.933  -0.332  -2.287  1.00  0.00           H  
ATOM    786  HB3 LEU A  50       4.505  -0.476  -1.485  1.00  0.00           H  
ATOM    787  HG  LEU A  50       4.717  -2.100  -3.106  1.00  0.00           H  
ATOM    788 HD11 LEU A  50       5.218  -3.048  -0.833  1.00  0.00           H  
ATOM    789 HD12 LEU A  50       3.545  -3.602  -0.726  1.00  0.00           H  
ATOM    790 HD13 LEU A  50       4.610  -4.298  -1.943  1.00  0.00           H  
ATOM    791 HD21 LEU A  50       2.419  -2.042  -3.934  1.00  0.00           H  
ATOM    792 HD22 LEU A  50       2.967  -3.719  -3.713  1.00  0.00           H  
ATOM    793 HD23 LEU A  50       1.870  -2.974  -2.528  1.00  0.00           H  
ATOM    794  N   MET A  51       4.921  -0.113   0.419  1.00  0.00           N  
ATOM    795  CA  MET A  51       6.155   0.138   1.109  1.00  0.00           C  
ATOM    796  C   MET A  51       5.897   0.497   2.565  1.00  0.00           C  
ATOM    797  O   MET A  51       6.647   0.091   3.447  1.00  0.00           O  
ATOM    798  CB  MET A  51       6.848   1.323   0.431  1.00  0.00           C  
ATOM    799  CG  MET A  51       8.267   1.468   0.972  1.00  0.00           C  
ATOM    800  SD  MET A  51       8.967   3.112   0.743  1.00  0.00           S  
ATOM    801  CE  MET A  51       7.843   4.026   1.816  1.00  0.00           C  
ATOM    802  H   MET A  51       4.622   0.605  -0.227  1.00  0.00           H  
ATOM    803  HA  MET A  51       6.761  -0.761   1.023  1.00  0.00           H  
ATOM    804  HB2 MET A  51       6.872   1.236  -0.658  1.00  0.00           H  
ATOM    805  HB3 MET A  51       6.289   2.224   0.688  1.00  0.00           H  
ATOM    806  HG2 MET A  51       8.251   1.263   2.042  1.00  0.00           H  
ATOM    807  HG3 MET A  51       8.909   0.735   0.486  1.00  0.00           H  
ATOM    808  HE1 MET A  51       6.815   3.844   1.496  1.00  0.00           H  
ATOM    809  HE2 MET A  51       7.981   3.684   2.840  1.00  0.00           H  
ATOM    810  HE3 MET A  51       8.067   5.089   1.748  1.00  0.00           H  
ATOM    811  N   SER A  52       4.903   1.352   2.793  1.00  0.00           N  
ATOM    812  CA  SER A  52       4.653   1.837   4.142  1.00  0.00           C  
ATOM    813  C   SER A  52       3.808   0.918   5.026  1.00  0.00           C  
ATOM    814  O   SER A  52       4.330   0.231   5.900  1.00  0.00           O  
ATOM    815  CB  SER A  52       4.093   3.259   4.110  1.00  0.00           C  
ATOM    816  OG  SER A  52       4.852   4.073   3.233  1.00  0.00           O  
ATOM    817  H   SER A  52       4.339   1.659   2.005  1.00  0.00           H  
ATOM    818  HA  SER A  52       5.630   1.889   4.622  1.00  0.00           H  
ATOM    819  HB2 SER A  52       3.060   3.221   3.761  1.00  0.00           H  
ATOM    820  HB3 SER A  52       4.101   3.663   5.124  1.00  0.00           H  
ATOM    821  HG  SER A  52       5.772   4.042   3.509  1.00  0.00           H  
ATOM    822  N   LEU A  53       2.486   0.953   4.860  1.00  0.00           N  
ATOM    823  CA  LEU A  53       1.580   0.279   5.779  1.00  0.00           C  
ATOM    824  C   LEU A  53       1.439  -1.207   5.524  1.00  0.00           C  
ATOM    825  O   LEU A  53       1.743  -2.034   6.382  1.00  0.00           O  
ATOM    826  CB  LEU A  53       0.221   0.979   5.758  1.00  0.00           C  
ATOM    827  CG  LEU A  53       0.355   2.354   6.411  1.00  0.00           C  
ATOM    828  CD1 LEU A  53       1.493   2.266   7.415  1.00  0.00           C  
ATOM    829  CD2 LEU A  53       0.719   3.434   5.398  1.00  0.00           C  
ATOM    830  H   LEU A  53       2.096   1.494   4.094  1.00  0.00           H  
ATOM    831  HA  LEU A  53       1.986   0.382   6.785  1.00  0.00           H  
ATOM    832  HB2 LEU A  53      -0.158   1.072   4.741  1.00  0.00           H  
ATOM    833  HB3 LEU A  53      -0.471   0.382   6.349  1.00  0.00           H  
ATOM    834  HG  LEU A  53      -0.575   2.617   6.914  1.00  0.00           H  
ATOM    835 HD11 LEU A  53       2.389   1.967   6.863  1.00  0.00           H  
ATOM    836 HD12 LEU A  53       1.643   3.233   7.884  1.00  0.00           H  
ATOM    837 HD13 LEU A  53       1.250   1.500   8.149  1.00  0.00           H  
ATOM    838 HD21 LEU A  53       1.654   3.169   4.903  1.00  0.00           H  
ATOM    839 HD22 LEU A  53      -0.070   3.515   4.652  1.00  0.00           H  
ATOM    840 HD23 LEU A  53       0.837   4.389   5.911  1.00  0.00           H  
ATOM    841  N   ALA A  54       0.955  -1.515   4.331  1.00  0.00           N  
ATOM    842  CA  ALA A  54       0.685  -2.841   3.809  1.00  0.00           C  
ATOM    843  C   ALA A  54       1.902  -3.770   3.887  1.00  0.00           C  
ATOM    844  O   ALA A  54       1.741  -4.985   3.910  1.00  0.00           O  
ATOM    845  CB  ALA A  54       0.142  -2.684   2.387  1.00  0.00           C  
ATOM    846  H   ALA A  54       0.897  -0.734   3.689  1.00  0.00           H  
ATOM    847  HA  ALA A  54      -0.096  -3.289   4.422  1.00  0.00           H  
ATOM    848  HB1 ALA A  54      -0.745  -2.050   2.387  1.00  0.00           H  
ATOM    849  HB2 ALA A  54       0.906  -2.225   1.758  1.00  0.00           H  
ATOM    850  HB3 ALA A  54      -0.116  -3.659   1.974  1.00  0.00           H  
ATOM    851  N   VAL A  55       3.119  -3.233   3.954  1.00  0.00           N  
ATOM    852  CA  VAL A  55       4.316  -4.044   4.126  1.00  0.00           C  
ATOM    853  C   VAL A  55       4.412  -4.629   5.542  1.00  0.00           C  
ATOM    854  O   VAL A  55       5.211  -5.524   5.809  1.00  0.00           O  
ATOM    855  CB  VAL A  55       5.549  -3.195   3.812  1.00  0.00           C  
ATOM    856  CG1 VAL A  55       5.803  -2.190   4.934  1.00  0.00           C  
ATOM    857  CG2 VAL A  55       6.773  -4.092   3.649  1.00  0.00           C  
ATOM    858  H   VAL A  55       3.225  -2.239   3.828  1.00  0.00           H  
ATOM    859  HA  VAL A  55       4.282  -4.869   3.415  1.00  0.00           H  
ATOM    860  HB  VAL A  55       5.382  -2.658   2.878  1.00  0.00           H  
ATOM    861 HG11 VAL A  55       4.929  -1.551   5.062  1.00  0.00           H  
ATOM    862 HG12 VAL A  55       6.003  -2.720   5.865  1.00  0.00           H  
ATOM    863 HG13 VAL A  55       6.662  -1.570   4.676  1.00  0.00           H  
ATOM    864 HG21 VAL A  55       6.926  -4.659   4.568  1.00  0.00           H  
ATOM    865 HG22 VAL A  55       6.606  -4.784   2.824  1.00  0.00           H  
ATOM    866 HG23 VAL A  55       7.651  -3.479   3.444  1.00  0.00           H  
ATOM    867  N   SER A  56       3.602  -4.146   6.481  1.00  0.00           N  
ATOM    868  CA  SER A  56       3.736  -4.568   7.859  1.00  0.00           C  
ATOM    869  C   SER A  56       3.043  -5.895   8.146  1.00  0.00           C  
ATOM    870  O   SER A  56       2.008  -5.925   8.815  1.00  0.00           O  
ATOM    871  CB  SER A  56       3.242  -3.458   8.786  1.00  0.00           C  
ATOM    872  OG  SER A  56       3.714  -2.201   8.339  1.00  0.00           O  
ATOM    873  H   SER A  56       2.930  -3.427   6.260  1.00  0.00           H  
ATOM    874  HA  SER A  56       4.800  -4.735   8.025  1.00  0.00           H  
ATOM    875  HB2 SER A  56       2.152  -3.464   8.798  1.00  0.00           H  
ATOM    876  HB3 SER A  56       3.597  -3.657   9.798  1.00  0.00           H  
ATOM    877  HG  SER A  56       3.255  -1.974   7.520  1.00  0.00           H  
ATOM    878  N   THR A  57       3.629  -6.985   7.653  1.00  0.00           N  
ATOM    879  CA  THR A  57       3.162  -8.336   7.893  1.00  0.00           C  
ATOM    880  C   THR A  57       2.830  -8.570   9.368  1.00  0.00           C  
ATOM    881  O   THR A  57       3.704  -8.508  10.230  1.00  0.00           O  
ATOM    882  CB  THR A  57       4.213  -9.329   7.400  1.00  0.00           C  
ATOM    883  OG1 THR A  57       4.878  -8.799   6.271  1.00  0.00           O  
ATOM    884  CG2 THR A  57       3.503 -10.622   7.016  1.00  0.00           C  
ATOM    885  H   THR A  57       4.398  -6.889   6.987  1.00  0.00           H  
ATOM    886  HA  THR A  57       2.259  -8.482   7.302  1.00  0.00           H  
ATOM    887  HB  THR A  57       4.939  -9.518   8.195  1.00  0.00           H  
ATOM    888  HG1 THR A  57       5.078  -9.512   5.649  1.00  0.00           H  
ATOM    889 HG21 THR A  57       4.229 -11.350   6.653  1.00  0.00           H  
ATOM    890 HG22 THR A  57       2.988 -11.018   7.890  1.00  0.00           H  
ATOM    891 HG23 THR A  57       2.776 -10.409   6.230  1.00  0.00           H  
ATOM    892  N   GLY A  58       1.555  -8.830   9.653  1.00  0.00           N  
ATOM    893  CA  GLY A  58       1.049  -9.064  10.995  1.00  0.00           C  
ATOM    894  C   GLY A  58       0.227  -7.892  11.518  1.00  0.00           C  
ATOM    895  O   GLY A  58      -0.375  -8.000  12.583  1.00  0.00           O  
ATOM    896  H   GLY A  58       0.912  -8.900   8.875  1.00  0.00           H  
ATOM    897  HA2 GLY A  58       0.409  -9.947  10.976  1.00  0.00           H  
ATOM    898  HA3 GLY A  58       1.868  -9.255  11.683  1.00  0.00           H  
ATOM    899  N   THR A  59       0.155  -6.777  10.790  1.00  0.00           N  
ATOM    900  CA  THR A  59      -0.650  -5.667  11.261  1.00  0.00           C  
ATOM    901  C   THR A  59      -2.090  -5.936  10.851  1.00  0.00           C  
ATOM    902  O   THR A  59      -2.334  -6.292   9.698  1.00  0.00           O  
ATOM    903  CB  THR A  59      -0.165  -4.348  10.657  1.00  0.00           C  
ATOM    904  OG1 THR A  59       1.234  -4.219  10.775  1.00  0.00           O  
ATOM    905  CG2 THR A  59      -0.816  -3.183  11.392  1.00  0.00           C  
ATOM    906  H   THR A  59       0.579  -6.722   9.869  1.00  0.00           H  
ATOM    907  HA  THR A  59      -0.581  -5.627  12.349  1.00  0.00           H  
ATOM    908  HB  THR A  59      -0.448  -4.323   9.604  1.00  0.00           H  
ATOM    909  HG1 THR A  59       1.631  -4.984  10.339  1.00  0.00           H  
ATOM    910 HG21 THR A  59      -0.479  -3.181  12.430  1.00  0.00           H  
ATOM    911 HG22 THR A  59      -0.530  -2.246  10.917  1.00  0.00           H  
ATOM    912 HG23 THR A  59      -1.902  -3.289  11.374  1.00  0.00           H  
ATOM    913  N   GLU A  60      -3.044  -5.780  11.769  1.00  0.00           N  
ATOM    914  CA  GLU A  60      -4.440  -5.949  11.411  1.00  0.00           C  
ATOM    915  C   GLU A  60      -4.888  -4.652  10.743  1.00  0.00           C  
ATOM    916  O   GLU A  60      -5.413  -3.726  11.360  1.00  0.00           O  
ATOM    917  CB  GLU A  60      -5.272  -6.375  12.619  1.00  0.00           C  
ATOM    918  CG  GLU A  60      -5.238  -5.332  13.733  1.00  0.00           C  
ATOM    919  CD  GLU A  60      -6.049  -5.787  14.933  1.00  0.00           C  
ATOM    920  OE1 GLU A  60      -5.601  -6.755  15.584  1.00  0.00           O  
ATOM    921  OE2 GLU A  60      -7.103  -5.160  15.172  1.00  0.00           O  
ATOM    922  H   GLU A  60      -2.816  -5.394  12.676  1.00  0.00           H  
ATOM    923  HA  GLU A  60      -4.509  -6.738  10.661  1.00  0.00           H  
ATOM    924  HB2 GLU A  60      -6.301  -6.531  12.283  1.00  0.00           H  
ATOM    925  HB3 GLU A  60      -4.887  -7.317  13.010  1.00  0.00           H  
ATOM    926  HG2 GLU A  60      -4.210  -5.162  14.052  1.00  0.00           H  
ATOM    927  HG3 GLU A  60      -5.649  -4.396  13.354  1.00  0.00           H  
ATOM    928  N   VAL A  61      -4.594  -4.566   9.455  1.00  0.00           N  
ATOM    929  CA  VAL A  61      -4.855  -3.386   8.668  1.00  0.00           C  
ATOM    930  C   VAL A  61      -6.125  -3.564   7.849  1.00  0.00           C  
ATOM    931  O   VAL A  61      -6.333  -4.595   7.210  1.00  0.00           O  
ATOM    932  CB  VAL A  61      -3.628  -3.068   7.815  1.00  0.00           C  
ATOM    933  CG1 VAL A  61      -2.364  -3.123   8.664  1.00  0.00           C  
ATOM    934  CG2 VAL A  61      -3.421  -4.120   6.742  1.00  0.00           C  
ATOM    935  H   VAL A  61      -4.202  -5.394   9.011  1.00  0.00           H  
ATOM    936  HA  VAL A  61      -5.016  -2.554   9.356  1.00  0.00           H  
ATOM    937  HB  VAL A  61      -3.753  -2.085   7.365  1.00  0.00           H  
ATOM    938 HG11 VAL A  61      -2.468  -2.459   9.520  1.00  0.00           H  
ATOM    939 HG12 VAL A  61      -2.216  -4.144   9.018  1.00  0.00           H  
ATOM    940 HG13 VAL A  61      -1.509  -2.819   8.059  1.00  0.00           H  
ATOM    941 HG21 VAL A  61      -4.321  -4.176   6.133  1.00  0.00           H  
ATOM    942 HG22 VAL A  61      -2.564  -3.830   6.134  1.00  0.00           H  
ATOM    943 HG23 VAL A  61      -3.229  -5.078   7.224  1.00  0.00           H  
ATOM    944  N   THR A  62      -6.995  -2.563   7.883  1.00  0.00           N  
ATOM    945  CA  THR A  62      -8.258  -2.631   7.173  1.00  0.00           C  
ATOM    946  C   THR A  62      -8.059  -2.284   5.709  1.00  0.00           C  
ATOM    947  O   THR A  62      -7.704  -1.154   5.382  1.00  0.00           O  
ATOM    948  CB  THR A  62      -9.269  -1.687   7.811  1.00  0.00           C  
ATOM    949  OG1 THR A  62      -9.079  -1.634   9.208  1.00  0.00           O  
ATOM    950  CG2 THR A  62     -10.688  -2.172   7.520  1.00  0.00           C  
ATOM    951  H   THR A  62      -6.810  -1.775   8.494  1.00  0.00           H  
ATOM    952  HA  THR A  62      -8.631  -3.650   7.249  1.00  0.00           H  
ATOM    953  HB  THR A  62      -9.128  -0.686   7.395  1.00  0.00           H  
ATOM    954  HG1 THR A  62      -9.484  -0.823   9.529  1.00  0.00           H  
ATOM    955 HG21 THR A  62     -11.412  -1.490   7.966  1.00  0.00           H  
ATOM    956 HG22 THR A  62     -10.862  -2.201   6.443  1.00  0.00           H  
ATOM    957 HG23 THR A  62     -10.824  -3.170   7.937  1.00  0.00           H  
ATOM    958  N   LEU A  63      -8.271  -3.249   4.824  1.00  0.00           N  
ATOM    959  CA  LEU A  63      -8.160  -2.995   3.411  1.00  0.00           C  
ATOM    960  C   LEU A  63      -9.440  -2.319   2.951  1.00  0.00           C  
ATOM    961  O   LEU A  63     -10.536  -2.872   3.042  1.00  0.00           O  
ATOM    962  CB  LEU A  63      -7.848  -4.281   2.661  1.00  0.00           C  
ATOM    963  CG  LEU A  63      -7.230  -3.919   1.317  1.00  0.00           C  
ATOM    964  CD1 LEU A  63      -6.469  -5.139   0.819  1.00  0.00           C  
ATOM    965  CD2 LEU A  63      -8.310  -3.522   0.313  1.00  0.00           C  
ATOM    966  H   LEU A  63      -8.617  -4.154   5.123  1.00  0.00           H  
ATOM    967  HA  LEU A  63      -7.334  -2.299   3.262  1.00  0.00           H  
ATOM    968  HB2 LEU A  63      -7.112  -4.844   3.234  1.00  0.00           H  
ATOM    969  HB3 LEU A  63      -8.746  -4.882   2.526  1.00  0.00           H  
ATOM    970  HG  LEU A  63      -6.529  -3.093   1.449  1.00  0.00           H  
ATOM    971 HD11 LEU A  63      -5.703  -5.411   1.544  1.00  0.00           H  
ATOM    972 HD12 LEU A  63      -7.163  -5.970   0.704  1.00  0.00           H  
ATOM    973 HD13 LEU A  63      -6.002  -4.914  -0.141  1.00  0.00           H  
ATOM    974 HD21 LEU A  63      -9.030  -4.336   0.217  1.00  0.00           H  
ATOM    975 HD22 LEU A  63      -8.820  -2.623   0.660  1.00  0.00           H  
ATOM    976 HD23 LEU A  63      -7.851  -3.325  -0.656  1.00  0.00           H  
ATOM    977  N   ILE A  64      -9.280  -1.080   2.515  1.00  0.00           N  
ATOM    978  CA  ILE A  64     -10.343  -0.234   2.047  1.00  0.00           C  
ATOM    979  C   ILE A  64     -10.390  -0.246   0.536  1.00  0.00           C  
ATOM    980  O   ILE A  64      -9.386  -0.429  -0.148  1.00  0.00           O  
ATOM    981  CB  ILE A  64     -10.073   1.206   2.490  1.00  0.00           C  
ATOM    982  CG1 ILE A  64     -10.118   1.344   4.005  1.00  0.00           C  
ATOM    983  CG2 ILE A  64     -11.107   2.162   1.901  1.00  0.00           C  
ATOM    984  CD1 ILE A  64      -9.954   2.820   4.347  1.00  0.00           C  
ATOM    985  H   ILE A  64      -8.335  -0.746   2.411  1.00  0.00           H  
ATOM    986  HA  ILE A  64     -11.299  -0.577   2.446  1.00  0.00           H  
ATOM    987  HB  ILE A  64      -9.089   1.502   2.131  1.00  0.00           H  
ATOM    988 HG12 ILE A  64     -11.088   0.999   4.371  1.00  0.00           H  
ATOM    989 HG13 ILE A  64      -9.323   0.754   4.461  1.00  0.00           H  
ATOM    990 HG21 ILE A  64     -12.104   1.844   2.209  1.00  0.00           H  
ATOM    991 HG22 ILE A  64     -10.915   3.171   2.268  1.00  0.00           H  
ATOM    992 HG23 ILE A  64     -11.042   2.152   0.812  1.00  0.00           H  
ATOM    993 HD11 ILE A  64      -9.027   3.193   3.916  1.00  0.00           H  
ATOM    994 HD12 ILE A  64     -10.794   3.380   3.932  1.00  0.00           H  
ATOM    995 HD13 ILE A  64      -9.932   2.941   5.431  1.00  0.00           H  
ATOM    996  N   ALA A  65     -11.580   0.010   0.028  1.00  0.00           N  
ATOM    997  CA  ALA A  65     -11.810   0.293  -1.350  1.00  0.00           C  
ATOM    998  C   ALA A  65     -12.874   1.361  -1.283  1.00  0.00           C  
ATOM    999  O   ALA A  65     -13.975   1.124  -0.789  1.00  0.00           O  
ATOM   1000  CB  ALA A  65     -12.262  -0.947  -2.096  1.00  0.00           C  
ATOM   1001  H   ALA A  65     -12.365   0.139   0.659  1.00  0.00           H  
ATOM   1002  HA  ALA A  65     -10.900   0.694  -1.801  1.00  0.00           H  
ATOM   1003  HB1 ALA A  65     -13.176  -1.328  -1.639  1.00  0.00           H  
ATOM   1004  HB2 ALA A  65     -12.453  -0.695  -3.140  1.00  0.00           H  
ATOM   1005  HB3 ALA A  65     -11.482  -1.706  -2.039  1.00  0.00           H  
ATOM   1006  N   GLN A  66     -12.499   2.573  -1.657  1.00  0.00           N  
ATOM   1007  CA  GLN A  66     -13.431   3.663  -1.671  1.00  0.00           C  
ATOM   1008  C   GLN A  66     -13.670   4.026  -3.121  1.00  0.00           C  
ATOM   1009  O   GLN A  66     -13.314   5.113  -3.578  1.00  0.00           O  
ATOM   1010  CB  GLN A  66     -12.864   4.812  -0.842  1.00  0.00           C  
ATOM   1011  CG  GLN A  66     -13.925   5.899  -0.784  1.00  0.00           C  
ATOM   1012  CD  GLN A  66     -13.334   7.297  -0.822  1.00  0.00           C  
ATOM   1013  OE1 GLN A  66     -13.652   8.059  -1.731  1.00  0.00           O  
ATOM   1014  NE2 GLN A  66     -12.484   7.654   0.132  1.00  0.00           N  
ATOM   1015  H   GLN A  66     -11.523   2.766  -1.847  1.00  0.00           H  
ATOM   1016  HA  GLN A  66     -14.386   3.310  -1.281  1.00  0.00           H  
ATOM   1017  HB2 GLN A  66     -12.635   4.467   0.165  1.00  0.00           H  
ATOM   1018  HB3 GLN A  66     -11.955   5.187  -1.307  1.00  0.00           H  
ATOM   1019  HG2 GLN A  66     -14.551   5.768  -1.662  1.00  0.00           H  
ATOM   1020  HG3 GLN A  66     -14.533   5.750   0.107  1.00  0.00           H  
ATOM   1021 HE21 GLN A  66     -12.260   7.032   0.902  1.00  0.00           H  
ATOM   1022 HE22 GLN A  66     -12.093   8.583   0.111  1.00  0.00           H  
ATOM   1023  N   GLY A  67     -14.199   3.077  -3.879  1.00  0.00           N  
ATOM   1024  CA  GLY A  67     -14.400   3.265  -5.295  1.00  0.00           C  
ATOM   1025  C   GLY A  67     -15.627   2.561  -5.834  1.00  0.00           C  
ATOM   1026  O   GLY A  67     -16.471   2.059  -5.093  1.00  0.00           O  
ATOM   1027  H   GLY A  67     -14.450   2.185  -3.477  1.00  0.00           H  
ATOM   1028  HA2 GLY A  67     -14.378   4.314  -5.568  1.00  0.00           H  
ATOM   1029  HA3 GLY A  67     -13.559   2.786  -5.782  1.00  0.00           H  
ATOM   1030  N   GLU A  68     -15.646   2.488  -7.163  1.00  0.00           N  
ATOM   1031  CA  GLU A  68     -16.638   1.840  -7.990  1.00  0.00           C  
ATOM   1032  C   GLU A  68     -17.050   0.490  -7.413  1.00  0.00           C  
ATOM   1033  O   GLU A  68     -18.231   0.163  -7.361  1.00  0.00           O  
ATOM   1034  CB  GLU A  68     -16.043   1.657  -9.396  1.00  0.00           C  
ATOM   1035  CG  GLU A  68     -15.050   0.492  -9.464  1.00  0.00           C  
ATOM   1036  CD  GLU A  68     -14.980  -0.138 -10.845  1.00  0.00           C  
ATOM   1037  OE1 GLU A  68     -15.985  -0.036 -11.580  1.00  0.00           O  
ATOM   1038  OE2 GLU A  68     -13.903  -0.704 -11.128  1.00  0.00           O  
ATOM   1039  H   GLU A  68     -14.880   2.935  -7.648  1.00  0.00           H  
ATOM   1040  HA  GLU A  68     -17.515   2.482  -8.053  1.00  0.00           H  
ATOM   1041  HB2 GLU A  68     -16.854   1.422 -10.083  1.00  0.00           H  
ATOM   1042  HB3 GLU A  68     -15.537   2.571  -9.715  1.00  0.00           H  
ATOM   1043  HG2 GLU A  68     -14.065   0.824  -9.137  1.00  0.00           H  
ATOM   1044  HG3 GLU A  68     -15.394  -0.293  -8.793  1.00  0.00           H  
ATOM   1045  N   ASP A  69     -16.060  -0.320  -7.031  1.00  0.00           N  
ATOM   1046  CA  ASP A  69     -16.340  -1.641  -6.524  1.00  0.00           C  
ATOM   1047  C   ASP A  69     -15.974  -1.730  -5.074  1.00  0.00           C  
ATOM   1048  O   ASP A  69     -15.678  -2.842  -4.664  1.00  0.00           O  
ATOM   1049  CB  ASP A  69     -15.564  -2.715  -7.291  1.00  0.00           C  
ATOM   1050  CG  ASP A  69     -14.171  -2.274  -7.727  1.00  0.00           C  
ATOM   1051  OD1 ASP A  69     -13.513  -1.540  -6.954  1.00  0.00           O  
ATOM   1052  OD2 ASP A  69     -13.787  -2.661  -8.851  1.00  0.00           O  
ATOM   1053  H   ASP A  69     -15.097   0.017  -6.932  1.00  0.00           H  
ATOM   1054  HA  ASP A  69     -17.400  -1.853  -6.591  1.00  0.00           H  
ATOM   1055  HB2 ASP A  69     -15.455  -3.571  -6.626  1.00  0.00           H  
ATOM   1056  HB3 ASP A  69     -16.146  -3.033  -8.150  1.00  0.00           H  
ATOM   1057  N   GLU A  70     -16.062  -0.633  -4.313  1.00  0.00           N  
ATOM   1058  CA  GLU A  70     -15.525  -0.532  -2.979  1.00  0.00           C  
ATOM   1059  C   GLU A  70     -15.635  -1.838  -2.213  1.00  0.00           C  
ATOM   1060  O   GLU A  70     -14.617  -2.510  -2.079  1.00  0.00           O  
ATOM   1061  CB  GLU A  70     -16.164   0.671  -2.278  1.00  0.00           C  
ATOM   1062  CG  GLU A  70     -17.689   0.707  -2.273  1.00  0.00           C  
ATOM   1063  CD  GLU A  70     -18.243   0.458  -0.880  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70     -18.056   1.344  -0.021  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70     -18.834  -0.629  -0.706  1.00  0.00           O  
ATOM   1066  H   GLU A  70     -16.366   0.246  -4.715  1.00  0.00           H  
ATOM   1067  HA  GLU A  70     -14.462  -0.321  -3.071  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70     -15.775   0.730  -1.260  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70     -15.845   1.567  -2.809  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70     -18.002   1.706  -2.579  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70     -18.088  -0.019  -2.981  1.00  0.00           H  
ATOM   1072  N   GLN A  71     -16.835  -2.249  -1.805  1.00  0.00           N  
ATOM   1073  CA  GLN A  71     -17.029  -3.471  -1.054  1.00  0.00           C  
ATOM   1074  C   GLN A  71     -16.278  -4.664  -1.645  1.00  0.00           C  
ATOM   1075  O   GLN A  71     -15.539  -5.304  -0.900  1.00  0.00           O  
ATOM   1076  CB  GLN A  71     -18.525  -3.748  -0.897  1.00  0.00           C  
ATOM   1077  CG  GLN A  71     -18.774  -4.914   0.063  1.00  0.00           C  
ATOM   1078  CD  GLN A  71     -18.134  -4.684   1.425  1.00  0.00           C  
ATOM   1079  OE1 GLN A  71     -18.767  -4.175   2.345  1.00  0.00           O  
ATOM   1080  NE2 GLN A  71     -16.864  -5.046   1.569  1.00  0.00           N  
ATOM   1081  H   GLN A  71     -17.638  -1.651  -1.941  1.00  0.00           H  
ATOM   1082  HA  GLN A  71     -16.623  -3.300  -0.057  1.00  0.00           H  
ATOM   1083  HB2 GLN A  71     -19.003  -2.855  -0.493  1.00  0.00           H  
ATOM   1084  HB3 GLN A  71     -18.959  -3.979  -1.870  1.00  0.00           H  
ATOM   1085  HG2 GLN A  71     -19.848  -5.034   0.202  1.00  0.00           H  
ATOM   1086  HG3 GLN A  71     -18.363  -5.832  -0.359  1.00  0.00           H  
ATOM   1087 HE21 GLN A  71     -16.353  -5.431   0.776  1.00  0.00           H  
ATOM   1088 HE22 GLN A  71     -16.429  -4.957   2.473  1.00  0.00           H  
ATOM   1089  N   GLU A  72     -16.437  -4.958  -2.942  1.00  0.00           N  
ATOM   1090  CA  GLU A  72     -15.764  -6.088  -3.574  1.00  0.00           C  
ATOM   1091  C   GLU A  72     -14.256  -5.905  -3.525  1.00  0.00           C  
ATOM   1092  O   GLU A  72     -13.517  -6.838  -3.217  1.00  0.00           O  
ATOM   1093  CB  GLU A  72     -16.208  -6.202  -5.035  1.00  0.00           C  
ATOM   1094  CG  GLU A  72     -15.227  -7.075  -5.833  1.00  0.00           C  
ATOM   1095  CD  GLU A  72     -15.708  -7.287  -7.258  1.00  0.00           C  
ATOM   1096  OE1 GLU A  72     -16.754  -7.955  -7.412  1.00  0.00           O  
ATOM   1097  OE2 GLU A  72     -15.019  -6.769  -8.163  1.00  0.00           O  
ATOM   1098  H   GLU A  72     -16.862  -4.267  -3.553  1.00  0.00           H  
ATOM   1099  HA  GLU A  72     -16.014  -7.011  -3.050  1.00  0.00           H  
ATOM   1100  HB2 GLU A  72     -17.207  -6.633  -5.083  1.00  0.00           H  
ATOM   1101  HB3 GLU A  72     -16.222  -5.207  -5.483  1.00  0.00           H  
ATOM   1102  HG2 GLU A  72     -14.252  -6.581  -5.868  1.00  0.00           H  
ATOM   1103  HG3 GLU A  72     -15.096  -8.046  -5.355  1.00  0.00           H  
ATOM   1104  N   ALA A  73     -13.823  -4.697  -3.868  1.00  0.00           N  
ATOM   1105  CA  ALA A  73     -12.451  -4.301  -3.960  1.00  0.00           C  
ATOM   1106  C   ALA A  73     -11.740  -4.607  -2.651  1.00  0.00           C  
ATOM   1107  O   ALA A  73     -10.816  -5.419  -2.576  1.00  0.00           O  
ATOM   1108  CB  ALA A  73     -12.507  -2.811  -4.256  1.00  0.00           C  
ATOM   1109  H   ALA A  73     -14.496  -3.940  -3.964  1.00  0.00           H  
ATOM   1110  HA  ALA A  73     -11.960  -4.822  -4.783  1.00  0.00           H  
ATOM   1111  HB1 ALA A  73     -13.072  -2.331  -3.455  1.00  0.00           H  
ATOM   1112  HB2 ALA A  73     -11.504  -2.406  -4.315  1.00  0.00           H  
ATOM   1113  HB3 ALA A  73     -13.044  -2.661  -5.194  1.00  0.00           H  
ATOM   1114  N   LEU A  74     -12.230  -3.954  -1.606  1.00  0.00           N  
ATOM   1115  CA  LEU A  74     -11.694  -4.051  -0.274  1.00  0.00           C  
ATOM   1116  C   LEU A  74     -11.862  -5.452   0.301  1.00  0.00           C  
ATOM   1117  O   LEU A  74     -10.926  -5.958   0.911  1.00  0.00           O  
ATOM   1118  CB  LEU A  74     -12.337  -2.949   0.556  1.00  0.00           C  
ATOM   1119  CG  LEU A  74     -13.843  -3.127   0.659  1.00  0.00           C  
ATOM   1120  CD1 LEU A  74     -14.201  -3.657   2.037  1.00  0.00           C  
ATOM   1121  CD2 LEU A  74     -14.475  -1.758   0.446  1.00  0.00           C  
ATOM   1122  H   LEU A  74     -13.042  -3.366  -1.754  1.00  0.00           H  
ATOM   1123  HA  LEU A  74     -10.623  -3.846  -0.326  1.00  0.00           H  
ATOM   1124  HB2 LEU A  74     -11.893  -2.880   1.548  1.00  0.00           H  
ATOM   1125  HB3 LEU A  74     -12.168  -2.024   0.005  1.00  0.00           H  
ATOM   1126  HG  LEU A  74     -14.194  -3.818  -0.112  1.00  0.00           H  
ATOM   1127 HD11 LEU A  74     -13.860  -2.948   2.789  1.00  0.00           H  
ATOM   1128 HD12 LEU A  74     -15.284  -3.766   2.089  1.00  0.00           H  
ATOM   1129 HD13 LEU A  74     -13.721  -4.625   2.185  1.00  0.00           H  
ATOM   1130 HD21 LEU A  74     -14.082  -1.044   1.164  1.00  0.00           H  
ATOM   1131 HD22 LEU A  74     -14.235  -1.413  -0.562  1.00  0.00           H  
ATOM   1132 HD23 LEU A  74     -15.558  -1.828   0.540  1.00  0.00           H  
ATOM   1133  N   GLU A  75     -13.009  -6.109   0.090  1.00  0.00           N  
ATOM   1134  CA  GLU A  75     -13.200  -7.452   0.615  1.00  0.00           C  
ATOM   1135  C   GLU A  75     -12.243  -8.450  -0.032  1.00  0.00           C  
ATOM   1136  O   GLU A  75     -11.554  -9.175   0.684  1.00  0.00           O  
ATOM   1137  CB  GLU A  75     -14.657  -7.906   0.484  1.00  0.00           C  
ATOM   1138  CG  GLU A  75     -15.082  -7.974  -0.982  1.00  0.00           C  
ATOM   1139  CD  GLU A  75     -16.584  -8.154  -1.141  1.00  0.00           C  
ATOM   1140  OE1 GLU A  75     -17.321  -7.635  -0.274  1.00  0.00           O  
ATOM   1141  OE2 GLU A  75     -16.966  -8.783  -2.151  1.00  0.00           O  
ATOM   1142  H   GLU A  75     -13.769  -5.675  -0.422  1.00  0.00           H  
ATOM   1143  HA  GLU A  75     -12.956  -7.425   1.678  1.00  0.00           H  
ATOM   1144  HB2 GLU A  75     -14.772  -8.892   0.934  1.00  0.00           H  
ATOM   1145  HB3 GLU A  75     -15.302  -7.201   1.006  1.00  0.00           H  
ATOM   1146  HG2 GLU A  75     -14.815  -7.024  -1.449  1.00  0.00           H  
ATOM   1147  HG3 GLU A  75     -14.557  -8.786  -1.488  1.00  0.00           H  
ATOM   1148  N   LYS A  76     -12.174  -8.498  -1.368  1.00  0.00           N  
ATOM   1149  CA  LYS A  76     -11.306  -9.479  -1.998  1.00  0.00           C  
ATOM   1150  C   LYS A  76      -9.852  -9.173  -1.666  1.00  0.00           C  
ATOM   1151  O   LYS A  76      -9.079 -10.078  -1.372  1.00  0.00           O  
ATOM   1152  CB  LYS A  76     -11.588  -9.621  -3.499  1.00  0.00           C  
ATOM   1153  CG  LYS A  76     -10.597  -8.888  -4.404  1.00  0.00           C  
ATOM   1154  CD  LYS A  76     -10.709  -9.461  -5.818  1.00  0.00           C  
ATOM   1155  CE  LYS A  76      -9.701  -8.783  -6.751  1.00  0.00           C  
ATOM   1156  NZ  LYS A  76      -9.772  -9.336  -8.113  1.00  0.00           N  
ATOM   1157  H   LYS A  76     -12.685  -7.830  -1.942  1.00  0.00           H  
ATOM   1158  HA  LYS A  76     -11.538 -10.440  -1.540  1.00  0.00           H  
ATOM   1159  HB2 LYS A  76     -11.517 -10.682  -3.739  1.00  0.00           H  
ATOM   1160  HB3 LYS A  76     -12.602  -9.278  -3.710  1.00  0.00           H  
ATOM   1161  HG2 LYS A  76     -10.823  -7.821  -4.393  1.00  0.00           H  
ATOM   1162  HG3 LYS A  76      -9.581  -9.046  -4.036  1.00  0.00           H  
ATOM   1163  HD2 LYS A  76     -10.498 -10.531  -5.782  1.00  0.00           H  
ATOM   1164  HD3 LYS A  76     -11.721  -9.316  -6.199  1.00  0.00           H  
ATOM   1165  HE2 LYS A  76      -9.915  -7.713  -6.803  1.00  0.00           H  
ATOM   1166  HE3 LYS A  76      -8.692  -8.932  -6.367  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  76      -9.640 -10.337  -8.084  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  76     -10.673  -9.128  -8.519  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  76      -9.041  -8.925  -8.680  1.00  0.00           H  
ATOM   1170  N   LEU A  77      -9.489  -7.892  -1.690  1.00  0.00           N  
ATOM   1171  CA  LEU A  77      -8.160  -7.443  -1.356  1.00  0.00           C  
ATOM   1172  C   LEU A  77      -7.762  -7.830   0.065  1.00  0.00           C  
ATOM   1173  O   LEU A  77      -6.726  -8.463   0.263  1.00  0.00           O  
ATOM   1174  CB  LEU A  77      -8.160  -5.939  -1.564  1.00  0.00           C  
ATOM   1175  CG  LEU A  77      -7.334  -5.621  -2.797  1.00  0.00           C  
ATOM   1176  CD1 LEU A  77      -5.902  -5.624  -2.316  1.00  0.00           C  
ATOM   1177  CD2 LEU A  77      -7.455  -6.712  -3.857  1.00  0.00           C  
ATOM   1178  H   LEU A  77     -10.150  -7.176  -1.972  1.00  0.00           H  
ATOM   1179  HA  LEU A  77      -7.443  -7.895  -2.040  1.00  0.00           H  
ATOM   1180  HB2 LEU A  77      -9.188  -5.609  -1.705  1.00  0.00           H  
ATOM   1181  HB3 LEU A  77      -7.734  -5.443  -0.694  1.00  0.00           H  
ATOM   1182  HG  LEU A  77      -7.592  -4.642  -3.200  1.00  0.00           H  
ATOM   1183 HD11 LEU A  77      -5.685  -6.607  -1.897  1.00  0.00           H  
ATOM   1184 HD12 LEU A  77      -5.257  -5.424  -3.168  1.00  0.00           H  
ATOM   1185 HD13 LEU A  77      -5.786  -4.853  -1.556  1.00  0.00           H  
ATOM   1186 HD21 LEU A  77      -7.130  -7.663  -3.428  1.00  0.00           H  
ATOM   1187 HD22 LEU A  77      -8.487  -6.801  -4.189  1.00  0.00           H  
ATOM   1188 HD23 LEU A  77      -6.808  -6.465  -4.697  1.00  0.00           H  
ATOM   1189  N   ALA A  78      -8.568  -7.442   1.055  1.00  0.00           N  
ATOM   1190  CA  ALA A  78      -8.309  -7.767   2.448  1.00  0.00           C  
ATOM   1191  C   ALA A  78      -8.354  -9.273   2.661  1.00  0.00           C  
ATOM   1192  O   ALA A  78      -7.670  -9.789   3.542  1.00  0.00           O  
ATOM   1193  CB  ALA A  78      -9.312  -7.067   3.350  1.00  0.00           C  
ATOM   1194  H   ALA A  78      -9.412  -6.924   0.843  1.00  0.00           H  
ATOM   1195  HA  ALA A  78      -7.308  -7.419   2.705  1.00  0.00           H  
ATOM   1196  HB1 ALA A  78      -9.247  -5.986   3.217  1.00  0.00           H  
ATOM   1197  HB2 ALA A  78     -10.319  -7.407   3.108  1.00  0.00           H  
ATOM   1198  HB3 ALA A  78      -9.090  -7.305   4.393  1.00  0.00           H  
ATOM   1199  N   ALA A  79      -9.158  -9.991   1.879  1.00  0.00           N  
ATOM   1200  CA  ALA A  79      -9.124 -11.435   1.925  1.00  0.00           C  
ATOM   1201  C   ALA A  79      -7.714 -11.853   1.521  1.00  0.00           C  
ATOM   1202  O   ALA A  79      -6.992 -12.456   2.311  1.00  0.00           O  
ATOM   1203  CB  ALA A  79     -10.161 -11.995   0.955  1.00  0.00           C  
ATOM   1204  H   ALA A  79      -9.776  -9.543   1.212  1.00  0.00           H  
ATOM   1205  HA  ALA A  79      -9.329 -11.781   2.937  1.00  0.00           H  
ATOM   1206  HB1 ALA A  79      -9.933 -11.640  -0.051  1.00  0.00           H  
ATOM   1207  HB2 ALA A  79     -10.126 -13.084   0.974  1.00  0.00           H  
ATOM   1208  HB3 ALA A  79     -11.154 -11.651   1.246  1.00  0.00           H  
ATOM   1209  N   TYR A  80      -7.310 -11.441   0.315  1.00  0.00           N  
ATOM   1210  CA  TYR A  80      -6.030 -11.738  -0.306  1.00  0.00           C  
ATOM   1211  C   TYR A  80      -4.864 -11.554   0.660  1.00  0.00           C  
ATOM   1212  O   TYR A  80      -4.149 -12.505   0.983  1.00  0.00           O  
ATOM   1213  CB  TYR A  80      -5.882 -10.811  -1.514  1.00  0.00           C  
ATOM   1214  CG  TYR A  80      -4.580 -10.994  -2.250  1.00  0.00           C  
ATOM   1215  CD1 TYR A  80      -4.252 -12.260  -2.765  1.00  0.00           C  
ATOM   1216  CD2 TYR A  80      -3.610  -9.975  -2.217  1.00  0.00           C  
ATOM   1217  CE1 TYR A  80      -2.944 -12.518  -3.205  1.00  0.00           C  
ATOM   1218  CE2 TYR A  80      -2.301 -10.239  -2.653  1.00  0.00           C  
ATOM   1219  CZ  TYR A  80      -1.962 -11.521  -3.113  1.00  0.00           C  
ATOM   1220  OH  TYR A  80      -0.663 -11.812  -3.403  1.00  0.00           O  
ATOM   1221  H   TYR A  80      -7.930 -10.822  -0.203  1.00  0.00           H  
ATOM   1222  HA  TYR A  80      -6.037 -12.770  -0.655  1.00  0.00           H  
ATOM   1223  HB2 TYR A  80      -6.722 -10.988  -2.188  1.00  0.00           H  
ATOM   1224  HB3 TYR A  80      -5.936  -9.781  -1.159  1.00  0.00           H  
ATOM   1225  HD1 TYR A  80      -4.996 -13.045  -2.780  1.00  0.00           H  
ATOM   1226  HD2 TYR A  80      -3.862  -9.006  -1.811  1.00  0.00           H  
ATOM   1227  HE1 TYR A  80      -2.695 -13.501  -3.581  1.00  0.00           H  
ATOM   1228  HE2 TYR A  80      -1.539  -9.473  -2.604  1.00  0.00           H  
ATOM   1229  HH  TYR A  80      -0.491 -12.762  -3.372  1.00  0.00           H  
ATOM   1230  N   VAL A  81      -4.704 -10.315   1.122  1.00  0.00           N  
ATOM   1231  CA  VAL A  81      -3.643  -9.878   2.016  1.00  0.00           C  
ATOM   1232  C   VAL A  81      -3.478 -10.764   3.243  1.00  0.00           C  
ATOM   1233  O   VAL A  81      -2.378 -10.893   3.776  1.00  0.00           O  
ATOM   1234  CB  VAL A  81      -3.957  -8.464   2.486  1.00  0.00           C  
ATOM   1235  CG1 VAL A  81      -4.127  -7.570   1.274  1.00  0.00           C  
ATOM   1236  CG2 VAL A  81      -5.270  -8.481   3.254  1.00  0.00           C  
ATOM   1237  H   VAL A  81      -5.381  -9.622   0.817  1.00  0.00           H  
ATOM   1238  HA  VAL A  81      -2.699  -9.863   1.472  1.00  0.00           H  
ATOM   1239  HB  VAL A  81      -3.153  -8.096   3.121  1.00  0.00           H  
ATOM   1240 HG11 VAL A  81      -4.948  -7.964   0.672  1.00  0.00           H  
ATOM   1241 HG12 VAL A  81      -4.365  -6.562   1.610  1.00  0.00           H  
ATOM   1242 HG13 VAL A  81      -3.206  -7.575   0.693  1.00  0.00           H  
ATOM   1243 HG21 VAL A  81      -6.072  -8.857   2.614  1.00  0.00           H  
ATOM   1244 HG22 VAL A  81      -5.182  -9.153   4.111  1.00  0.00           H  
ATOM   1245 HG23 VAL A  81      -5.522  -7.483   3.610  1.00  0.00           H  
ATOM   1246  N   GLN A  82      -4.563 -11.344   3.739  1.00  0.00           N  
ATOM   1247  CA  GLN A  82      -4.458 -12.141   4.930  1.00  0.00           C  
ATOM   1248  C   GLN A  82      -4.797 -13.602   4.634  1.00  0.00           C  
ATOM   1249  O   GLN A  82      -5.109 -14.356   5.552  1.00  0.00           O  
ATOM   1250  CB  GLN A  82      -5.414 -11.533   5.948  1.00  0.00           C  
ATOM   1251  CG  GLN A  82      -6.859 -11.858   5.595  1.00  0.00           C  
ATOM   1252  CD  GLN A  82      -7.777 -11.209   6.618  1.00  0.00           C  
ATOM   1253  OE1 GLN A  82      -7.752 -11.546   7.796  1.00  0.00           O  
ATOM   1254  NE2 GLN A  82      -8.524 -10.209   6.179  1.00  0.00           N  
ATOM   1255  H   GLN A  82      -5.468 -11.271   3.287  1.00  0.00           H  
ATOM   1256  HA  GLN A  82      -3.437 -12.046   5.306  1.00  0.00           H  
ATOM   1257  HB2 GLN A  82      -5.220 -11.946   6.929  1.00  0.00           H  
ATOM   1258  HB3 GLN A  82      -5.275 -10.454   5.979  1.00  0.00           H  
ATOM   1259  HG2 GLN A  82      -7.086 -11.534   4.577  1.00  0.00           H  
ATOM   1260  HG3 GLN A  82      -6.971 -12.934   5.626  1.00  0.00           H  
ATOM   1261 HE21 GLN A  82      -8.368  -9.940   5.215  1.00  0.00           H  
ATOM   1262 HE22 GLN A  82      -9.054  -9.619   6.819  1.00  0.00           H  
ATOM   1263  N   GLU A  83      -4.723 -14.029   3.370  1.00  0.00           N  
ATOM   1264  CA  GLU A  83      -5.208 -15.357   3.052  1.00  0.00           C  
ATOM   1265  C   GLU A  83      -4.164 -16.307   2.471  1.00  0.00           C  
ATOM   1266  O   GLU A  83      -4.237 -17.511   2.704  1.00  0.00           O  
ATOM   1267  CB  GLU A  83      -6.422 -15.198   2.143  1.00  0.00           C  
ATOM   1268  CG  GLU A  83      -5.991 -14.880   0.710  1.00  0.00           C  
ATOM   1269  CD  GLU A  83      -7.177 -14.674  -0.222  1.00  0.00           C  
ATOM   1270  OE1 GLU A  83      -8.324 -14.770   0.268  1.00  0.00           O  
ATOM   1271  OE2 GLU A  83      -6.906 -14.403  -1.412  1.00  0.00           O  
ATOM   1272  H   GLU A  83      -4.479 -13.388   2.619  1.00  0.00           H  
ATOM   1273  HA  GLU A  83      -5.556 -15.799   3.986  1.00  0.00           H  
ATOM   1274  HB2 GLU A  83      -7.017 -16.111   2.148  1.00  0.00           H  
ATOM   1275  HB3 GLU A  83      -7.012 -14.354   2.531  1.00  0.00           H  
ATOM   1276  HG2 GLU A  83      -5.388 -13.973   0.717  1.00  0.00           H  
ATOM   1277  HG3 GLU A  83      -5.387 -15.702   0.325  1.00  0.00           H  
ATOM   1278  N   GLU A  84      -3.183 -15.806   1.718  1.00  0.00           N  
ATOM   1279  CA  GLU A  84      -2.188 -16.675   1.142  1.00  0.00           C  
ATOM   1280  C   GLU A  84      -0.858 -16.296   1.775  1.00  0.00           C  
ATOM   1281  O   GLU A  84      -0.333 -15.212   1.557  1.00  0.00           O  
ATOM   1282  CB  GLU A  84      -2.190 -16.559  -0.380  1.00  0.00           C  
ATOM   1283  CG  GLU A  84      -1.675 -15.179  -0.753  1.00  0.00           C  
ATOM   1284  CD  GLU A  84      -1.373 -15.060  -2.237  1.00  0.00           C  
ATOM   1285  OE1 GLU A  84      -2.149 -15.639  -3.025  1.00  0.00           O  
ATOM   1286  OE2 GLU A  84      -0.388 -14.366  -2.565  1.00  0.00           O  
ATOM   1287  H   GLU A  84      -3.007 -14.816   1.670  1.00  0.00           H  
ATOM   1288  HA  GLU A  84      -2.441 -17.700   1.415  1.00  0.00           H  
ATOM   1289  HB2 GLU A  84      -1.512 -17.305  -0.794  1.00  0.00           H  
ATOM   1290  HB3 GLU A  84      -3.191 -16.714  -0.785  1.00  0.00           H  
ATOM   1291  HG2 GLU A  84      -2.388 -14.415  -0.443  1.00  0.00           H  
ATOM   1292  HG3 GLU A  84      -0.761 -15.078  -0.160  1.00  0.00           H  
ATOM   1293  N   VAL A  85      -0.378 -17.172   2.639  1.00  0.00           N  
ATOM   1294  CA  VAL A  85       0.855 -17.020   3.400  1.00  0.00           C  
ATOM   1295  C   VAL A  85       2.000 -16.611   2.477  1.00  0.00           C  
ATOM   1296  O   VAL A  85       2.422 -17.398   1.574  1.00  0.00           O  
ATOM   1297  CB  VAL A  85       1.208 -18.348   4.180  1.00  0.00           C  
ATOM   1298  CG1 VAL A  85       0.229 -18.764   5.313  1.00  0.00           C  
ATOM   1299  CG2 VAL A  85       1.333 -19.595   3.271  1.00  0.00           C  
ATOM   1300  OXT VAL A  85       2.538 -15.468   2.613  1.00  0.00           O  
ATOM   1301  H   VAL A  85      -0.942 -17.990   2.718  1.00  0.00           H  
ATOM   1302  HA  VAL A  85       0.714 -16.197   4.125  1.00  0.00           H  
ATOM   1303  HB  VAL A  85       2.198 -18.193   4.660  1.00  0.00           H  
ATOM   1304 HG11 VAL A  85      -0.801 -18.926   4.945  1.00  0.00           H  
ATOM   1305 HG12 VAL A  85       0.546 -19.695   5.821  1.00  0.00           H  
ATOM   1306 HG13 VAL A  85       0.171 -18.008   6.119  1.00  0.00           H  
ATOM   1307 HG21 VAL A  85       2.063 -19.438   2.457  1.00  0.00           H  
ATOM   1308 HG22 VAL A  85       1.688 -20.479   3.834  1.00  0.00           H  
ATOM   1309 HG23 VAL A  85       0.371 -19.869   2.800  1.00  0.00           H  
TER    1310      VAL A  85                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   2     -17.017   5.974  -2.327  1.00  0.00           N  
ATOM      2  CA  VAL A   2     -17.625   5.328  -1.168  1.00  0.00           C  
ATOM      3  C   VAL A   2     -16.567   4.473  -0.473  1.00  0.00           C  
ATOM      4  O   VAL A   2     -15.893   3.685  -1.130  1.00  0.00           O  
ATOM      5  CB  VAL A   2     -18.816   4.478  -1.617  1.00  0.00           C  
ATOM      6  CG1 VAL A   2     -19.517   3.874  -0.404  1.00  0.00           C  
ATOM      7  CG2 VAL A   2     -19.821   5.339  -2.378  1.00  0.00           C  
ATOM      8  H1  VAL A   2     -16.216   6.545  -2.021  1.00  0.00           H  
ATOM      9  H2  VAL A   2     -16.693   5.256  -2.991  1.00  0.00           H  
ATOM     10  H3  VAL A   2     -17.713   6.578  -2.788  1.00  0.00           H  
ATOM     11  HA  VAL A   2     -17.971   6.095  -0.476  1.00  0.00           H  
ATOM     12  HB  VAL A   2     -18.460   3.678  -2.267  1.00  0.00           H  
ATOM     13 HG11 VAL A   2     -19.871   4.671   0.250  1.00  0.00           H  
ATOM     14 HG12 VAL A   2     -20.366   3.276  -0.737  1.00  0.00           H  
ATOM     15 HG13 VAL A   2     -18.820   3.236   0.142  1.00  0.00           H  
ATOM     16 HG21 VAL A   2     -19.342   5.772  -3.256  1.00  0.00           H  
ATOM     17 HG22 VAL A   2     -20.664   4.722  -2.691  1.00  0.00           H  
ATOM     18 HG23 VAL A   2     -20.179   6.140  -1.731  1.00  0.00           H  
ATOM     19  N   GLN A   3     -16.381   4.638   0.835  1.00  0.00           N  
ATOM     20  CA  GLN A   3     -15.293   3.948   1.496  1.00  0.00           C  
ATOM     21  C   GLN A   3     -15.750   2.879   2.479  1.00  0.00           C  
ATOM     22  O   GLN A   3     -16.486   3.178   3.416  1.00  0.00           O  
ATOM     23  CB  GLN A   3     -14.448   4.976   2.246  1.00  0.00           C  
ATOM     24  CG  GLN A   3     -13.122   4.323   2.599  1.00  0.00           C  
ATOM     25  CD  GLN A   3     -12.360   5.115   3.643  1.00  0.00           C  
ATOM     26  OE1 GLN A   3     -11.329   5.704   3.330  1.00  0.00           O  
ATOM     27  NE2 GLN A   3     -12.854   5.140   4.876  1.00  0.00           N  
ATOM     28  H   GLN A   3     -16.967   5.260   1.371  1.00  0.00           H  
ATOM     29  HA  GLN A   3     -14.683   3.479   0.725  1.00  0.00           H  
ATOM     30  HB2 GLN A   3     -14.262   5.856   1.631  1.00  0.00           H  
ATOM     31  HB3 GLN A   3     -14.958   5.264   3.166  1.00  0.00           H  
ATOM     32  HG2 GLN A   3     -13.318   3.317   2.937  1.00  0.00           H  
ATOM     33  HG3 GLN A   3     -12.507   4.255   1.705  1.00  0.00           H  
ATOM     34 HE21 GLN A   3     -13.717   4.661   5.089  1.00  0.00           H  
ATOM     35 HE22 GLN A   3     -12.371   5.670   5.583  1.00  0.00           H  
ATOM     36  N   GLN A   4     -15.256   1.653   2.311  1.00  0.00           N  
ATOM     37  CA  GLN A   4     -15.473   0.611   3.298  1.00  0.00           C  
ATOM     38  C   GLN A   4     -14.158  -0.155   3.468  1.00  0.00           C  
ATOM     39  O   GLN A   4     -13.311  -0.115   2.578  1.00  0.00           O  
ATOM     40  CB  GLN A   4     -16.636  -0.307   2.886  1.00  0.00           C  
ATOM     41  CG  GLN A   4     -17.609  -0.505   4.054  1.00  0.00           C  
ATOM     42  CD  GLN A   4     -16.873  -1.058   5.262  1.00  0.00           C  
ATOM     43  OE1 GLN A   4     -16.344  -0.296   6.064  1.00  0.00           O  
ATOM     44  NE2 GLN A   4     -16.701  -2.370   5.337  1.00  0.00           N  
ATOM     45  H   GLN A   4     -14.644   1.436   1.528  1.00  0.00           H  
ATOM     46  HA  GLN A   4     -15.728   1.093   4.243  1.00  0.00           H  
ATOM     47  HB2 GLN A   4     -17.178   0.126   2.044  1.00  0.00           H  
ATOM     48  HB3 GLN A   4     -16.244  -1.282   2.590  1.00  0.00           H  
ATOM     49  HG2 GLN A   4     -18.048   0.457   4.318  1.00  0.00           H  
ATOM     50  HG3 GLN A   4     -18.399  -1.197   3.762  1.00  0.00           H  
ATOM     51 HE21 GLN A   4     -17.147  -2.977   4.654  1.00  0.00           H  
ATOM     52 HE22 GLN A   4     -16.040  -2.733   6.021  1.00  0.00           H  
ATOM     53  N   LYS A   5     -13.971  -0.841   4.594  1.00  0.00           N  
ATOM     54  CA  LYS A   5     -12.815  -1.677   4.846  1.00  0.00           C  
ATOM     55  C   LYS A   5     -13.176  -2.850   5.749  1.00  0.00           C  
ATOM     56  O   LYS A   5     -14.162  -2.804   6.488  1.00  0.00           O  
ATOM     57  CB  LYS A   5     -11.703  -0.846   5.477  1.00  0.00           C  
ATOM     58  CG  LYS A   5     -12.227   0.204   6.457  1.00  0.00           C  
ATOM     59  CD  LYS A   5     -12.553  -0.427   7.803  1.00  0.00           C  
ATOM     60  CE  LYS A   5     -13.040   0.650   8.771  1.00  0.00           C  
ATOM     61  NZ  LYS A   5     -12.053   1.736   8.904  1.00  0.00           N  
ATOM     62  H   LYS A   5     -14.631  -0.764   5.357  1.00  0.00           H  
ATOM     63  HA  LYS A   5     -12.451  -2.080   3.900  1.00  0.00           H  
ATOM     64  HB2 LYS A   5     -10.979  -1.497   5.966  1.00  0.00           H  
ATOM     65  HB3 LYS A   5     -11.203  -0.322   4.664  1.00  0.00           H  
ATOM     66  HG2 LYS A   5     -11.442   0.946   6.606  1.00  0.00           H  
ATOM     67  HG3 LYS A   5     -13.110   0.684   6.034  1.00  0.00           H  
ATOM     68  HD2 LYS A   5     -13.320  -1.196   7.678  1.00  0.00           H  
ATOM     69  HD3 LYS A   5     -11.642  -0.874   8.196  1.00  0.00           H  
ATOM     70  HE2 LYS A   5     -13.983   1.062   8.407  1.00  0.00           H  
ATOM     71  HE3 LYS A   5     -13.209   0.198   9.749  1.00  0.00           H  
ATOM     72  HZ1 LYS A   5     -11.159   1.363   9.200  1.00  0.00           H  
ATOM     73  HZ2 LYS A   5     -11.937   2.198   8.014  1.00  0.00           H  
ATOM     74  HZ3 LYS A   5     -12.376   2.407   9.586  1.00  0.00           H  
ATOM     75  N   VAL A   6     -12.361  -3.899   5.674  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -12.473  -5.098   6.488  1.00  0.00           C  
ATOM     77  C   VAL A   6     -11.064  -5.463   6.947  1.00  0.00           C  
ATOM     78  O   VAL A   6     -10.101  -5.201   6.228  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -13.153  -6.217   5.697  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -14.617  -5.842   5.487  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -12.494  -6.414   4.333  1.00  0.00           C  
ATOM     82  H   VAL A   6     -11.567  -3.845   5.038  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -13.079  -4.870   7.365  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -13.099  -7.146   6.266  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -14.674  -4.906   4.933  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -15.119  -6.628   4.922  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -15.106  -5.720   6.453  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -11.445  -6.676   4.472  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -13.003  -7.215   3.795  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -12.562  -5.490   3.760  1.00  0.00           H  
ATOM     91  N   GLU A   7     -10.899  -6.010   8.152  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -9.546  -6.218   8.639  1.00  0.00           C  
ATOM     93  C   GLU A   7      -8.963  -7.597   8.343  1.00  0.00           C  
ATOM     94  O   GLU A   7      -9.658  -8.538   7.956  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -9.452  -5.824  10.117  1.00  0.00           C  
ATOM     96  CG  GLU A   7     -10.134  -6.823  11.055  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -9.199  -7.966  11.433  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -8.005  -7.670  11.653  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -9.698  -9.109  11.487  1.00  0.00           O  
ATOM    100  H   GLU A   7     -11.686  -6.270   8.725  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -8.926  -5.524   8.067  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -8.400  -5.755  10.401  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -9.913  -4.844  10.243  1.00  0.00           H  
ATOM    104  HG2 GLU A   7     -10.407  -6.308  11.975  1.00  0.00           H  
ATOM    105  HG3 GLU A   7     -11.033  -7.224  10.588  1.00  0.00           H  
ATOM    106  N   VAL A   8      -7.649  -7.689   8.525  1.00  0.00           N  
ATOM    107  CA  VAL A   8      -6.877  -8.877   8.241  1.00  0.00           C  
ATOM    108  C   VAL A   8      -5.641  -8.905   9.120  1.00  0.00           C  
ATOM    109  O   VAL A   8      -5.155  -7.846   9.508  1.00  0.00           O  
ATOM    110  CB  VAL A   8      -6.393  -8.818   6.779  1.00  0.00           C  
ATOM    111  CG1 VAL A   8      -7.321  -7.984   5.901  1.00  0.00           C  
ATOM    112  CG2 VAL A   8      -4.979  -8.248   6.647  1.00  0.00           C  
ATOM    113  H   VAL A   8      -7.131  -6.863   8.816  1.00  0.00           H  
ATOM    114  HA  VAL A   8      -7.490  -9.764   8.404  1.00  0.00           H  
ATOM    115  HB  VAL A   8      -6.373  -9.835   6.389  1.00  0.00           H  
ATOM    116 HG11 VAL A   8      -8.333  -8.384   5.977  1.00  0.00           H  
ATOM    117 HG12 VAL A   8      -7.307  -6.946   6.234  1.00  0.00           H  
ATOM    118 HG13 VAL A   8      -6.987  -8.047   4.866  1.00  0.00           H  
ATOM    119 HG21 VAL A   8      -4.952  -7.240   7.061  1.00  0.00           H  
ATOM    120 HG22 VAL A   8      -4.288  -8.887   7.200  1.00  0.00           H  
ATOM    121 HG23 VAL A   8      -4.683  -8.229   5.600  1.00  0.00           H  
ATOM    122  N   ARG A   9      -5.059 -10.069   9.383  1.00  0.00           N  
ATOM    123  CA  ARG A   9      -3.711  -9.952   9.888  1.00  0.00           C  
ATOM    124  C   ARG A   9      -2.816  -9.984   8.666  1.00  0.00           C  
ATOM    125  O   ARG A   9      -2.940 -10.855   7.807  1.00  0.00           O  
ATOM    126  CB  ARG A   9      -3.304 -10.958  10.951  1.00  0.00           C  
ATOM    127  CG  ARG A   9      -2.101 -10.298  11.623  1.00  0.00           C  
ATOM    128  CD  ARG A   9      -1.679 -11.016  12.897  1.00  0.00           C  
ATOM    129  NE  ARG A   9      -0.823 -12.167  12.601  1.00  0.00           N  
ATOM    130  CZ  ARG A   9       0.425 -12.294  13.072  1.00  0.00           C  
ATOM    131  NH1 ARG A   9       0.975 -11.315  13.802  1.00  0.00           N  
ATOM    132  NH2 ARG A   9       1.121 -13.403  12.805  1.00  0.00           N  
ATOM    133  H   ARG A   9      -5.426 -10.937   9.017  1.00  0.00           H  
ATOM    134  HA  ARG A   9      -3.633  -8.958  10.331  1.00  0.00           H  
ATOM    135  HB2 ARG A   9      -4.107 -11.061  11.680  1.00  0.00           H  
ATOM    136  HB3 ARG A   9      -3.032 -11.915  10.511  1.00  0.00           H  
ATOM    137  HG2 ARG A   9      -1.256 -10.253  10.935  1.00  0.00           H  
ATOM    138  HG3 ARG A   9      -2.390  -9.282  11.892  1.00  0.00           H  
ATOM    139  HD2 ARG A   9      -1.116 -10.301  13.501  1.00  0.00           H  
ATOM    140  HD3 ARG A   9      -2.568 -11.318  13.458  1.00  0.00           H  
ATOM    141  HE  ARG A   9      -1.226 -12.910  12.048  1.00  0.00           H  
ATOM    142 HH11 ARG A   9       0.479 -10.438  13.931  1.00  0.00           H  
ATOM    143 HH12 ARG A   9       1.901 -11.412  14.189  1.00  0.00           H  
ATOM    144 HH21 ARG A   9       0.701 -14.136  12.254  1.00  0.00           H  
ATOM    145 HH22 ARG A   9       2.064 -13.518  13.146  1.00  0.00           H  
ATOM    146  N   LEU A  10      -1.965  -8.975   8.568  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.090  -8.736   7.448  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.099  -9.875   7.250  1.00  0.00           C  
ATOM    149  O   LEU A  10       1.060  -9.764   7.634  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.411  -7.399   7.726  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -0.001  -6.661   6.461  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -1.123  -6.691   5.428  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       0.245  -5.218   6.878  1.00  0.00           C  
ATOM    154  H   LEU A  10      -1.992  -8.276   9.299  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -1.705  -8.651   6.552  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -1.133  -6.770   8.245  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       0.455  -7.544   8.373  1.00  0.00           H  
ATOM    158  HG  LEU A  10       0.907  -7.092   6.040  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -2.030  -6.263   5.856  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -0.821  -6.111   4.556  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -1.312  -7.722   5.126  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       1.012  -5.201   7.651  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       0.588  -4.651   6.014  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -0.675  -4.783   7.266  1.00  0.00           H  
ATOM    165  N   LYS A  11      -0.540 -10.956   6.615  1.00  0.00           N  
ATOM    166  CA  LYS A  11       0.298 -12.104   6.324  1.00  0.00           C  
ATOM    167  C   LYS A  11       1.271 -11.653   5.242  1.00  0.00           C  
ATOM    168  O   LYS A  11       2.468 -11.897   5.351  1.00  0.00           O  
ATOM    169  CB  LYS A  11      -0.618 -13.260   5.895  1.00  0.00           C  
ATOM    170  CG  LYS A  11       0.058 -14.341   5.056  1.00  0.00           C  
ATOM    171  CD  LYS A  11       0.193 -13.832   3.620  1.00  0.00           C  
ATOM    172  CE  LYS A  11      -1.114 -13.196   3.148  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      -2.170 -14.190   2.991  1.00  0.00           N  
ATOM    174  H   LYS A  11      -1.530 -11.000   6.387  1.00  0.00           H  
ATOM    175  HA  LYS A  11       0.866 -12.389   7.209  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      -1.041 -13.716   6.791  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      -1.432 -12.878   5.282  1.00  0.00           H  
ATOM    178  HG2 LYS A  11       1.027 -14.603   5.481  1.00  0.00           H  
ATOM    179  HG3 LYS A  11      -0.589 -15.226   5.053  1.00  0.00           H  
ATOM    180  HD2 LYS A  11       0.991 -13.084   3.566  1.00  0.00           H  
ATOM    181  HD3 LYS A  11       0.444 -14.654   2.951  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      -1.445 -12.422   3.851  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      -0.969 -12.775   2.155  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      -2.335 -14.660   3.873  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      -3.014 -13.735   2.666  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      -1.879 -14.868   2.302  1.00  0.00           H  
ATOM    187  N   THR A  12       0.735 -10.957   4.235  1.00  0.00           N  
ATOM    188  CA  THR A  12       1.487 -10.307   3.178  1.00  0.00           C  
ATOM    189  C   THR A  12       2.602  -9.477   3.807  1.00  0.00           C  
ATOM    190  O   THR A  12       3.789  -9.701   3.581  1.00  0.00           O  
ATOM    191  CB  THR A  12       0.566  -9.324   2.423  1.00  0.00           C  
ATOM    192  OG1 THR A  12      -0.315  -8.683   3.332  1.00  0.00           O  
ATOM    193  CG2 THR A  12      -0.281  -9.927   1.307  1.00  0.00           C  
ATOM    194  H   THR A  12      -0.266 -10.829   4.258  1.00  0.00           H  
ATOM    195  HA  THR A  12       1.924 -11.043   2.502  1.00  0.00           H  
ATOM    196  HB  THR A  12       1.214  -8.579   1.957  1.00  0.00           H  
ATOM    197  HG1 THR A  12      -0.982  -9.316   3.624  1.00  0.00           H  
ATOM    198 HG21 THR A  12      -0.988 -10.648   1.717  1.00  0.00           H  
ATOM    199 HG22 THR A  12      -0.820  -9.134   0.786  1.00  0.00           H  
ATOM    200 HG23 THR A  12       0.375 -10.427   0.595  1.00  0.00           H  
ATOM    201  N   GLY A  13       2.177  -8.477   4.584  1.00  0.00           N  
ATOM    202  CA  GLY A  13       3.052  -7.446   5.121  1.00  0.00           C  
ATOM    203  C   GLY A  13       3.752  -6.727   3.973  1.00  0.00           C  
ATOM    204  O   GLY A  13       4.870  -6.250   4.128  1.00  0.00           O  
ATOM    205  H   GLY A  13       1.173  -8.347   4.647  1.00  0.00           H  
ATOM    206  HA2 GLY A  13       2.448  -6.714   5.658  1.00  0.00           H  
ATOM    207  HA3 GLY A  13       3.802  -7.854   5.793  1.00  0.00           H  
ATOM    208  N   LEU A  14       3.107  -6.754   2.803  1.00  0.00           N  
ATOM    209  CA  LEU A  14       3.458  -6.064   1.576  1.00  0.00           C  
ATOM    210  C   LEU A  14       4.963  -6.026   1.383  1.00  0.00           C  
ATOM    211  O   LEU A  14       5.593  -4.974   1.470  1.00  0.00           O  
ATOM    212  CB  LEU A  14       2.752  -4.721   1.485  1.00  0.00           C  
ATOM    213  CG  LEU A  14       1.228  -4.916   1.407  1.00  0.00           C  
ATOM    214  CD1 LEU A  14       0.652  -4.063   0.284  1.00  0.00           C  
ATOM    215  CD2 LEU A  14       0.746  -6.348   1.167  1.00  0.00           C  
ATOM    216  H   LEU A  14       2.170  -7.105   2.872  1.00  0.00           H  
ATOM    217  HA  LEU A  14       3.071  -6.665   0.754  1.00  0.00           H  
ATOM    218  HB2 LEU A  14       3.016  -4.092   2.337  1.00  0.00           H  
ATOM    219  HB3 LEU A  14       3.098  -4.221   0.582  1.00  0.00           H  
ATOM    220  HG  LEU A  14       0.803  -4.585   2.353  1.00  0.00           H  
ATOM    221 HD11 LEU A  14       0.932  -3.024   0.444  1.00  0.00           H  
ATOM    222 HD12 LEU A  14       1.038  -4.403  -0.676  1.00  0.00           H  
ATOM    223 HD13 LEU A  14      -0.436  -4.150   0.286  1.00  0.00           H  
ATOM    224 HD21 LEU A  14       1.223  -6.764   0.282  1.00  0.00           H  
ATOM    225 HD22 LEU A  14       0.987  -6.962   2.033  1.00  0.00           H  
ATOM    226 HD23 LEU A  14      -0.335  -6.341   1.027  1.00  0.00           H  
ATOM    227  N   GLN A  15       5.523  -7.196   1.110  1.00  0.00           N  
ATOM    228  CA  GLN A  15       6.964  -7.337   1.079  1.00  0.00           C  
ATOM    229  C   GLN A  15       7.549  -7.333  -0.328  1.00  0.00           C  
ATOM    230  O   GLN A  15       8.285  -6.414  -0.677  1.00  0.00           O  
ATOM    231  CB  GLN A  15       7.359  -8.564   1.900  1.00  0.00           C  
ATOM    232  CG  GLN A  15       6.746  -8.403   3.293  1.00  0.00           C  
ATOM    233  CD  GLN A  15       7.186  -9.488   4.262  1.00  0.00           C  
ATOM    234  OE1 GLN A  15       8.373  -9.665   4.515  1.00  0.00           O  
ATOM    235  NE2 GLN A  15       6.236 -10.222   4.829  1.00  0.00           N  
ATOM    236  H   GLN A  15       4.906  -7.993   0.925  1.00  0.00           H  
ATOM    237  HA  GLN A  15       7.373  -6.461   1.584  1.00  0.00           H  
ATOM    238  HB2 GLN A  15       6.980  -9.470   1.427  1.00  0.00           H  
ATOM    239  HB3 GLN A  15       8.445  -8.617   1.980  1.00  0.00           H  
ATOM    240  HG2 GLN A  15       7.042  -7.436   3.699  1.00  0.00           H  
ATOM    241  HG3 GLN A  15       5.659  -8.422   3.203  1.00  0.00           H  
ATOM    242 HE21 GLN A  15       5.270 -10.088   4.527  1.00  0.00           H  
ATOM    243 HE22 GLN A  15       6.495 -10.970   5.450  1.00  0.00           H  
ATOM    244  N   ALA A  16       7.260  -8.346  -1.142  1.00  0.00           N  
ATOM    245  CA  ALA A  16       7.866  -8.428  -2.455  1.00  0.00           C  
ATOM    246  C   ALA A  16       6.872  -8.719  -3.573  1.00  0.00           C  
ATOM    247  O   ALA A  16       7.069  -8.259  -4.695  1.00  0.00           O  
ATOM    248  CB  ALA A  16       8.942  -9.511  -2.429  1.00  0.00           C  
ATOM    249  H   ALA A  16       6.641  -9.097  -0.841  1.00  0.00           H  
ATOM    250  HA  ALA A  16       8.346  -7.472  -2.667  1.00  0.00           H  
ATOM    251  HB1 ALA A  16       9.671  -9.281  -1.653  1.00  0.00           H  
ATOM    252  HB2 ALA A  16       8.478 -10.476  -2.223  1.00  0.00           H  
ATOM    253  HB3 ALA A  16       9.440  -9.547  -3.398  1.00  0.00           H  
ATOM    254  N   ARG A  17       5.820  -9.494  -3.312  1.00  0.00           N  
ATOM    255  CA  ARG A  17       4.918  -9.865  -4.391  1.00  0.00           C  
ATOM    256  C   ARG A  17       3.469  -9.529  -4.069  1.00  0.00           C  
ATOM    257  O   ARG A  17       2.936  -8.574  -4.634  1.00  0.00           O  
ATOM    258  CB  ARG A  17       5.099 -11.341  -4.753  1.00  0.00           C  
ATOM    259  CG  ARG A  17       6.545 -11.605  -5.168  1.00  0.00           C  
ATOM    260  CD  ARG A  17       7.098 -12.761  -4.336  1.00  0.00           C  
ATOM    261  NE  ARG A  17       6.966 -12.457  -2.910  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       7.406 -13.221  -1.909  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       8.015 -14.387  -2.146  1.00  0.00           N  
ATOM    264  NH2 ARG A  17       7.218 -12.783  -0.665  1.00  0.00           N  
ATOM    265  H   ARG A  17       5.659  -9.824  -2.358  1.00  0.00           H  
ATOM    266  HA  ARG A  17       5.201  -9.273  -5.262  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       4.863 -11.950  -3.881  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       4.429 -11.603  -5.571  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       6.593 -11.844  -6.231  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       7.135 -10.709  -4.972  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       6.543 -13.671  -4.565  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       8.152 -12.905  -4.579  1.00  0.00           H  
ATOM    273  HE  ARG A  17       6.507 -11.591  -2.656  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       8.146 -14.695  -3.095  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       8.347 -14.953  -1.379  1.00  0.00           H  
ATOM    276 HH21 ARG A  17       6.736 -11.889  -0.548  1.00  0.00           H  
ATOM    277 HH22 ARG A  17       7.517 -13.308   0.150  1.00  0.00           H  
ATOM    278  N   PRO A  18       2.819 -10.286  -3.173  1.00  0.00           N  
ATOM    279  CA  PRO A  18       1.441 -10.068  -2.767  1.00  0.00           C  
ATOM    280  C   PRO A  18       1.222  -8.670  -2.219  1.00  0.00           C  
ATOM    281  O   PRO A  18       0.088  -8.213  -2.185  1.00  0.00           O  
ATOM    282  CB  PRO A  18       1.126 -11.112  -1.711  1.00  0.00           C  
ATOM    283  CG  PRO A  18       2.504 -11.312  -1.116  1.00  0.00           C  
ATOM    284  CD  PRO A  18       3.408 -11.304  -2.340  1.00  0.00           C  
ATOM    285  HA  PRO A  18       0.789 -10.198  -3.623  1.00  0.00           H  
ATOM    286  HB2 PRO A  18       0.396 -10.751  -0.987  1.00  0.00           H  
ATOM    287  HB3 PRO A  18       0.784 -12.029  -2.192  1.00  0.00           H  
ATOM    288  HG2 PRO A  18       2.758 -10.441  -0.506  1.00  0.00           H  
ATOM    289  HG3 PRO A  18       2.601 -12.209  -0.518  1.00  0.00           H  
ATOM    290  HD2 PRO A  18       4.433 -11.051  -2.054  1.00  0.00           H  
ATOM    291  HD3 PRO A  18       3.375 -12.268  -2.847  1.00  0.00           H  
ATOM    292  N   ALA A  19       2.280  -7.986  -1.791  1.00  0.00           N  
ATOM    293  CA  ALA A  19       2.210  -6.582  -1.460  1.00  0.00           C  
ATOM    294  C   ALA A  19       1.628  -5.792  -2.631  1.00  0.00           C  
ATOM    295  O   ALA A  19       0.574  -5.163  -2.532  1.00  0.00           O  
ATOM    296  CB  ALA A  19       3.646  -6.140  -1.253  1.00  0.00           C  
ATOM    297  H   ALA A  19       3.130  -8.494  -1.543  1.00  0.00           H  
ATOM    298  HA  ALA A  19       1.608  -6.426  -0.567  1.00  0.00           H  
ATOM    299  HB1 ALA A  19       4.122  -6.801  -0.528  1.00  0.00           H  
ATOM    300  HB2 ALA A  19       4.165  -6.212  -2.209  1.00  0.00           H  
ATOM    301  HB3 ALA A  19       3.668  -5.114  -0.894  1.00  0.00           H  
ATOM    302  N   ALA A  20       2.334  -5.829  -3.759  1.00  0.00           N  
ATOM    303  CA  ALA A  20       1.903  -5.150  -4.967  1.00  0.00           C  
ATOM    304  C   ALA A  20       0.711  -5.883  -5.555  1.00  0.00           C  
ATOM    305  O   ALA A  20      -0.114  -5.253  -6.196  1.00  0.00           O  
ATOM    306  CB  ALA A  20       3.055  -5.101  -5.964  1.00  0.00           C  
ATOM    307  H   ALA A  20       3.056  -6.537  -3.835  1.00  0.00           H  
ATOM    308  HA  ALA A  20       1.554  -4.129  -4.727  1.00  0.00           H  
ATOM    309  HB1 ALA A  20       3.360  -6.120  -6.205  1.00  0.00           H  
ATOM    310  HB2 ALA A  20       2.728  -4.597  -6.874  1.00  0.00           H  
ATOM    311  HB3 ALA A  20       3.895  -4.560  -5.530  1.00  0.00           H  
ATOM    312  N   LEU A  21       0.601  -7.199  -5.354  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.567  -7.948  -5.797  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.811  -7.324  -5.172  1.00  0.00           C  
ATOM    315  O   LEU A  21      -2.782  -7.037  -5.863  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -0.416  -9.413  -5.409  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.270 -10.268  -6.344  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -0.790 -11.714  -6.293  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -2.738 -10.209  -5.931  1.00  0.00           C  
ATOM    320  H   LEU A  21       1.366  -7.681  -4.894  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -0.633  -7.873  -6.882  1.00  0.00           H  
ATOM    322  HB2 LEU A  21       0.632  -9.676  -5.520  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -0.714  -9.566  -4.372  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -1.162  -9.901  -7.365  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -0.871 -12.086  -5.271  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -1.406 -12.327  -6.952  1.00  0.00           H  
ATOM    327 HD13 LEU A  21       0.250 -11.767  -6.615  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -3.088  -9.178  -5.972  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -3.332 -10.820  -6.609  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -2.846 -10.585  -4.914  1.00  0.00           H  
ATOM    331  N   PHE A  22      -1.733  -7.092  -3.866  1.00  0.00           N  
ATOM    332  CA  PHE A  22      -2.680  -6.375  -3.031  1.00  0.00           C  
ATOM    333  C   PHE A  22      -3.016  -5.048  -3.693  1.00  0.00           C  
ATOM    334  O   PHE A  22      -4.155  -4.808  -4.090  1.00  0.00           O  
ATOM    335  CB  PHE A  22      -1.955  -6.154  -1.699  1.00  0.00           C  
ATOM    336  CG  PHE A  22      -2.483  -5.109  -0.736  1.00  0.00           C  
ATOM    337  CD1 PHE A  22      -2.210  -3.749  -0.972  1.00  0.00           C  
ATOM    338  CD2 PHE A  22      -2.938  -5.505   0.530  1.00  0.00           C  
ATOM    339  CE1 PHE A  22      -2.423  -2.790   0.030  1.00  0.00           C  
ATOM    340  CE2 PHE A  22      -3.140  -4.549   1.542  1.00  0.00           C  
ATOM    341  CZ  PHE A  22      -2.893  -3.188   1.292  1.00  0.00           C  
ATOM    342  H   PHE A  22      -0.896  -7.435  -3.413  1.00  0.00           H  
ATOM    343  HA  PHE A  22      -3.598  -6.945  -2.872  1.00  0.00           H  
ATOM    344  HB2 PHE A  22      -1.897  -7.123  -1.213  1.00  0.00           H  
ATOM    345  HB3 PHE A  22      -0.933  -5.849  -1.937  1.00  0.00           H  
ATOM    346  HD1 PHE A  22      -1.808  -3.436  -1.925  1.00  0.00           H  
ATOM    347  HD2 PHE A  22      -3.110  -6.552   0.733  1.00  0.00           H  
ATOM    348  HE1 PHE A  22      -2.192  -1.755  -0.183  1.00  0.00           H  
ATOM    349  HE2 PHE A  22      -3.486  -4.864   2.517  1.00  0.00           H  
ATOM    350  HZ  PHE A  22      -3.040  -2.456   2.071  1.00  0.00           H  
ATOM    351  N   VAL A  23      -2.001  -4.195  -3.841  1.00  0.00           N  
ATOM    352  CA  VAL A  23      -2.207  -2.866  -4.380  1.00  0.00           C  
ATOM    353  C   VAL A  23      -2.837  -2.929  -5.769  1.00  0.00           C  
ATOM    354  O   VAL A  23      -3.682  -2.110  -6.108  1.00  0.00           O  
ATOM    355  CB  VAL A  23      -0.878  -2.102  -4.433  1.00  0.00           C  
ATOM    356  CG1 VAL A  23       0.073  -2.435  -3.288  1.00  0.00           C  
ATOM    357  CG2 VAL A  23      -0.265  -2.241  -5.819  1.00  0.00           C  
ATOM    358  H   VAL A  23      -1.076  -4.454  -3.514  1.00  0.00           H  
ATOM    359  HA  VAL A  23      -2.883  -2.332  -3.712  1.00  0.00           H  
ATOM    360  HB  VAL A  23      -1.077  -1.052  -4.328  1.00  0.00           H  
ATOM    361 HG11 VAL A  23      -0.413  -2.194  -2.340  1.00  0.00           H  
ATOM    362 HG12 VAL A  23       0.343  -3.489  -3.297  1.00  0.00           H  
ATOM    363 HG13 VAL A  23       0.974  -1.827  -3.374  1.00  0.00           H  
ATOM    364 HG21 VAL A  23      -1.013  -1.872  -6.529  1.00  0.00           H  
ATOM    365 HG22 VAL A  23       0.636  -1.643  -5.902  1.00  0.00           H  
ATOM    366 HG23 VAL A  23      -0.090  -3.294  -6.033  1.00  0.00           H  
ATOM    367  N   GLN A  24      -2.375  -3.865  -6.596  1.00  0.00           N  
ATOM    368  CA  GLN A  24      -2.772  -3.996  -7.977  1.00  0.00           C  
ATOM    369  C   GLN A  24      -4.185  -4.513  -8.064  1.00  0.00           C  
ATOM    370  O   GLN A  24      -4.921  -4.052  -8.917  1.00  0.00           O  
ATOM    371  CB  GLN A  24      -1.763  -4.821  -8.785  1.00  0.00           C  
ATOM    372  CG  GLN A  24      -1.690  -6.302  -8.407  1.00  0.00           C  
ATOM    373  CD  GLN A  24      -2.720  -7.155  -9.140  1.00  0.00           C  
ATOM    374  OE1 GLN A  24      -2.819  -7.114 -10.362  1.00  0.00           O  
ATOM    375  NE2 GLN A  24      -3.501  -7.938  -8.404  1.00  0.00           N  
ATOM    376  H   GLN A  24      -1.738  -4.551  -6.220  1.00  0.00           H  
ATOM    377  HA  GLN A  24      -2.779  -2.994  -8.407  1.00  0.00           H  
ATOM    378  HB2 GLN A  24      -2.006  -4.750  -9.845  1.00  0.00           H  
ATOM    379  HB3 GLN A  24      -0.780  -4.382  -8.621  1.00  0.00           H  
ATOM    380  HG2 GLN A  24      -0.703  -6.674  -8.679  1.00  0.00           H  
ATOM    381  HG3 GLN A  24      -1.820  -6.400  -7.330  1.00  0.00           H  
ATOM    382 HE21 GLN A  24      -3.448  -7.864  -7.391  1.00  0.00           H  
ATOM    383 HE22 GLN A  24      -4.188  -8.524  -8.853  1.00  0.00           H  
ATOM    384  N   GLU A  25      -4.582  -5.436  -7.190  1.00  0.00           N  
ATOM    385  CA  GLU A  25      -5.931  -5.955  -7.225  1.00  0.00           C  
ATOM    386  C   GLU A  25      -6.860  -4.863  -6.739  1.00  0.00           C  
ATOM    387  O   GLU A  25      -7.845  -4.585  -7.411  1.00  0.00           O  
ATOM    388  CB  GLU A  25      -6.055  -7.262  -6.435  1.00  0.00           C  
ATOM    389  CG  GLU A  25      -5.439  -7.114  -5.044  1.00  0.00           C  
ATOM    390  CD  GLU A  25      -5.467  -8.391  -4.221  1.00  0.00           C  
ATOM    391  OE1 GLU A  25      -5.664  -9.466  -4.826  1.00  0.00           O  
ATOM    392  OE2 GLU A  25      -5.283  -8.256  -2.992  1.00  0.00           O  
ATOM    393  H   GLU A  25      -3.959  -5.736  -6.451  1.00  0.00           H  
ATOM    394  HA  GLU A  25      -6.186  -6.112  -8.272  1.00  0.00           H  
ATOM    395  HB2 GLU A  25      -7.106  -7.534  -6.346  1.00  0.00           H  
ATOM    396  HB3 GLU A  25      -5.526  -8.054  -6.964  1.00  0.00           H  
ATOM    397  HG2 GLU A  25      -4.397  -6.812  -5.150  1.00  0.00           H  
ATOM    398  HG3 GLU A  25      -5.966  -6.335  -4.496  1.00  0.00           H  
ATOM    399  N   ALA A  26      -6.502  -4.207  -5.628  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -7.205  -3.041  -5.123  1.00  0.00           C  
ATOM    401  C   ALA A  26      -7.418  -2.078  -6.287  1.00  0.00           C  
ATOM    402  O   ALA A  26      -8.545  -1.701  -6.605  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -6.334  -2.385  -4.060  1.00  0.00           C  
ATOM    404  H   ALA A  26      -5.651  -4.489  -5.150  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -8.160  -3.338  -4.691  1.00  0.00           H  
ATOM    406  HB1 ALA A  26      -5.385  -2.107  -4.519  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -6.833  -1.493  -3.682  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -6.157  -3.088  -3.246  1.00  0.00           H  
ATOM    409  N   ASN A  27      -6.306  -1.740  -6.943  1.00  0.00           N  
ATOM    410  CA  ASN A  27      -6.257  -0.929  -8.142  1.00  0.00           C  
ATOM    411  C   ASN A  27      -7.209  -1.433  -9.218  1.00  0.00           C  
ATOM    412  O   ASN A  27      -7.942  -0.650  -9.813  1.00  0.00           O  
ATOM    413  CB  ASN A  27      -4.851  -1.057  -8.708  1.00  0.00           C  
ATOM    414  CG  ASN A  27      -4.018   0.184  -8.422  1.00  0.00           C  
ATOM    415  OD1 ASN A  27      -4.364   1.287  -8.831  1.00  0.00           O  
ATOM    416  ND2 ASN A  27      -2.930   0.005  -7.684  1.00  0.00           N  
ATOM    417  H   ASN A  27      -5.409  -2.069  -6.587  1.00  0.00           H  
ATOM    418  HA  ASN A  27      -6.499   0.104  -7.889  1.00  0.00           H  
ATOM    419  HB2 ASN A  27      -4.399  -1.951  -8.267  1.00  0.00           H  
ATOM    420  HB3 ASN A  27      -4.935  -1.233  -9.781  1.00  0.00           H  
ATOM    421 HD21 ASN A  27      -2.813  -0.895  -7.235  1.00  0.00           H  
ATOM    422 HD22 ASN A  27      -2.332   0.777  -7.414  1.00  0.00           H  
ATOM    423  N   ARG A  28      -7.170  -2.745  -9.463  1.00  0.00           N  
ATOM    424  CA  ARG A  28      -7.948  -3.451 -10.472  1.00  0.00           C  
ATOM    425  C   ARG A  28      -9.442  -3.210 -10.321  1.00  0.00           C  
ATOM    426  O   ARG A  28     -10.183  -3.416 -11.278  1.00  0.00           O  
ATOM    427  CB  ARG A  28      -7.630  -4.945 -10.417  1.00  0.00           C  
ATOM    428  CG  ARG A  28      -6.236  -5.171 -11.001  1.00  0.00           C  
ATOM    429  CD  ARG A  28      -5.674  -6.540 -10.623  1.00  0.00           C  
ATOM    430  NE  ARG A  28      -6.457  -7.633 -11.202  1.00  0.00           N  
ATOM    431  CZ  ARG A  28      -5.910  -8.758 -11.679  1.00  0.00           C  
ATOM    432  NH1 ARG A  28      -4.584  -8.934 -11.644  1.00  0.00           N  
ATOM    433  NH2 ARG A  28      -6.698  -9.707 -12.196  1.00  0.00           N  
ATOM    434  H   ARG A  28      -6.558  -3.311  -8.878  1.00  0.00           H  
ATOM    435  HA  ARG A  28      -7.663  -3.078 -11.455  1.00  0.00           H  
ATOM    436  HB2 ARG A  28      -7.669  -5.273  -9.377  1.00  0.00           H  
ATOM    437  HB3 ARG A  28      -8.363  -5.497 -11.004  1.00  0.00           H  
ATOM    438  HG2 ARG A  28      -6.262  -5.055 -12.083  1.00  0.00           H  
ATOM    439  HG3 ARG A  28      -5.574  -4.414 -10.578  1.00  0.00           H  
ATOM    440  HD2 ARG A  28      -4.645  -6.601 -10.985  1.00  0.00           H  
ATOM    441  HD3 ARG A  28      -5.659  -6.634  -9.539  1.00  0.00           H  
ATOM    442  HE  ARG A  28      -7.459  -7.506 -11.248  1.00  0.00           H  
ATOM    443 HH11 ARG A  28      -3.981  -8.205 -11.279  1.00  0.00           H  
ATOM    444 HH12 ARG A  28      -4.160  -9.770 -12.019  1.00  0.00           H  
ATOM    445 HH21 ARG A  28      -7.696  -9.566 -12.233  1.00  0.00           H  
ATOM    446 HH22 ARG A  28      -6.303 -10.556 -12.572  1.00  0.00           H  
ATOM    447  N   PHE A  29      -9.894  -2.811  -9.132  1.00  0.00           N  
ATOM    448  CA  PHE A  29     -11.274  -2.426  -8.974  1.00  0.00           C  
ATOM    449  C   PHE A  29     -11.421  -1.019  -9.557  1.00  0.00           C  
ATOM    450  O   PHE A  29     -11.559  -0.851 -10.764  1.00  0.00           O  
ATOM    451  CB  PHE A  29     -11.659  -2.474  -7.496  1.00  0.00           C  
ATOM    452  CG  PHE A  29     -11.431  -3.802  -6.819  1.00  0.00           C  
ATOM    453  CD1 PHE A  29     -12.365  -4.844  -6.934  1.00  0.00           C  
ATOM    454  CD2 PHE A  29     -10.274  -3.977  -6.048  1.00  0.00           C  
ATOM    455  CE1 PHE A  29     -12.153  -6.046  -6.237  1.00  0.00           C  
ATOM    456  CE2 PHE A  29     -10.054  -5.180  -5.358  1.00  0.00           C  
ATOM    457  CZ  PHE A  29     -11.014  -6.200  -5.427  1.00  0.00           C  
ATOM    458  H   PHE A  29      -9.258  -2.712  -8.349  1.00  0.00           H  
ATOM    459  HA  PHE A  29     -11.900  -3.112  -9.543  1.00  0.00           H  
ATOM    460  HB2 PHE A  29     -11.044  -1.744  -6.969  1.00  0.00           H  
ATOM    461  HB3 PHE A  29     -12.707  -2.192  -7.405  1.00  0.00           H  
ATOM    462  HD1 PHE A  29     -13.237  -4.727  -7.561  1.00  0.00           H  
ATOM    463  HD2 PHE A  29      -9.531  -3.189  -6.030  1.00  0.00           H  
ATOM    464  HE1 PHE A  29     -12.868  -6.856  -6.318  1.00  0.00           H  
ATOM    465  HE2 PHE A  29      -9.158  -5.313  -4.771  1.00  0.00           H  
ATOM    466  HZ  PHE A  29     -10.875  -7.118  -4.871  1.00  0.00           H  
ATOM    467  N   THR A  30     -11.418  -0.003  -8.694  1.00  0.00           N  
ATOM    468  CA  THR A  30     -11.547   1.394  -9.078  1.00  0.00           C  
ATOM    469  C   THR A  30     -11.085   2.256  -7.907  1.00  0.00           C  
ATOM    470  O   THR A  30     -10.175   3.075  -8.008  1.00  0.00           O  
ATOM    471  CB  THR A  30     -13.021   1.681  -9.370  1.00  0.00           C  
ATOM    472  OG1 THR A  30     -13.836   1.013  -8.419  1.00  0.00           O  
ATOM    473  CG2 THR A  30     -13.413   1.231 -10.773  1.00  0.00           C  
ATOM    474  H   THR A  30     -11.309  -0.184  -7.711  1.00  0.00           H  
ATOM    475  HA  THR A  30     -10.937   1.610  -9.955  1.00  0.00           H  
ATOM    476  HB  THR A  30     -13.176   2.759  -9.295  1.00  0.00           H  
ATOM    477  HG1 THR A  30     -13.900   0.082  -8.676  1.00  0.00           H  
ATOM    478 HG21 THR A  30     -14.479   1.393 -10.931  1.00  0.00           H  
ATOM    479 HG22 THR A  30     -12.847   1.807 -11.506  1.00  0.00           H  
ATOM    480 HG23 THR A  30     -13.174   0.172 -10.894  1.00  0.00           H  
ATOM    481  N   SER A  31     -11.782   2.014  -6.798  1.00  0.00           N  
ATOM    482  CA  SER A  31     -11.707   2.567  -5.466  1.00  0.00           C  
ATOM    483  C   SER A  31     -10.383   3.145  -4.997  1.00  0.00           C  
ATOM    484  O   SER A  31      -9.305   2.610  -5.254  1.00  0.00           O  
ATOM    485  CB  SER A  31     -12.074   1.422  -4.529  1.00  0.00           C  
ATOM    486  OG  SER A  31     -13.151   0.686  -5.081  1.00  0.00           O  
ATOM    487  H   SER A  31     -12.549   1.358  -6.907  1.00  0.00           H  
ATOM    488  HA  SER A  31     -12.457   3.353  -5.385  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -11.201   0.774  -4.431  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -12.336   1.825  -3.551  1.00  0.00           H  
ATOM    491  HG  SER A  31     -13.246  -0.132  -4.573  1.00  0.00           H  
ATOM    492  N   ASP A  32     -10.509   4.190  -4.175  1.00  0.00           N  
ATOM    493  CA  ASP A  32      -9.390   4.765  -3.454  1.00  0.00           C  
ATOM    494  C   ASP A  32      -9.122   3.765  -2.343  1.00  0.00           C  
ATOM    495  O   ASP A  32      -9.657   3.883  -1.245  1.00  0.00           O  
ATOM    496  CB  ASP A  32      -9.762   6.122  -2.857  1.00  0.00           C  
ATOM    497  CG  ASP A  32     -10.086   7.171  -3.904  1.00  0.00           C  
ATOM    498  OD1 ASP A  32      -9.266   7.327  -4.832  1.00  0.00           O  
ATOM    499  OD2 ASP A  32     -11.158   7.797  -3.751  1.00  0.00           O  
ATOM    500  H   ASP A  32     -11.439   4.512  -3.934  1.00  0.00           H  
ATOM    501  HA  ASP A  32      -8.523   4.859  -4.106  1.00  0.00           H  
ATOM    502  HB2 ASP A  32     -10.634   5.983  -2.221  1.00  0.00           H  
ATOM    503  HB3 ASP A  32      -8.934   6.475  -2.245  1.00  0.00           H  
ATOM    504  N   VAL A  33      -8.413   2.699  -2.680  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -8.163   1.613  -1.765  1.00  0.00           C  
ATOM    506  C   VAL A  33      -7.225   2.066  -0.660  1.00  0.00           C  
ATOM    507  O   VAL A  33      -6.346   2.898  -0.873  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -7.667   0.433  -2.588  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -7.276  -0.723  -1.676  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -8.828   0.066  -3.515  1.00  0.00           C  
ATOM    511  H   VAL A  33      -8.140   2.592  -3.650  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -9.106   1.333  -1.298  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -6.802   0.733  -3.178  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -8.132  -1.029  -1.074  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -6.914  -1.561  -2.269  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -6.474  -0.374  -1.021  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -9.085   0.944  -4.115  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -8.547  -0.750  -4.177  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -9.699  -0.211  -2.921  1.00  0.00           H  
ATOM    520  N   PHE A  34      -7.405   1.528   0.538  1.00  0.00           N  
ATOM    521  CA  PHE A  34      -6.617   1.946   1.674  1.00  0.00           C  
ATOM    522  C   PHE A  34      -6.262   0.780   2.577  1.00  0.00           C  
ATOM    523  O   PHE A  34      -6.921  -0.250   2.574  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -7.367   3.013   2.483  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -7.599   4.320   1.756  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -6.507   5.001   1.198  1.00  0.00           C  
ATOM    527  CD2 PHE A  34      -8.890   4.861   1.636  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -6.696   6.198   0.489  1.00  0.00           C  
ATOM    529  CE2 PHE A  34      -9.081   6.068   0.938  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -7.987   6.734   0.359  1.00  0.00           C  
ATOM    531  H   PHE A  34      -8.048   0.751   0.642  1.00  0.00           H  
ATOM    532  HA  PHE A  34      -5.691   2.391   1.318  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -8.320   2.616   2.828  1.00  0.00           H  
ATOM    534  HB3 PHE A  34      -6.754   3.226   3.357  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -5.521   4.566   1.288  1.00  0.00           H  
ATOM    536  HD2 PHE A  34      -9.738   4.363   2.082  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -5.852   6.703   0.042  1.00  0.00           H  
ATOM    538  HE2 PHE A  34     -10.072   6.488   0.839  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -8.139   7.659  -0.179  1.00  0.00           H  
ATOM    540  N   LEU A  35      -5.195   0.935   3.344  1.00  0.00           N  
ATOM    541  CA  LEU A  35      -4.912   0.028   4.435  1.00  0.00           C  
ATOM    542  C   LEU A  35      -4.653   0.932   5.620  1.00  0.00           C  
ATOM    543  O   LEU A  35      -3.816   1.828   5.531  1.00  0.00           O  
ATOM    544  CB  LEU A  35      -3.721  -0.893   4.180  1.00  0.00           C  
ATOM    545  CG  LEU A  35      -3.580  -1.839   5.372  1.00  0.00           C  
ATOM    546  CD1 LEU A  35      -4.717  -2.856   5.354  1.00  0.00           C  
ATOM    547  CD2 LEU A  35      -2.257  -2.589   5.291  1.00  0.00           C  
ATOM    548  H   LEU A  35      -4.642   1.782   3.252  1.00  0.00           H  
ATOM    549  HA  LEU A  35      -5.797  -0.580   4.632  1.00  0.00           H  
ATOM    550  HB2 LEU A  35      -3.884  -1.499   3.293  1.00  0.00           H  
ATOM    551  HB3 LEU A  35      -2.813  -0.298   4.080  1.00  0.00           H  
ATOM    552  HG  LEU A  35      -3.610  -1.263   6.297  1.00  0.00           H  
ATOM    553 HD11 LEU A  35      -5.674  -2.333   5.390  1.00  0.00           H  
ATOM    554 HD12 LEU A  35      -4.663  -3.447   4.439  1.00  0.00           H  
ATOM    555 HD13 LEU A  35      -4.631  -3.515   6.218  1.00  0.00           H  
ATOM    556 HD21 LEU A  35      -1.435  -1.873   5.290  1.00  0.00           H  
ATOM    557 HD22 LEU A  35      -2.163  -3.251   6.152  1.00  0.00           H  
ATOM    558 HD23 LEU A  35      -2.227  -3.176   4.372  1.00  0.00           H  
ATOM    559  N   GLU A  36      -5.431   0.766   6.679  1.00  0.00           N  
ATOM    560  CA  GLU A  36      -5.246   1.525   7.890  1.00  0.00           C  
ATOM    561  C   GLU A  36      -4.944   0.539   9.000  1.00  0.00           C  
ATOM    562  O   GLU A  36      -5.818  -0.233   9.402  1.00  0.00           O  
ATOM    563  CB  GLU A  36      -6.449   2.403   8.214  1.00  0.00           C  
ATOM    564  CG  GLU A  36      -7.595   2.261   7.216  1.00  0.00           C  
ATOM    565  CD  GLU A  36      -8.697   1.369   7.759  1.00  0.00           C  
ATOM    566  OE1 GLU A  36      -9.018   1.526   8.956  1.00  0.00           O  
ATOM    567  OE2 GLU A  36      -9.203   0.543   6.973  1.00  0.00           O  
ATOM    568  H   GLU A  36      -6.122   0.025   6.670  1.00  0.00           H  
ATOM    569  HA  GLU A  36      -4.411   2.214   7.745  1.00  0.00           H  
ATOM    570  HB2 GLU A  36      -6.802   2.231   9.221  1.00  0.00           H  
ATOM    571  HB3 GLU A  36      -6.095   3.434   8.167  1.00  0.00           H  
ATOM    572  HG2 GLU A  36      -7.984   3.262   7.054  1.00  0.00           H  
ATOM    573  HG3 GLU A  36      -7.199   1.910   6.262  1.00  0.00           H  
ATOM    574  N   LYS A  37      -3.707   0.536   9.488  1.00  0.00           N  
ATOM    575  CA  LYS A  37      -3.344  -0.339  10.575  1.00  0.00           C  
ATOM    576  C   LYS A  37      -4.017   0.239  11.804  1.00  0.00           C  
ATOM    577  O   LYS A  37      -3.556   1.248  12.337  1.00  0.00           O  
ATOM    578  CB  LYS A  37      -1.832  -0.375  10.743  1.00  0.00           C  
ATOM    579  CG  LYS A  37      -1.543  -1.183  11.992  1.00  0.00           C  
ATOM    580  CD  LYS A  37      -0.117  -0.978  12.497  1.00  0.00           C  
ATOM    581  CE  LYS A  37       0.876  -1.578  11.508  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       2.262  -1.263  11.889  1.00  0.00           N  
ATOM    583  H   LYS A  37      -3.060   1.262   9.208  1.00  0.00           H  
ATOM    584  HA  LYS A  37      -3.721  -1.343  10.387  1.00  0.00           H  
ATOM    585  HB2 LYS A  37      -1.345  -0.801   9.867  1.00  0.00           H  
ATOM    586  HB3 LYS A  37      -1.483   0.630  10.926  1.00  0.00           H  
ATOM    587  HG2 LYS A  37      -2.242  -0.836  12.754  1.00  0.00           H  
ATOM    588  HG3 LYS A  37      -1.733  -2.225  11.764  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       0.073   0.088  12.618  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       0.001  -1.471  13.464  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       0.757  -2.664  11.482  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       0.693  -1.175  10.511  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       2.378  -0.264  11.975  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       2.492  -1.710  12.764  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       2.875  -1.604  11.158  1.00  0.00           H  
ATOM    596  N   ASP A  38      -5.147  -0.351  12.191  1.00  0.00           N  
ATOM    597  CA  ASP A  38      -5.934   0.120  13.318  1.00  0.00           C  
ATOM    598  C   ASP A  38      -6.294   1.595  13.135  1.00  0.00           C  
ATOM    599  O   ASP A  38      -6.436   2.320  14.116  1.00  0.00           O  
ATOM    600  CB  ASP A  38      -5.133  -0.055  14.610  1.00  0.00           C  
ATOM    601  CG  ASP A  38      -4.738  -1.501  14.864  1.00  0.00           C  
ATOM    602  OD1 ASP A  38      -3.641  -1.876  14.391  1.00  0.00           O  
ATOM    603  OD2 ASP A  38      -5.533  -2.200  15.526  1.00  0.00           O  
ATOM    604  H   ASP A  38      -5.493  -1.137  11.659  1.00  0.00           H  
ATOM    605  HA  ASP A  38      -6.854  -0.463  13.383  1.00  0.00           H  
ATOM    606  HB2 ASP A  38      -4.229   0.549  14.540  1.00  0.00           H  
ATOM    607  HB3 ASP A  38      -5.738   0.318  15.435  1.00  0.00           H  
ATOM    608  N   GLY A  39      -6.423   2.064  11.889  1.00  0.00           N  
ATOM    609  CA  GLY A  39      -6.713   3.467  11.683  1.00  0.00           C  
ATOM    610  C   GLY A  39      -5.605   4.175  10.908  1.00  0.00           C  
ATOM    611  O   GLY A  39      -5.884   5.148  10.209  1.00  0.00           O  
ATOM    612  H   GLY A  39      -6.261   1.469  11.086  1.00  0.00           H  
ATOM    613  HA2 GLY A  39      -7.654   3.572  11.144  1.00  0.00           H  
ATOM    614  HA3 GLY A  39      -6.808   3.928  12.667  1.00  0.00           H  
ATOM    615  N   LYS A  40      -4.354   3.705  10.982  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -3.291   4.363  10.239  1.00  0.00           C  
ATOM    617  C   LYS A  40      -3.398   3.947   8.776  1.00  0.00           C  
ATOM    618  O   LYS A  40      -2.782   2.977   8.334  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -1.936   4.081  10.882  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -1.543   2.616  10.744  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -0.404   2.315  11.705  1.00  0.00           C  
ATOM    622  CE  LYS A  40      -1.010   2.510  13.090  1.00  0.00           C  
ATOM    623  NZ  LYS A  40      -0.073   2.120  14.157  1.00  0.00           N  
ATOM    624  H   LYS A  40      -4.134   2.873  11.523  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -3.467   5.437  10.294  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -1.173   4.703  10.416  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -2.013   4.327  11.939  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -2.396   1.993  11.022  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -1.263   2.416   9.707  1.00  0.00           H  
ATOM    630  HD2 LYS A  40      -0.074   1.286  11.564  1.00  0.00           H  
ATOM    631  HD3 LYS A  40       0.428   3.001  11.538  1.00  0.00           H  
ATOM    632  HE2 LYS A  40      -1.286   3.561  13.198  1.00  0.00           H  
ATOM    633  HE3 LYS A  40      -1.924   1.912  13.150  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40       0.766   2.680  14.094  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40      -0.510   2.271  15.055  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40       0.165   1.143  14.066  1.00  0.00           H  
ATOM    637  N   LYS A  41      -4.271   4.649   8.063  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -4.619   4.330   6.698  1.00  0.00           C  
ATOM    639  C   LYS A  41      -3.789   5.068   5.658  1.00  0.00           C  
ATOM    640  O   LYS A  41      -3.327   6.188   5.864  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.123   4.538   6.535  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -6.643   5.015   5.182  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -6.274   6.484   4.960  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -6.963   7.036   3.713  1.00  0.00           C  
ATOM    645  NZ  LYS A  41      -8.421   7.133   3.900  1.00  0.00           N  
ATOM    646  H   LYS A  41      -4.806   5.350   8.563  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -4.443   3.259   6.576  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -6.550   3.553   6.669  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -6.475   5.146   7.362  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -6.228   4.361   4.418  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -7.728   4.913   5.160  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -6.586   7.070   5.826  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -5.191   6.579   4.851  1.00  0.00           H  
ATOM    654  HE2 LYS A  41      -6.572   8.034   3.510  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -6.755   6.394   2.852  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41      -8.628   7.705   4.706  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41      -8.832   7.551   3.077  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -8.814   6.211   4.026  1.00  0.00           H  
ATOM    659  N   VAL A  42      -3.672   4.420   4.504  1.00  0.00           N  
ATOM    660  CA  VAL A  42      -2.950   4.887   3.330  1.00  0.00           C  
ATOM    661  C   VAL A  42      -3.567   4.282   2.085  1.00  0.00           C  
ATOM    662  O   VAL A  42      -4.308   3.306   2.188  1.00  0.00           O  
ATOM    663  CB  VAL A  42      -1.493   4.454   3.419  1.00  0.00           C  
ATOM    664  CG1 VAL A  42      -0.766   5.383   4.385  1.00  0.00           C  
ATOM    665  CG2 VAL A  42      -1.435   3.003   3.888  1.00  0.00           C  
ATOM    666  H   VAL A  42      -4.072   3.486   4.487  1.00  0.00           H  
ATOM    667  HA  VAL A  42      -3.014   5.971   3.253  1.00  0.00           H  
ATOM    668  HB  VAL A  42      -1.033   4.517   2.434  1.00  0.00           H  
ATOM    669 HG11 VAL A  42      -1.269   5.359   5.352  1.00  0.00           H  
ATOM    670 HG12 VAL A  42       0.266   5.055   4.499  1.00  0.00           H  
ATOM    671 HG13 VAL A  42      -0.781   6.400   3.994  1.00  0.00           H  
ATOM    672 HG21 VAL A  42      -1.993   2.377   3.191  1.00  0.00           H  
ATOM    673 HG22 VAL A  42      -0.396   2.673   3.928  1.00  0.00           H  
ATOM    674 HG23 VAL A  42      -1.885   2.923   4.879  1.00  0.00           H  
ATOM    675  N   ASN A  43      -3.292   4.853   0.908  1.00  0.00           N  
ATOM    676  CA  ASN A  43      -3.814   4.340  -0.348  1.00  0.00           C  
ATOM    677  C   ASN A  43      -3.151   3.013  -0.640  1.00  0.00           C  
ATOM    678  O   ASN A  43      -2.043   2.960  -1.162  1.00  0.00           O  
ATOM    679  CB  ASN A  43      -3.590   5.338  -1.480  1.00  0.00           C  
ATOM    680  CG  ASN A  43      -4.152   4.845  -2.810  1.00  0.00           C  
ATOM    681  OD1 ASN A  43      -3.453   4.823  -3.815  1.00  0.00           O  
ATOM    682  ND2 ASN A  43      -5.414   4.438  -2.856  1.00  0.00           N  
ATOM    683  H   ASN A  43      -2.637   5.617   0.866  1.00  0.00           H  
ATOM    684  HA  ASN A  43      -4.881   4.142  -0.245  1.00  0.00           H  
ATOM    685  HB2 ASN A  43      -4.069   6.282  -1.226  1.00  0.00           H  
ATOM    686  HB3 ASN A  43      -2.518   5.494  -1.595  1.00  0.00           H  
ATOM    687 HD21 ASN A  43      -5.951   4.297  -2.001  1.00  0.00           H  
ATOM    688 HD22 ASN A  43      -5.808   4.203  -3.752  1.00  0.00           H  
ATOM    689  N   ALA A  44      -3.876   1.958  -0.294  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -3.496   0.565  -0.382  1.00  0.00           C  
ATOM    691  C   ALA A  44      -2.921   0.201  -1.743  1.00  0.00           C  
ATOM    692  O   ALA A  44      -1.957  -0.554  -1.834  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -4.749  -0.269  -0.151  1.00  0.00           C  
ATOM    694  H   ALA A  44      -4.786   2.184   0.087  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -2.764   0.373   0.395  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -5.201  -0.013   0.806  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -5.458  -0.044  -0.950  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -4.503  -1.329  -0.181  1.00  0.00           H  
ATOM    699  N   LYS A  45      -3.534   0.734  -2.797  1.00  0.00           N  
ATOM    700  CA  LYS A  45      -3.109   0.457  -4.158  1.00  0.00           C  
ATOM    701  C   LYS A  45      -1.813   1.188  -4.523  1.00  0.00           C  
ATOM    702  O   LYS A  45      -1.174   0.845  -5.516  1.00  0.00           O  
ATOM    703  CB  LYS A  45      -4.246   0.798  -5.119  1.00  0.00           C  
ATOM    704  CG  LYS A  45      -4.726   2.238  -4.955  1.00  0.00           C  
ATOM    705  CD  LYS A  45      -5.498   2.631  -6.215  1.00  0.00           C  
ATOM    706  CE  LYS A  45      -6.731   1.746  -6.403  1.00  0.00           C  
ATOM    707  NZ  LYS A  45      -7.354   1.991  -7.715  1.00  0.00           N  
ATOM    708  H   LYS A  45      -4.267   1.407  -2.629  1.00  0.00           H  
ATOM    709  HA  LYS A  45      -2.910  -0.611  -4.245  1.00  0.00           H  
ATOM    710  HB2 LYS A  45      -3.877   0.662  -6.136  1.00  0.00           H  
ATOM    711  HB3 LYS A  45      -5.083   0.119  -4.954  1.00  0.00           H  
ATOM    712  HG2 LYS A  45      -5.352   2.321  -4.066  1.00  0.00           H  
ATOM    713  HG3 LYS A  45      -3.862   2.899  -4.843  1.00  0.00           H  
ATOM    714  HD2 LYS A  45      -5.796   3.679  -6.163  1.00  0.00           H  
ATOM    715  HD3 LYS A  45      -4.843   2.496  -7.081  1.00  0.00           H  
ATOM    716  HE2 LYS A  45      -6.431   0.700  -6.343  1.00  0.00           H  
ATOM    717  HE3 LYS A  45      -7.474   1.955  -5.630  1.00  0.00           H  
ATOM    718  HZ1 LYS A  45      -6.665   1.883  -8.447  1.00  0.00           H  
ATOM    719  HZ2 LYS A  45      -8.108   1.334  -7.863  1.00  0.00           H  
ATOM    720  HZ3 LYS A  45      -7.739   2.925  -7.743  1.00  0.00           H  
ATOM    721  N   SER A  46      -1.453   2.219  -3.759  1.00  0.00           N  
ATOM    722  CA  SER A  46      -0.232   2.981  -3.968  1.00  0.00           C  
ATOM    723  C   SER A  46       0.881   2.629  -2.987  1.00  0.00           C  
ATOM    724  O   SER A  46       0.666   1.966  -1.976  1.00  0.00           O  
ATOM    725  CB  SER A  46      -0.513   4.469  -3.826  1.00  0.00           C  
ATOM    726  OG  SER A  46      -1.065   4.971  -5.021  1.00  0.00           O  
ATOM    727  H   SER A  46      -1.984   2.395  -2.914  1.00  0.00           H  
ATOM    728  HA  SER A  46       0.131   2.785  -4.977  1.00  0.00           H  
ATOM    729  HB2 SER A  46      -1.191   4.638  -2.987  1.00  0.00           H  
ATOM    730  HB3 SER A  46       0.436   4.960  -3.617  1.00  0.00           H  
ATOM    731  HG  SER A  46      -2.025   4.873  -4.961  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.065   3.177  -3.276  1.00  0.00           N  
ATOM    733  CA  ILE A  47       3.294   3.076  -2.495  1.00  0.00           C  
ATOM    734  C   ILE A  47       3.065   3.095  -0.987  1.00  0.00           C  
ATOM    735  O   ILE A  47       3.439   2.159  -0.293  1.00  0.00           O  
ATOM    736  CB  ILE A  47       4.247   4.204  -2.927  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       5.486   4.332  -2.032  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       3.549   5.564  -3.007  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       5.188   5.125  -0.754  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.134   3.657  -4.160  1.00  0.00           H  
ATOM    741  HA  ILE A  47       3.774   2.125  -2.729  1.00  0.00           H  
ATOM    742  HB  ILE A  47       4.579   3.957  -3.931  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       5.858   3.339  -1.777  1.00  0.00           H  
ATOM    744 HG13 ILE A  47       6.256   4.868  -2.587  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       2.693   5.499  -3.678  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       3.216   5.863  -2.014  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       4.251   6.306  -3.387  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       4.782   6.103  -1.016  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       4.452   4.591  -0.152  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       6.098   5.254  -0.171  1.00  0.00           H  
ATOM    751  N   MET A  48       2.473   4.164  -0.462  1.00  0.00           N  
ATOM    752  CA  MET A  48       2.329   4.291   0.978  1.00  0.00           C  
ATOM    753  C   MET A  48       1.310   3.307   1.553  1.00  0.00           C  
ATOM    754  O   MET A  48       1.402   2.916   2.719  1.00  0.00           O  
ATOM    755  CB  MET A  48       1.997   5.739   1.321  1.00  0.00           C  
ATOM    756  CG  MET A  48       2.017   5.906   2.838  1.00  0.00           C  
ATOM    757  SD  MET A  48       1.637   7.573   3.417  1.00  0.00           S  
ATOM    758  CE  MET A  48       1.672   7.267   5.193  1.00  0.00           C  
ATOM    759  H   MET A  48       2.217   4.926  -1.069  1.00  0.00           H  
ATOM    760  HA  MET A  48       3.296   4.050   1.427  1.00  0.00           H  
ATOM    761  HB2 MET A  48       2.750   6.395   0.885  1.00  0.00           H  
ATOM    762  HB3 MET A  48       1.018   5.998   0.923  1.00  0.00           H  
ATOM    763  HG2 MET A  48       1.288   5.221   3.270  1.00  0.00           H  
ATOM    764  HG3 MET A  48       3.010   5.630   3.198  1.00  0.00           H  
ATOM    765  HE1 MET A  48       2.658   6.899   5.474  1.00  0.00           H  
ATOM    766  HE2 MET A  48       1.463   8.198   5.718  1.00  0.00           H  
ATOM    767  HE3 MET A  48       0.914   6.526   5.443  1.00  0.00           H  
ATOM    768  N   GLY A  49       0.330   2.896   0.750  1.00  0.00           N  
ATOM    769  CA  GLY A  49      -0.640   1.937   1.223  1.00  0.00           C  
ATOM    770  C   GLY A  49       0.018   0.570   1.274  1.00  0.00           C  
ATOM    771  O   GLY A  49      -0.106  -0.119   2.276  1.00  0.00           O  
ATOM    772  H   GLY A  49       0.350   3.101  -0.242  1.00  0.00           H  
ATOM    773  HA2 GLY A  49      -0.929   2.220   2.238  1.00  0.00           H  
ATOM    774  HA3 GLY A  49      -1.507   1.918   0.562  1.00  0.00           H  
ATOM    775  N   LEU A  50       0.737   0.210   0.212  1.00  0.00           N  
ATOM    776  CA  LEU A  50       1.455  -1.032   0.059  1.00  0.00           C  
ATOM    777  C   LEU A  50       2.668  -1.101   0.981  1.00  0.00           C  
ATOM    778  O   LEU A  50       2.690  -1.852   1.950  1.00  0.00           O  
ATOM    779  CB  LEU A  50       1.866  -1.099  -1.419  1.00  0.00           C  
ATOM    780  CG  LEU A  50       3.113  -1.931  -1.724  1.00  0.00           C  
ATOM    781  CD1 LEU A  50       3.014  -3.303  -1.079  1.00  0.00           C  
ATOM    782  CD2 LEU A  50       3.268  -2.089  -3.233  1.00  0.00           C  
ATOM    783  H   LEU A  50       0.775   0.832  -0.586  1.00  0.00           H  
ATOM    784  HA  LEU A  50       0.796  -1.866   0.294  1.00  0.00           H  
ATOM    785  HB2 LEU A  50       1.021  -1.487  -1.984  1.00  0.00           H  
ATOM    786  HB3 LEU A  50       2.069  -0.083  -1.757  1.00  0.00           H  
ATOM    787  HG  LEU A  50       3.988  -1.421  -1.321  1.00  0.00           H  
ATOM    788 HD11 LEU A  50       2.138  -3.829  -1.457  1.00  0.00           H  
ATOM    789 HD12 LEU A  50       3.913  -3.880  -1.291  1.00  0.00           H  
ATOM    790 HD13 LEU A  50       2.918  -3.186   0.002  1.00  0.00           H  
ATOM    791 HD21 LEU A  50       3.353  -1.106  -3.696  1.00  0.00           H  
ATOM    792 HD22 LEU A  50       4.164  -2.670  -3.447  1.00  0.00           H  
ATOM    793 HD23 LEU A  50       2.396  -2.606  -3.635  1.00  0.00           H  
ATOM    794  N   MET A  51       3.695  -0.331   0.644  1.00  0.00           N  
ATOM    795  CA  MET A  51       4.985  -0.363   1.290  1.00  0.00           C  
ATOM    796  C   MET A  51       4.961   0.263   2.676  1.00  0.00           C  
ATOM    797  O   MET A  51       5.724  -0.154   3.539  1.00  0.00           O  
ATOM    798  CB  MET A  51       5.956   0.408   0.399  1.00  0.00           C  
ATOM    799  CG  MET A  51       7.354   0.462   1.009  1.00  0.00           C  
ATOM    800  SD  MET A  51       8.348   1.828   0.376  1.00  0.00           S  
ATOM    801  CE  MET A  51       7.260   3.191   0.847  1.00  0.00           C  
ATOM    802  H   MET A  51       3.554   0.368  -0.075  1.00  0.00           H  
ATOM    803  HA  MET A  51       5.285  -1.410   1.378  1.00  0.00           H  
ATOM    804  HB2 MET A  51       6.002  -0.038  -0.595  1.00  0.00           H  
ATOM    805  HB3 MET A  51       5.584   1.429   0.311  1.00  0.00           H  
ATOM    806  HG2 MET A  51       7.260   0.596   2.087  1.00  0.00           H  
ATOM    807  HG3 MET A  51       7.870  -0.477   0.818  1.00  0.00           H  
ATOM    808  HE1 MET A  51       6.269   3.028   0.425  1.00  0.00           H  
ATOM    809  HE2 MET A  51       7.193   3.234   1.933  1.00  0.00           H  
ATOM    810  HE3 MET A  51       7.673   4.124   0.467  1.00  0.00           H  
ATOM    811  N   SER A  52       4.155   1.301   2.892  1.00  0.00           N  
ATOM    812  CA  SER A  52       4.153   1.935   4.195  1.00  0.00           C  
ATOM    813  C   SER A  52       3.301   1.159   5.197  1.00  0.00           C  
ATOM    814  O   SER A  52       3.827   0.588   6.146  1.00  0.00           O  
ATOM    815  CB  SER A  52       3.710   3.392   4.078  1.00  0.00           C  
ATOM    816  OG  SER A  52       4.433   4.043   3.050  1.00  0.00           O  
ATOM    817  H   SER A  52       3.587   1.675   2.144  1.00  0.00           H  
ATOM    818  HA  SER A  52       5.178   1.918   4.567  1.00  0.00           H  
ATOM    819  HB2 SER A  52       2.644   3.411   3.834  1.00  0.00           H  
ATOM    820  HB3 SER A  52       3.868   3.892   5.035  1.00  0.00           H  
ATOM    821  HG  SER A  52       5.374   3.939   3.222  1.00  0.00           H  
ATOM    822  N   LEU A  53       1.982   1.156   5.017  1.00  0.00           N  
ATOM    823  CA  LEU A  53       1.108   0.517   5.991  1.00  0.00           C  
ATOM    824  C   LEU A  53       1.029  -0.990   5.800  1.00  0.00           C  
ATOM    825  O   LEU A  53       1.305  -1.761   6.721  1.00  0.00           O  
ATOM    826  CB  LEU A  53      -0.274   1.145   5.960  1.00  0.00           C  
ATOM    827  CG  LEU A  53      -0.215   2.487   6.685  1.00  0.00           C  
ATOM    828  CD1 LEU A  53       0.370   2.307   8.083  1.00  0.00           C  
ATOM    829  CD2 LEU A  53       0.646   3.473   5.903  1.00  0.00           C  
ATOM    830  H   LEU A  53       1.579   1.637   4.217  1.00  0.00           H  
ATOM    831  HA  LEU A  53       1.492   0.716   6.989  1.00  0.00           H  
ATOM    832  HB2 LEU A  53      -0.602   1.265   4.928  1.00  0.00           H  
ATOM    833  HB3 LEU A  53      -0.967   0.493   6.489  1.00  0.00           H  
ATOM    834  HG  LEU A  53      -1.226   2.869   6.774  1.00  0.00           H  
ATOM    835 HD11 LEU A  53      -0.233   1.589   8.638  1.00  0.00           H  
ATOM    836 HD12 LEU A  53       1.393   1.942   8.005  1.00  0.00           H  
ATOM    837 HD13 LEU A  53       0.366   3.266   8.603  1.00  0.00           H  
ATOM    838 HD21 LEU A  53       0.275   3.523   4.874  1.00  0.00           H  
ATOM    839 HD22 LEU A  53       0.597   4.457   6.368  1.00  0.00           H  
ATOM    840 HD23 LEU A  53       1.676   3.120   5.894  1.00  0.00           H  
ATOM    841  N   ALA A  54       0.655  -1.404   4.590  1.00  0.00           N  
ATOM    842  CA  ALA A  54       0.476  -2.791   4.205  1.00  0.00           C  
ATOM    843  C   ALA A  54       1.729  -3.639   4.428  1.00  0.00           C  
ATOM    844  O   ALA A  54       1.626  -4.859   4.482  1.00  0.00           O  
ATOM    845  CB  ALA A  54      -0.007  -2.838   2.760  1.00  0.00           C  
ATOM    846  H   ALA A  54       0.469  -0.710   3.876  1.00  0.00           H  
ATOM    847  HA  ALA A  54      -0.309  -3.212   4.833  1.00  0.00           H  
ATOM    848  HB1 ALA A  54      -0.875  -2.192   2.629  1.00  0.00           H  
ATOM    849  HB2 ALA A  54       0.790  -2.488   2.102  1.00  0.00           H  
ATOM    850  HB3 ALA A  54      -0.271  -3.858   2.480  1.00  0.00           H  
ATOM    851  N   VAL A  55       2.895  -3.015   4.602  1.00  0.00           N  
ATOM    852  CA  VAL A  55       4.123  -3.724   4.913  1.00  0.00           C  
ATOM    853  C   VAL A  55       4.130  -4.259   6.355  1.00  0.00           C  
ATOM    854  O   VAL A  55       5.037  -4.990   6.750  1.00  0.00           O  
ATOM    855  CB  VAL A  55       5.321  -2.812   4.652  1.00  0.00           C  
ATOM    856  CG1 VAL A  55       5.546  -1.856   5.823  1.00  0.00           C  
ATOM    857  CG2 VAL A  55       6.571  -3.666   4.454  1.00  0.00           C  
ATOM    858  H   VAL A  55       2.938  -2.017   4.466  1.00  0.00           H  
ATOM    859  HA  VAL A  55       4.199  -4.572   4.234  1.00  0.00           H  
ATOM    860  HB  VAL A  55       5.144  -2.238   3.742  1.00  0.00           H  
ATOM    861 HG11 VAL A  55       4.659  -1.237   5.968  1.00  0.00           H  
ATOM    862 HG12 VAL A  55       5.747  -2.426   6.730  1.00  0.00           H  
ATOM    863 HG13 VAL A  55       6.398  -1.212   5.599  1.00  0.00           H  
ATOM    864 HG21 VAL A  55       6.420  -4.333   3.604  1.00  0.00           H  
ATOM    865 HG22 VAL A  55       7.429  -3.021   4.266  1.00  0.00           H  
ATOM    866 HG23 VAL A  55       6.748  -4.260   5.352  1.00  0.00           H  
ATOM    867  N   SER A  56       3.132  -3.914   7.171  1.00  0.00           N  
ATOM    868  CA  SER A  56       3.135  -4.319   8.565  1.00  0.00           C  
ATOM    869  C   SER A  56       2.693  -5.762   8.793  1.00  0.00           C  
ATOM    870  O   SER A  56       1.678  -6.000   9.458  1.00  0.00           O  
ATOM    871  CB  SER A  56       2.271  -3.358   9.377  1.00  0.00           C  
ATOM    872  OG  SER A  56       2.646  -2.017   9.126  1.00  0.00           O  
ATOM    873  H   SER A  56       2.411  -3.280   6.851  1.00  0.00           H  
ATOM    874  HA  SER A  56       4.170  -4.269   8.897  1.00  0.00           H  
ATOM    875  HB2 SER A  56       1.227  -3.512   9.103  1.00  0.00           H  
ATOM    876  HB3 SER A  56       2.385  -3.593  10.438  1.00  0.00           H  
ATOM    877  HG  SER A  56       2.356  -1.780   8.235  1.00  0.00           H  
ATOM    878  N   THR A  57       3.457  -6.718   8.261  1.00  0.00           N  
ATOM    879  CA  THR A  57       3.227  -8.137   8.452  1.00  0.00           C  
ATOM    880  C   THR A  57       2.930  -8.464   9.913  1.00  0.00           C  
ATOM    881  O   THR A  57       3.740  -8.194  10.796  1.00  0.00           O  
ATOM    882  CB  THR A  57       4.462  -8.915   8.012  1.00  0.00           C  
ATOM    883  OG1 THR A  57       5.084  -8.276   6.918  1.00  0.00           O  
ATOM    884  CG2 THR A  57       4.004 -10.313   7.615  1.00  0.00           C  
ATOM    885  H   THR A  57       4.232  -6.470   7.645  1.00  0.00           H  
ATOM    886  HA  THR A  57       2.382  -8.440   7.832  1.00  0.00           H  
ATOM    887  HB  THR A  57       5.160  -8.971   8.848  1.00  0.00           H  
ATOM    888  HG1 THR A  57       5.791  -8.835   6.582  1.00  0.00           H  
ATOM    889 HG21 THR A  57       3.297 -10.240   6.786  1.00  0.00           H  
ATOM    890 HG22 THR A  57       4.857 -10.921   7.322  1.00  0.00           H  
ATOM    891 HG23 THR A  57       3.497 -10.773   8.465  1.00  0.00           H  
ATOM    892  N   GLY A  58       1.758  -9.036  10.166  1.00  0.00           N  
ATOM    893  CA  GLY A  58       1.361  -9.432  11.500  1.00  0.00           C  
ATOM    894  C   GLY A  58       0.433  -8.434  12.182  1.00  0.00           C  
ATOM    895  O   GLY A  58      -0.004  -8.700  13.302  1.00  0.00           O  
ATOM    896  H   GLY A  58       1.161  -9.259   9.380  1.00  0.00           H  
ATOM    897  HA2 GLY A  58       0.856 -10.397  11.450  1.00  0.00           H  
ATOM    898  HA3 GLY A  58       2.255  -9.540  12.111  1.00  0.00           H  
ATOM    899  N   THR A  59       0.099  -7.305  11.549  1.00  0.00           N  
ATOM    900  CA  THR A  59      -0.819  -6.383  12.194  1.00  0.00           C  
ATOM    901  C   THR A  59      -2.236  -6.734  11.753  1.00  0.00           C  
ATOM    902  O   THR A  59      -2.426  -7.160  10.616  1.00  0.00           O  
ATOM    903  CB  THR A  59      -0.491  -4.934  11.813  1.00  0.00           C  
ATOM    904  OG1 THR A  59       0.901  -4.704  11.747  1.00  0.00           O  
ATOM    905  CG2 THR A  59      -1.071  -4.003  12.872  1.00  0.00           C  
ATOM    906  H   THR A  59       0.416  -7.092  10.607  1.00  0.00           H  
ATOM    907  HA  THR A  59      -0.727  -6.512  13.274  1.00  0.00           H  
ATOM    908  HB  THR A  59      -0.937  -4.711  10.842  1.00  0.00           H  
ATOM    909  HG1 THR A  59       1.281  -5.335  11.122  1.00  0.00           H  
ATOM    910 HG21 THR A  59      -0.795  -2.976  12.638  1.00  0.00           H  
ATOM    911 HG22 THR A  59      -2.157  -4.091  12.900  1.00  0.00           H  
ATOM    912 HG23 THR A  59      -0.659  -4.267  13.845  1.00  0.00           H  
ATOM    913  N   GLU A  60      -3.244  -6.584  12.614  1.00  0.00           N  
ATOM    914  CA  GLU A  60      -4.604  -6.782  12.139  1.00  0.00           C  
ATOM    915  C   GLU A  60      -5.009  -5.469  11.481  1.00  0.00           C  
ATOM    916  O   GLU A  60      -5.553  -4.563  12.109  1.00  0.00           O  
ATOM    917  CB  GLU A  60      -5.559  -7.207  13.245  1.00  0.00           C  
ATOM    918  CG  GLU A  60      -4.946  -8.267  14.161  1.00  0.00           C  
ATOM    919  CD  GLU A  60      -4.934  -9.643  13.510  1.00  0.00           C  
ATOM    920  OE1 GLU A  60      -5.618  -9.799  12.475  1.00  0.00           O  
ATOM    921  OE2 GLU A  60      -4.243 -10.521  14.070  1.00  0.00           O  
ATOM    922  H   GLU A  60      -3.090  -6.208  13.536  1.00  0.00           H  
ATOM    923  HA  GLU A  60      -4.589  -7.561  11.374  1.00  0.00           H  
ATOM    924  HB2 GLU A  60      -5.849  -6.327  13.820  1.00  0.00           H  
ATOM    925  HB3 GLU A  60      -6.430  -7.646  12.745  1.00  0.00           H  
ATOM    926  HG2 GLU A  60      -3.928  -7.981  14.420  1.00  0.00           H  
ATOM    927  HG3 GLU A  60      -5.541  -8.329  15.070  1.00  0.00           H  
ATOM    928  N   VAL A  61      -4.628  -5.355  10.218  1.00  0.00           N  
ATOM    929  CA  VAL A  61      -4.782  -4.169   9.413  1.00  0.00           C  
ATOM    930  C   VAL A  61      -6.150  -4.060   8.789  1.00  0.00           C  
ATOM    931  O   VAL A  61      -6.813  -5.061   8.522  1.00  0.00           O  
ATOM    932  CB  VAL A  61      -3.680  -4.095   8.361  1.00  0.00           C  
ATOM    933  CG1 VAL A  61      -2.947  -2.871   8.824  1.00  0.00           C  
ATOM    934  CG2 VAL A  61      -2.685  -5.252   8.455  1.00  0.00           C  
ATOM    935  H   VAL A  61      -4.290  -6.211   9.784  1.00  0.00           H  
ATOM    936  HA  VAL A  61      -4.667  -3.316  10.081  1.00  0.00           H  
ATOM    937  HB  VAL A  61      -4.051  -3.927   7.342  1.00  0.00           H  
ATOM    938 HG11 VAL A  61      -2.632  -3.074   9.848  1.00  0.00           H  
ATOM    939 HG12 VAL A  61      -2.101  -2.715   8.163  1.00  0.00           H  
ATOM    940 HG13 VAL A  61      -3.657  -2.047   8.796  1.00  0.00           H  
ATOM    941 HG21 VAL A  61      -2.361  -5.340   9.495  1.00  0.00           H  
ATOM    942 HG22 VAL A  61      -3.169  -6.182   8.162  1.00  0.00           H  
ATOM    943 HG23 VAL A  61      -1.818  -5.056   7.827  1.00  0.00           H  
ATOM    944  N   THR A  62      -6.574  -2.828   8.535  1.00  0.00           N  
ATOM    945  CA  THR A  62      -7.881  -2.676   7.960  1.00  0.00           C  
ATOM    946  C   THR A  62      -7.763  -2.337   6.483  1.00  0.00           C  
ATOM    947  O   THR A  62      -7.151  -1.334   6.120  1.00  0.00           O  
ATOM    948  CB  THR A  62      -8.709  -1.651   8.735  1.00  0.00           C  
ATOM    949  OG1 THR A  62      -8.225  -1.475  10.051  1.00  0.00           O  
ATOM    950  CG2 THR A  62     -10.156  -2.126   8.801  1.00  0.00           C  
ATOM    951  H   THR A  62      -6.040  -2.003   8.781  1.00  0.00           H  
ATOM    952  HA  THR A  62      -8.301  -3.667   8.072  1.00  0.00           H  
ATOM    953  HB  THR A  62      -8.653  -0.695   8.212  1.00  0.00           H  
ATOM    954  HG1 THR A  62      -7.390  -0.994   9.990  1.00  0.00           H  
ATOM    955 HG21 THR A  62     -10.738  -1.414   9.386  1.00  0.00           H  
ATOM    956 HG22 THR A  62     -10.565  -2.199   7.792  1.00  0.00           H  
ATOM    957 HG23 THR A  62     -10.191  -3.103   9.283  1.00  0.00           H  
ATOM    958  N   LEU A  63      -8.306  -3.185   5.618  1.00  0.00           N  
ATOM    959  CA  LEU A  63      -8.214  -2.940   4.199  1.00  0.00           C  
ATOM    960  C   LEU A  63      -9.512  -2.358   3.667  1.00  0.00           C  
ATOM    961  O   LEU A  63     -10.561  -3.003   3.660  1.00  0.00           O  
ATOM    962  CB  LEU A  63      -7.780  -4.204   3.475  1.00  0.00           C  
ATOM    963  CG  LEU A  63      -6.875  -3.791   2.318  1.00  0.00           C  
ATOM    964  CD1 LEU A  63      -6.147  -5.029   1.819  1.00  0.00           C  
ATOM    965  CD2 LEU A  63      -7.687  -3.165   1.188  1.00  0.00           C  
ATOM    966  H   LEU A  63      -8.811  -4.004   5.936  1.00  0.00           H  
ATOM    967  HA  LEU A  63      -7.431  -2.193   4.058  1.00  0.00           H  
ATOM    968  HB2 LEU A  63      -7.198  -4.817   4.164  1.00  0.00           H  
ATOM    969  HB3 LEU A  63      -8.645  -4.766   3.121  1.00  0.00           H  
ATOM    970  HG  LEU A  63      -6.139  -3.070   2.676  1.00  0.00           H  
ATOM    971 HD11 LEU A  63      -5.558  -5.455   2.630  1.00  0.00           H  
ATOM    972 HD12 LEU A  63      -6.877  -5.761   1.477  1.00  0.00           H  
ATOM    973 HD13 LEU A  63      -5.486  -4.757   0.995  1.00  0.00           H  
ATOM    974 HD21 LEU A  63      -8.446  -3.869   0.849  1.00  0.00           H  
ATOM    975 HD22 LEU A  63      -8.170  -2.253   1.541  1.00  0.00           H  
ATOM    976 HD23 LEU A  63      -7.025  -2.920   0.357  1.00  0.00           H  
ATOM    977  N   ILE A  64      -9.409  -1.101   3.257  1.00  0.00           N  
ATOM    978  CA  ILE A  64     -10.442  -0.287   2.672  1.00  0.00           C  
ATOM    979  C   ILE A  64     -10.330  -0.330   1.162  1.00  0.00           C  
ATOM    980  O   ILE A  64      -9.270  -0.553   0.583  1.00  0.00           O  
ATOM    981  CB  ILE A  64     -10.209   1.182   3.070  1.00  0.00           C  
ATOM    982  CG1 ILE A  64     -10.407   1.417   4.556  1.00  0.00           C  
ATOM    983  CG2 ILE A  64     -11.158   2.136   2.346  1.00  0.00           C  
ATOM    984  CD1 ILE A  64     -10.117   2.874   4.897  1.00  0.00           C  
ATOM    985  H   ILE A  64      -8.481  -0.711   3.227  1.00  0.00           H  
ATOM    986  HA  ILE A  64     -11.429  -0.626   2.989  1.00  0.00           H  
ATOM    987  HB  ILE A  64      -9.186   1.447   2.804  1.00  0.00           H  
ATOM    988 HG12 ILE A  64     -11.439   1.169   4.820  1.00  0.00           H  
ATOM    989 HG13 ILE A  64      -9.730   0.770   5.114  1.00  0.00           H  
ATOM    990 HG21 ILE A  64     -12.188   1.868   2.581  1.00  0.00           H  
ATOM    991 HG22 ILE A  64     -10.963   3.158   2.672  1.00  0.00           H  
ATOM    992 HG23 ILE A  64     -11.001   2.062   1.269  1.00  0.00           H  
ATOM    993 HD11 ILE A  64      -9.095   3.113   4.600  1.00  0.00           H  
ATOM    994 HD12 ILE A  64     -10.820   3.519   4.365  1.00  0.00           H  
ATOM    995 HD13 ILE A  64     -10.234   3.008   5.973  1.00  0.00           H  
ATOM    996  N   ALA A  65     -11.447  -0.035   0.532  1.00  0.00           N  
ATOM    997  CA  ALA A  65     -11.521   0.300  -0.856  1.00  0.00           C  
ATOM    998  C   ALA A  65     -12.568   1.384  -0.851  1.00  0.00           C  
ATOM    999  O   ALA A  65     -13.711   1.150  -0.461  1.00  0.00           O  
ATOM   1000  CB  ALA A  65     -11.923  -0.900  -1.683  1.00  0.00           C  
ATOM   1001  H   ALA A  65     -12.296   0.072   1.081  1.00  0.00           H  
ATOM   1002  HA  ALA A  65     -10.573   0.714  -1.204  1.00  0.00           H  
ATOM   1003  HB1 ALA A  65     -12.883  -1.269  -1.325  1.00  0.00           H  
ATOM   1004  HB2 ALA A  65     -12.010  -0.609  -2.729  1.00  0.00           H  
ATOM   1005  HB3 ALA A  65     -11.167  -1.678  -1.577  1.00  0.00           H  
ATOM   1006  N   GLN A  66     -12.165   2.605  -1.164  1.00  0.00           N  
ATOM   1007  CA  GLN A  66     -13.134   3.660  -1.131  1.00  0.00           C  
ATOM   1008  C   GLN A  66     -13.380   4.131  -2.553  1.00  0.00           C  
ATOM   1009  O   GLN A  66     -12.929   5.188  -2.990  1.00  0.00           O  
ATOM   1010  CB  GLN A  66     -12.684   4.700  -0.101  1.00  0.00           C  
ATOM   1011  CG  GLN A  66     -11.794   5.809  -0.650  1.00  0.00           C  
ATOM   1012  CD  GLN A  66     -12.191   7.177  -0.122  1.00  0.00           C  
ATOM   1013  OE1 GLN A  66     -12.657   8.017  -0.889  1.00  0.00           O  
ATOM   1014  NE2 GLN A  66     -12.005   7.424   1.171  1.00  0.00           N  
ATOM   1015  H   GLN A  66     -11.187   2.830  -1.314  1.00  0.00           H  
ATOM   1016  HA  GLN A  66     -14.075   3.211  -0.802  1.00  0.00           H  
ATOM   1017  HB2 GLN A  66     -13.553   5.101   0.422  1.00  0.00           H  
ATOM   1018  HB3 GLN A  66     -12.098   4.168   0.648  1.00  0.00           H  
ATOM   1019  HG2 GLN A  66     -10.750   5.587  -0.427  1.00  0.00           H  
ATOM   1020  HG3 GLN A  66     -11.919   5.836  -1.732  1.00  0.00           H  
ATOM   1021 HE21 GLN A  66     -11.647   6.725   1.815  1.00  0.00           H  
ATOM   1022 HE22 GLN A  66     -12.270   8.333   1.519  1.00  0.00           H  
ATOM   1023  N   GLY A  67     -14.039   3.284  -3.329  1.00  0.00           N  
ATOM   1024  CA  GLY A  67     -14.355   3.608  -4.698  1.00  0.00           C  
ATOM   1025  C   GLY A  67     -15.572   2.841  -5.169  1.00  0.00           C  
ATOM   1026  O   GLY A  67     -16.386   2.376  -4.372  1.00  0.00           O  
ATOM   1027  H   GLY A  67     -14.379   2.410  -2.950  1.00  0.00           H  
ATOM   1028  HA2 GLY A  67     -14.536   4.678  -4.791  1.00  0.00           H  
ATOM   1029  HA3 GLY A  67     -13.512   3.340  -5.331  1.00  0.00           H  
ATOM   1030  N   GLU A  68     -15.663   2.708  -6.488  1.00  0.00           N  
ATOM   1031  CA  GLU A  68     -16.726   2.003  -7.173  1.00  0.00           C  
ATOM   1032  C   GLU A  68     -16.843   0.578  -6.651  1.00  0.00           C  
ATOM   1033  O   GLU A  68     -17.947   0.074  -6.467  1.00  0.00           O  
ATOM   1034  CB  GLU A  68     -16.446   2.029  -8.672  1.00  0.00           C  
ATOM   1035  CG  GLU A  68     -16.363   3.487  -9.119  1.00  0.00           C  
ATOM   1036  CD  GLU A  68     -14.942   3.975  -9.344  1.00  0.00           C  
ATOM   1037  OE1 GLU A  68     -14.246   4.195  -8.328  1.00  0.00           O  
ATOM   1038  OE2 GLU A  68     -14.569   4.114 -10.526  1.00  0.00           O  
ATOM   1039  H   GLU A  68     -14.920   3.094  -7.059  1.00  0.00           H  
ATOM   1040  HA  GLU A  68     -17.670   2.513  -6.982  1.00  0.00           H  
ATOM   1041  HB2 GLU A  68     -15.505   1.518  -8.888  1.00  0.00           H  
ATOM   1042  HB3 GLU A  68     -17.263   1.526  -9.189  1.00  0.00           H  
ATOM   1043  HG2 GLU A  68     -16.903   3.584 -10.056  1.00  0.00           H  
ATOM   1044  HG3 GLU A  68     -16.816   4.092  -8.337  1.00  0.00           H  
ATOM   1045  N   ASP A  69     -15.710  -0.073  -6.390  1.00  0.00           N  
ATOM   1046  CA  ASP A  69     -15.754  -1.386  -5.799  1.00  0.00           C  
ATOM   1047  C   ASP A  69     -15.290  -1.190  -4.376  1.00  0.00           C  
ATOM   1048  O   ASP A  69     -14.234  -1.705  -4.042  1.00  0.00           O  
ATOM   1049  CB  ASP A  69     -14.802  -2.352  -6.512  1.00  0.00           C  
ATOM   1050  CG  ASP A  69     -15.025  -2.432  -8.011  1.00  0.00           C  
ATOM   1051  OD1 ASP A  69     -15.841  -3.286  -8.417  1.00  0.00           O  
ATOM   1052  OD2 ASP A  69     -14.348  -1.651  -8.716  1.00  0.00           O  
ATOM   1053  H   ASP A  69     -14.815   0.411  -6.425  1.00  0.00           H  
ATOM   1054  HA  ASP A  69     -16.764  -1.789  -5.819  1.00  0.00           H  
ATOM   1055  HB2 ASP A  69     -13.784  -2.027  -6.311  1.00  0.00           H  
ATOM   1056  HB3 ASP A  69     -14.928  -3.348  -6.090  1.00  0.00           H  
ATOM   1057  N   GLU A  70     -15.954  -0.378  -3.554  1.00  0.00           N  
ATOM   1058  CA  GLU A  70     -15.481  -0.190  -2.205  1.00  0.00           C  
ATOM   1059  C   GLU A  70     -15.501  -1.533  -1.490  1.00  0.00           C  
ATOM   1060  O   GLU A  70     -14.448  -2.138  -1.303  1.00  0.00           O  
ATOM   1061  CB  GLU A  70     -16.254   0.944  -1.531  1.00  0.00           C  
ATOM   1062  CG  GLU A  70     -17.776   0.855  -1.590  1.00  0.00           C  
ATOM   1063  CD  GLU A  70     -18.338   0.541  -0.216  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70     -18.157   1.387   0.685  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70     -18.916  -0.560  -0.095  1.00  0.00           O  
ATOM   1066  H   GLU A  70     -16.710   0.212  -3.863  1.00  0.00           H  
ATOM   1067  HA  GLU A  70     -14.435   0.114  -2.250  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70     -15.927   1.019  -0.494  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70     -15.976   1.875  -2.031  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70     -18.165   1.827  -1.894  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70     -18.091   0.104  -2.313  1.00  0.00           H  
ATOM   1072  N   GLN A  71     -16.689  -2.055  -1.179  1.00  0.00           N  
ATOM   1073  CA  GLN A  71     -16.824  -3.349  -0.537  1.00  0.00           C  
ATOM   1074  C   GLN A  71     -16.100  -4.456  -1.296  1.00  0.00           C  
ATOM   1075  O   GLN A  71     -15.462  -5.306  -0.684  1.00  0.00           O  
ATOM   1076  CB  GLN A  71     -18.303  -3.698  -0.404  1.00  0.00           C  
ATOM   1077  CG  GLN A  71     -18.807  -3.257   0.968  1.00  0.00           C  
ATOM   1078  CD  GLN A  71     -18.096  -3.989   2.101  1.00  0.00           C  
ATOM   1079  OE1 GLN A  71     -18.142  -3.556   3.248  1.00  0.00           O  
ATOM   1080  NE2 GLN A  71     -17.419  -5.093   1.796  1.00  0.00           N  
ATOM   1081  H   GLN A  71     -17.525  -1.510  -1.329  1.00  0.00           H  
ATOM   1082  HA  GLN A  71     -16.381  -3.293   0.458  1.00  0.00           H  
ATOM   1083  HB2 GLN A  71     -18.875  -3.214  -1.195  1.00  0.00           H  
ATOM   1084  HB3 GLN A  71     -18.423  -4.778  -0.480  1.00  0.00           H  
ATOM   1085  HG2 GLN A  71     -18.654  -2.184   1.081  1.00  0.00           H  
ATOM   1086  HG3 GLN A  71     -19.874  -3.469   1.038  1.00  0.00           H  
ATOM   1087 HE21 GLN A  71     -17.308  -5.400   0.839  1.00  0.00           H  
ATOM   1088 HE22 GLN A  71     -16.968  -5.616   2.542  1.00  0.00           H  
ATOM   1089  N   GLU A  72     -16.216  -4.449  -2.622  1.00  0.00           N  
ATOM   1090  CA  GLU A  72     -15.631  -5.463  -3.474  1.00  0.00           C  
ATOM   1091  C   GLU A  72     -14.114  -5.495  -3.308  1.00  0.00           C  
ATOM   1092  O   GLU A  72     -13.511  -6.543  -3.063  1.00  0.00           O  
ATOM   1093  CB  GLU A  72     -16.035  -5.120  -4.913  1.00  0.00           C  
ATOM   1094  CG  GLU A  72     -15.250  -5.891  -5.974  1.00  0.00           C  
ATOM   1095  CD  GLU A  72     -15.396  -7.400  -5.845  1.00  0.00           C  
ATOM   1096  OE1 GLU A  72     -16.471  -7.838  -5.383  1.00  0.00           O  
ATOM   1097  OE2 GLU A  72     -14.416  -8.083  -6.214  1.00  0.00           O  
ATOM   1098  H   GLU A  72     -16.677  -3.665  -3.054  1.00  0.00           H  
ATOM   1099  HA  GLU A  72     -16.035  -6.432  -3.177  1.00  0.00           H  
ATOM   1100  HB2 GLU A  72     -17.097  -5.324  -5.045  1.00  0.00           H  
ATOM   1101  HB3 GLU A  72     -15.851  -4.059  -5.081  1.00  0.00           H  
ATOM   1102  HG2 GLU A  72     -15.601  -5.585  -6.960  1.00  0.00           H  
ATOM   1103  HG3 GLU A  72     -14.194  -5.638  -5.880  1.00  0.00           H  
ATOM   1104  N   ALA A  73     -13.512  -4.319  -3.453  1.00  0.00           N  
ATOM   1105  CA  ALA A  73     -12.084  -4.144  -3.410  1.00  0.00           C  
ATOM   1106  C   ALA A  73     -11.547  -4.451  -2.026  1.00  0.00           C  
ATOM   1107  O   ALA A  73     -10.602  -5.226  -1.874  1.00  0.00           O  
ATOM   1108  CB  ALA A  73     -11.820  -2.708  -3.823  1.00  0.00           C  
ATOM   1109  H   ALA A  73     -14.061  -3.469  -3.540  1.00  0.00           H  
ATOM   1110  HA  ALA A  73     -11.618  -4.816  -4.127  1.00  0.00           H  
ATOM   1111  HB1 ALA A  73     -12.421  -2.061  -3.178  1.00  0.00           H  
ATOM   1112  HB2 ALA A  73     -10.767  -2.465  -3.747  1.00  0.00           H  
ATOM   1113  HB3 ALA A  73     -12.180  -2.579  -4.845  1.00  0.00           H  
ATOM   1114  N   LEU A  74     -12.175  -3.845  -1.018  1.00  0.00           N  
ATOM   1115  CA  LEU A  74     -11.799  -4.018   0.367  1.00  0.00           C  
ATOM   1116  C   LEU A  74     -11.871  -5.492   0.759  1.00  0.00           C  
ATOM   1117  O   LEU A  74     -10.956  -5.986   1.413  1.00  0.00           O  
ATOM   1118  CB  LEU A  74     -12.649  -3.085   1.230  1.00  0.00           C  
ATOM   1119  CG  LEU A  74     -14.134  -3.421   1.163  1.00  0.00           C  
ATOM   1120  CD1 LEU A  74     -14.507  -4.453   2.209  1.00  0.00           C  
ATOM   1121  CD2 LEU A  74     -14.952  -2.161   1.407  1.00  0.00           C  
ATOM   1122  H   LEU A  74     -12.968  -3.244  -1.225  1.00  0.00           H  
ATOM   1123  HA  LEU A  74     -10.760  -3.709   0.473  1.00  0.00           H  
ATOM   1124  HB2 LEU A  74     -12.302  -3.094   2.264  1.00  0.00           H  
ATOM   1125  HB3 LEU A  74     -12.531  -2.086   0.812  1.00  0.00           H  
ATOM   1126  HG  LEU A  74     -14.372  -3.795   0.167  1.00  0.00           H  
ATOM   1127 HD11 LEU A  74     -14.272  -4.065   3.198  1.00  0.00           H  
ATOM   1128 HD12 LEU A  74     -15.576  -4.646   2.130  1.00  0.00           H  
ATOM   1129 HD13 LEU A  74     -13.954  -5.372   2.016  1.00  0.00           H  
ATOM   1130 HD21 LEU A  74     -14.673  -1.410   0.663  1.00  0.00           H  
ATOM   1131 HD22 LEU A  74     -16.015  -2.378   1.298  1.00  0.00           H  
ATOM   1132 HD23 LEU A  74     -14.752  -1.774   2.403  1.00  0.00           H  
ATOM   1133  N   GLU A  75     -12.914  -6.211   0.327  1.00  0.00           N  
ATOM   1134  CA  GLU A  75     -13.024  -7.628   0.626  1.00  0.00           C  
ATOM   1135  C   GLU A  75     -11.903  -8.428  -0.024  1.00  0.00           C  
ATOM   1136  O   GLU A  75     -11.191  -9.143   0.679  1.00  0.00           O  
ATOM   1137  CB  GLU A  75     -14.384  -8.174   0.200  1.00  0.00           C  
ATOM   1138  CG  GLU A  75     -15.506  -7.531   1.016  1.00  0.00           C  
ATOM   1139  CD  GLU A  75     -15.347  -7.730   2.519  1.00  0.00           C  
ATOM   1140  OE1 GLU A  75     -14.516  -8.576   2.915  1.00  0.00           O  
ATOM   1141  OE2 GLU A  75     -16.077  -7.021   3.245  1.00  0.00           O  
ATOM   1142  H   GLU A  75     -13.666  -5.767  -0.191  1.00  0.00           H  
ATOM   1143  HA  GLU A  75     -12.931  -7.759   1.704  1.00  0.00           H  
ATOM   1144  HB2 GLU A  75     -14.539  -7.982  -0.863  1.00  0.00           H  
ATOM   1145  HB3 GLU A  75     -14.393  -9.250   0.379  1.00  0.00           H  
ATOM   1146  HG2 GLU A  75     -15.512  -6.461   0.804  1.00  0.00           H  
ATOM   1147  HG3 GLU A  75     -16.459  -7.957   0.707  1.00  0.00           H  
ATOM   1148  N   LYS A  76     -11.733  -8.329  -1.350  1.00  0.00           N  
ATOM   1149  CA  LYS A  76     -10.687  -9.104  -2.014  1.00  0.00           C  
ATOM   1150  C   LYS A  76      -9.331  -8.828  -1.384  1.00  0.00           C  
ATOM   1151  O   LYS A  76      -8.595  -9.750  -1.039  1.00  0.00           O  
ATOM   1152  CB  LYS A  76     -10.609  -8.799  -3.506  1.00  0.00           C  
ATOM   1153  CG  LYS A  76     -11.987  -8.852  -4.149  1.00  0.00           C  
ATOM   1154  CD  LYS A  76     -11.894  -9.437  -5.563  1.00  0.00           C  
ATOM   1155  CE  LYS A  76     -10.673  -8.946  -6.349  1.00  0.00           C  
ATOM   1156  NZ  LYS A  76     -10.642  -9.538  -7.696  1.00  0.00           N  
ATOM   1157  H   LYS A  76     -12.322  -7.704  -1.894  1.00  0.00           H  
ATOM   1158  HA  LYS A  76     -10.914 -10.163  -1.887  1.00  0.00           H  
ATOM   1159  HB2 LYS A  76     -10.176  -7.809  -3.657  1.00  0.00           H  
ATOM   1160  HB3 LYS A  76      -9.964  -9.545  -3.970  1.00  0.00           H  
ATOM   1161  HG2 LYS A  76     -12.638  -9.492  -3.553  1.00  0.00           H  
ATOM   1162  HG3 LYS A  76     -12.403  -7.840  -4.143  1.00  0.00           H  
ATOM   1163  HD2 LYS A  76     -11.824 -10.522  -5.477  1.00  0.00           H  
ATOM   1164  HD3 LYS A  76     -12.814  -9.189  -6.101  1.00  0.00           H  
ATOM   1165  HE2 LYS A  76     -10.710  -7.861  -6.459  1.00  0.00           H  
ATOM   1166  HE3 LYS A  76      -9.757  -9.216  -5.819  1.00  0.00           H  
ATOM   1167  HZ1 LYS A  76     -11.480  -9.280  -8.197  1.00  0.00           H  
ATOM   1168  HZ2 LYS A  76      -9.835  -9.193  -8.198  1.00  0.00           H  
ATOM   1169  HZ3 LYS A  76     -10.587 -10.544  -7.625  1.00  0.00           H  
ATOM   1170  N   LEU A  77      -9.018  -7.545  -1.225  1.00  0.00           N  
ATOM   1171  CA  LEU A  77      -7.772  -7.107  -0.630  1.00  0.00           C  
ATOM   1172  C   LEU A  77      -7.594  -7.659   0.781  1.00  0.00           C  
ATOM   1173  O   LEU A  77      -6.606  -8.344   1.037  1.00  0.00           O  
ATOM   1174  CB  LEU A  77      -7.765  -5.589  -0.636  1.00  0.00           C  
ATOM   1175  CG  LEU A  77      -7.101  -5.053  -1.898  1.00  0.00           C  
ATOM   1176  CD1 LEU A  77      -5.615  -4.988  -1.604  1.00  0.00           C  
ATOM   1177  CD2 LEU A  77      -7.259  -5.995  -3.084  1.00  0.00           C  
ATOM   1178  H   LEU A  77      -9.676  -6.837  -1.543  1.00  0.00           H  
ATOM   1179  HA  LEU A  77      -6.932  -7.466  -1.228  1.00  0.00           H  
ATOM   1180  HB2 LEU A  77      -8.793  -5.236  -0.556  1.00  0.00           H  
ATOM   1181  HB3 LEU A  77      -7.184  -5.246   0.216  1.00  0.00           H  
ATOM   1182  HG  LEU A  77      -7.482  -4.060  -2.135  1.00  0.00           H  
ATOM   1183 HD11 LEU A  77      -5.442  -4.336  -0.749  1.00  0.00           H  
ATOM   1184 HD12 LEU A  77      -5.265  -5.997  -1.383  1.00  0.00           H  
ATOM   1185 HD13 LEU A  77      -5.099  -4.606  -2.485  1.00  0.00           H  
ATOM   1186 HD21 LEU A  77      -8.310  -6.160  -3.309  1.00  0.00           H  
ATOM   1187 HD22 LEU A  77      -6.747  -5.572  -3.948  1.00  0.00           H  
ATOM   1188 HD23 LEU A  77      -6.786  -6.949  -2.837  1.00  0.00           H  
ATOM   1189  N   ALA A  78      -8.526  -7.379   1.698  1.00  0.00           N  
ATOM   1190  CA  ALA A  78      -8.429  -7.881   3.065  1.00  0.00           C  
ATOM   1191  C   ALA A  78      -8.404  -9.409   3.091  1.00  0.00           C  
ATOM   1192  O   ALA A  78      -7.895 -10.011   4.032  1.00  0.00           O  
ATOM   1193  CB  ALA A  78      -9.535  -7.311   3.951  1.00  0.00           C  
ATOM   1194  H   ALA A  78      -9.349  -6.843   1.441  1.00  0.00           H  
ATOM   1195  HA  ALA A  78      -7.478  -7.542   3.475  1.00  0.00           H  
ATOM   1196  HB1 ALA A  78      -9.468  -6.223   3.979  1.00  0.00           H  
ATOM   1197  HB2 ALA A  78     -10.508  -7.615   3.571  1.00  0.00           H  
ATOM   1198  HB3 ALA A  78      -9.407  -7.692   4.967  1.00  0.00           H  
ATOM   1199  N   ALA A  79      -8.941 -10.066   2.069  1.00  0.00           N  
ATOM   1200  CA  ALA A  79      -8.787 -11.496   1.965  1.00  0.00           C  
ATOM   1201  C   ALA A  79      -7.325 -11.812   1.653  1.00  0.00           C  
ATOM   1202  O   ALA A  79      -6.648 -12.509   2.411  1.00  0.00           O  
ATOM   1203  CB  ALA A  79      -9.657 -11.998   0.821  1.00  0.00           C  
ATOM   1204  H   ALA A  79      -9.470  -9.575   1.354  1.00  0.00           H  
ATOM   1205  HA  ALA A  79      -9.077 -11.970   2.902  1.00  0.00           H  
ATOM   1206  HB1 ALA A  79     -10.687 -11.682   0.980  1.00  0.00           H  
ATOM   1207  HB2 ALA A  79      -9.271 -11.573  -0.111  1.00  0.00           H  
ATOM   1208  HB3 ALA A  79      -9.600 -13.086   0.776  1.00  0.00           H  
ATOM   1209  N   TYR A  80      -6.836 -11.247   0.548  1.00  0.00           N  
ATOM   1210  CA  TYR A  80      -5.534 -11.557  -0.012  1.00  0.00           C  
ATOM   1211  C   TYR A  80      -4.374 -11.256   0.933  1.00  0.00           C  
ATOM   1212  O   TYR A  80      -3.406 -12.008   1.025  1.00  0.00           O  
ATOM   1213  CB  TYR A  80      -5.409 -10.807  -1.327  1.00  0.00           C  
ATOM   1214  CG  TYR A  80      -4.198 -11.241  -2.112  1.00  0.00           C  
ATOM   1215  CD1 TYR A  80      -4.034 -12.603  -2.415  1.00  0.00           C  
ATOM   1216  CD2 TYR A  80      -3.138 -10.340  -2.304  1.00  0.00           C  
ATOM   1217  CE1 TYR A  80      -2.805 -13.068  -2.908  1.00  0.00           C  
ATOM   1218  CE2 TYR A  80      -1.904 -10.807  -2.788  1.00  0.00           C  
ATOM   1219  CZ  TYR A  80      -1.739 -12.171  -3.083  1.00  0.00           C  
ATOM   1220  OH  TYR A  80      -0.523 -12.642  -3.481  1.00  0.00           O  
ATOM   1221  H   TYR A  80      -7.390 -10.526   0.081  1.00  0.00           H  
ATOM   1222  HA  TYR A  80      -5.508 -12.625  -0.231  1.00  0.00           H  
ATOM   1223  HB2 TYR A  80      -6.315 -11.003  -1.902  1.00  0.00           H  
ATOM   1224  HB3 TYR A  80      -5.346  -9.738  -1.124  1.00  0.00           H  
ATOM   1225  HD1 TYR A  80      -4.837 -13.300  -2.224  1.00  0.00           H  
ATOM   1226  HD2 TYR A  80      -3.274  -9.297  -2.055  1.00  0.00           H  
ATOM   1227  HE1 TYR A  80      -2.672 -14.122  -3.100  1.00  0.00           H  
ATOM   1228  HE2 TYR A  80      -1.079 -10.120  -2.904  1.00  0.00           H  
ATOM   1229  HH  TYR A  80      -0.534 -13.592  -3.621  1.00  0.00           H  
ATOM   1230  N   VAL A  81      -4.478 -10.142   1.646  1.00  0.00           N  
ATOM   1231  CA  VAL A  81      -3.487  -9.709   2.614  1.00  0.00           C  
ATOM   1232  C   VAL A  81      -3.191 -10.742   3.693  1.00  0.00           C  
ATOM   1233  O   VAL A  81      -2.088 -10.729   4.241  1.00  0.00           O  
ATOM   1234  CB  VAL A  81      -4.054  -8.509   3.355  1.00  0.00           C  
ATOM   1235  CG1 VAL A  81      -4.304  -7.368   2.396  1.00  0.00           C  
ATOM   1236  CG2 VAL A  81      -5.391  -8.928   3.950  1.00  0.00           C  
ATOM   1237  H   VAL A  81      -5.287  -9.549   1.485  1.00  0.00           H  
ATOM   1238  HA  VAL A  81      -2.563  -9.433   2.107  1.00  0.00           H  
ATOM   1239  HB  VAL A  81      -3.371  -8.194   4.143  1.00  0.00           H  
ATOM   1240 HG11 VAL A  81      -4.971  -7.718   1.607  1.00  0.00           H  
ATOM   1241 HG12 VAL A  81      -4.773  -6.546   2.935  1.00  0.00           H  
ATOM   1242 HG13 VAL A  81      -3.353  -7.054   1.971  1.00  0.00           H  
ATOM   1243 HG21 VAL A  81      -6.063  -9.260   3.158  1.00  0.00           H  
ATOM   1244 HG22 VAL A  81      -5.237  -9.761   4.640  1.00  0.00           H  
ATOM   1245 HG23 VAL A  81      -5.843  -8.100   4.492  1.00  0.00           H  
ATOM   1246  N   GLN A  82      -4.172 -11.581   4.037  1.00  0.00           N  
ATOM   1247  CA  GLN A  82      -4.078 -12.374   5.241  1.00  0.00           C  
ATOM   1248  C   GLN A  82      -4.435 -13.853   5.103  1.00  0.00           C  
ATOM   1249  O   GLN A  82      -4.040 -14.652   5.945  1.00  0.00           O  
ATOM   1250  CB  GLN A  82      -5.070 -11.726   6.203  1.00  0.00           C  
ATOM   1251  CG  GLN A  82      -6.510 -11.997   5.791  1.00  0.00           C  
ATOM   1252  CD  GLN A  82      -7.422 -11.599   6.938  1.00  0.00           C  
ATOM   1253  OE1 GLN A  82      -7.116 -11.841   8.103  1.00  0.00           O  
ATOM   1254  NE2 GLN A  82      -8.479 -10.879   6.601  1.00  0.00           N  
ATOM   1255  H   GLN A  82      -5.060 -11.545   3.551  1.00  0.00           H  
ATOM   1256  HA  GLN A  82      -3.075 -12.270   5.657  1.00  0.00           H  
ATOM   1257  HB2 GLN A  82      -4.971 -12.136   7.199  1.00  0.00           H  
ATOM   1258  HB3 GLN A  82      -4.888 -10.652   6.250  1.00  0.00           H  
ATOM   1259  HG2 GLN A  82      -6.765 -11.454   4.879  1.00  0.00           H  
ATOM   1260  HG3 GLN A  82      -6.621 -13.055   5.583  1.00  0.00           H  
ATOM   1261 HE21 GLN A  82      -8.504 -10.609   5.627  1.00  0.00           H  
ATOM   1262 HE22 GLN A  82      -9.065 -10.412   7.287  1.00  0.00           H  
ATOM   1263  N   GLU A  83      -5.200 -14.223   4.075  1.00  0.00           N  
ATOM   1264  CA  GLU A  83      -5.776 -15.554   3.991  1.00  0.00           C  
ATOM   1265  C   GLU A  83      -4.770 -16.703   3.863  1.00  0.00           C  
ATOM   1266  O   GLU A  83      -4.892 -17.702   4.566  1.00  0.00           O  
ATOM   1267  CB  GLU A  83      -6.880 -15.554   2.928  1.00  0.00           C  
ATOM   1268  CG  GLU A  83      -6.438 -15.969   1.519  1.00  0.00           C  
ATOM   1269  CD  GLU A  83      -5.674 -14.887   0.774  1.00  0.00           C  
ATOM   1270  OE1 GLU A  83      -4.518 -14.629   1.171  1.00  0.00           O  
ATOM   1271  OE2 GLU A  83      -6.256 -14.353  -0.193  1.00  0.00           O  
ATOM   1272  H   GLU A  83      -5.467 -13.536   3.377  1.00  0.00           H  
ATOM   1273  HA  GLU A  83      -6.274 -15.718   4.947  1.00  0.00           H  
ATOM   1274  HB2 GLU A  83      -7.635 -16.271   3.252  1.00  0.00           H  
ATOM   1275  HB3 GLU A  83      -7.324 -14.553   2.906  1.00  0.00           H  
ATOM   1276  HG2 GLU A  83      -5.821 -16.866   1.581  1.00  0.00           H  
ATOM   1277  HG3 GLU A  83      -7.328 -16.196   0.932  1.00  0.00           H  
ATOM   1278  N   GLU A  84      -3.807 -16.599   2.948  1.00  0.00           N  
ATOM   1279  CA  GLU A  84      -2.806 -17.626   2.759  1.00  0.00           C  
ATOM   1280  C   GLU A  84      -1.501 -17.192   3.429  1.00  0.00           C  
ATOM   1281  O   GLU A  84      -1.501 -16.663   4.537  1.00  0.00           O  
ATOM   1282  CB  GLU A  84      -2.645 -17.852   1.252  1.00  0.00           C  
ATOM   1283  CG  GLU A  84      -2.384 -16.539   0.500  1.00  0.00           C  
ATOM   1284  CD  GLU A  84      -1.981 -16.825  -0.939  1.00  0.00           C  
ATOM   1285  OE1 GLU A  84      -1.182 -17.769  -1.121  1.00  0.00           O  
ATOM   1286  OE2 GLU A  84      -2.474 -16.094  -1.825  1.00  0.00           O  
ATOM   1287  H   GLU A  84      -3.734 -15.766   2.377  1.00  0.00           H  
ATOM   1288  HA  GLU A  84      -3.149 -18.547   3.231  1.00  0.00           H  
ATOM   1289  HB2 GLU A  84      -1.817 -18.539   1.075  1.00  0.00           H  
ATOM   1290  HB3 GLU A  84      -3.555 -18.304   0.857  1.00  0.00           H  
ATOM   1291  HG2 GLU A  84      -3.299 -15.947   0.486  1.00  0.00           H  
ATOM   1292  HG3 GLU A  84      -1.598 -15.948   0.983  1.00  0.00           H  
ATOM   1293  N   VAL A  85      -0.385 -17.369   2.729  1.00  0.00           N  
ATOM   1294  CA  VAL A  85       0.920 -16.918   3.163  1.00  0.00           C  
ATOM   1295  C   VAL A  85       1.639 -16.453   1.913  1.00  0.00           C  
ATOM   1296  O   VAL A  85       1.582 -17.125   0.837  1.00  0.00           O  
ATOM   1297  CB  VAL A  85       1.754 -18.035   3.908  1.00  0.00           C  
ATOM   1298  CG1 VAL A  85       1.796 -19.432   3.230  1.00  0.00           C  
ATOM   1299  CG2 VAL A  85       3.234 -17.655   4.152  1.00  0.00           C  
ATOM   1300  OXT VAL A  85       2.309 -15.375   1.942  1.00  0.00           O  
ATOM   1301  H   VAL A  85      -0.445 -17.719   1.784  1.00  0.00           H  
ATOM   1302  HA  VAL A  85       0.817 -16.038   3.823  1.00  0.00           H  
ATOM   1303  HB  VAL A  85       1.285 -18.183   4.905  1.00  0.00           H  
ATOM   1304 HG11 VAL A  85       2.230 -19.396   2.213  1.00  0.00           H  
ATOM   1305 HG12 VAL A  85       2.387 -20.165   3.812  1.00  0.00           H  
ATOM   1306 HG13 VAL A  85       0.791 -19.888   3.138  1.00  0.00           H  
ATOM   1307 HG21 VAL A  85       3.329 -16.697   4.695  1.00  0.00           H  
ATOM   1308 HG22 VAL A  85       3.756 -18.410   4.771  1.00  0.00           H  
ATOM   1309 HG23 VAL A  85       3.802 -17.553   3.209  1.00  0.00           H  
TER    1310      VAL A  85                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   2     -18.870   5.483   0.035  1.00  0.00           N  
ATOM      2  CA  VAL A   2     -17.997   5.202  -1.093  1.00  0.00           C  
ATOM      3  C   VAL A   2     -16.718   4.530  -0.598  1.00  0.00           C  
ATOM      4  O   VAL A   2     -16.189   3.648  -1.260  1.00  0.00           O  
ATOM      5  CB  VAL A   2     -17.690   6.476  -1.881  1.00  0.00           C  
ATOM      6  CG1 VAL A   2     -16.873   6.122  -3.123  1.00  0.00           C  
ATOM      7  CG2 VAL A   2     -18.989   7.137  -2.333  1.00  0.00           C  
ATOM      8  H1  VAL A   2     -19.062   4.611   0.547  1.00  0.00           H  
ATOM      9  H2  VAL A   2     -18.412   6.158   0.664  1.00  0.00           H  
ATOM     10  H3  VAL A   2     -19.757   5.882  -0.308  1.00  0.00           H  
ATOM     11  HA  VAL A   2     -18.507   4.502  -1.756  1.00  0.00           H  
ATOM     12  HB  VAL A   2     -17.125   7.166  -1.255  1.00  0.00           H  
ATOM     13 HG11 VAL A   2     -15.944   5.636  -2.825  1.00  0.00           H  
ATOM     14 HG12 VAL A   2     -17.445   5.442  -3.756  1.00  0.00           H  
ATOM     15 HG13 VAL A   2     -16.645   7.029  -3.683  1.00  0.00           H  
ATOM     16 HG21 VAL A   2     -19.547   6.445  -2.963  1.00  0.00           H  
ATOM     17 HG22 VAL A   2     -19.589   7.400  -1.462  1.00  0.00           H  
ATOM     18 HG23 VAL A   2     -18.759   8.038  -2.902  1.00  0.00           H  
ATOM     19  N   GLN A   3     -16.200   4.943   0.559  1.00  0.00           N  
ATOM     20  CA  GLN A   3     -15.011   4.316   1.098  1.00  0.00           C  
ATOM     21  C   GLN A   3     -15.426   3.146   1.979  1.00  0.00           C  
ATOM     22  O   GLN A   3     -16.049   3.347   3.019  1.00  0.00           O  
ATOM     23  CB  GLN A   3     -14.184   5.352   1.862  1.00  0.00           C  
ATOM     24  CG  GLN A   3     -12.767   4.837   2.109  1.00  0.00           C  
ATOM     25  CD  GLN A   3     -11.920   5.874   2.833  1.00  0.00           C  
ATOM     26  OE1 GLN A   3     -11.302   5.570   3.846  1.00  0.00           O  
ATOM     27  NE2 GLN A   3     -11.878   7.105   2.332  1.00  0.00           N  
ATOM     28  H   GLN A   3     -16.671   5.647   1.105  1.00  0.00           H  
ATOM     29  HA  GLN A   3     -14.423   3.937   0.262  1.00  0.00           H  
ATOM     30  HB2 GLN A   3     -14.117   6.267   1.274  1.00  0.00           H  
ATOM     31  HB3 GLN A   3     -14.663   5.570   2.817  1.00  0.00           H  
ATOM     32  HG2 GLN A   3     -12.817   3.941   2.728  1.00  0.00           H  
ATOM     33  HG3 GLN A   3     -12.284   4.575   1.165  1.00  0.00           H  
ATOM     34 HE21 GLN A   3     -12.379   7.364   1.485  1.00  0.00           H  
ATOM     35 HE22 GLN A   3     -11.334   7.800   2.815  1.00  0.00           H  
ATOM     36  N   GLN A   4     -15.089   1.928   1.567  1.00  0.00           N  
ATOM     37  CA  GLN A   4     -15.425   0.741   2.337  1.00  0.00           C  
ATOM     38  C   GLN A   4     -14.143  -0.013   2.659  1.00  0.00           C  
ATOM     39  O   GLN A   4     -13.245  -0.047   1.830  1.00  0.00           O  
ATOM     40  CB  GLN A   4     -16.347  -0.145   1.500  1.00  0.00           C  
ATOM     41  CG  GLN A   4     -17.686   0.548   1.252  1.00  0.00           C  
ATOM     42  CD  GLN A   4     -18.489   0.658   2.538  1.00  0.00           C  
ATOM     43  OE1 GLN A   4     -18.910   1.742   2.935  1.00  0.00           O  
ATOM     44  NE2 GLN A   4     -18.730  -0.466   3.202  1.00  0.00           N  
ATOM     45  H   GLN A   4     -14.600   1.808   0.680  1.00  0.00           H  
ATOM     46  HA  GLN A   4     -15.923   1.036   3.262  1.00  0.00           H  
ATOM     47  HB2 GLN A   4     -15.861  -0.353   0.546  1.00  0.00           H  
ATOM     48  HB3 GLN A   4     -16.525  -1.085   2.023  1.00  0.00           H  
ATOM     49  HG2 GLN A   4     -17.509   1.546   0.850  1.00  0.00           H  
ATOM     50  HG3 GLN A   4     -18.260  -0.032   0.531  1.00  0.00           H  
ATOM     51 HE21 GLN A   4     -18.417  -1.362   2.833  1.00  0.00           H  
ATOM     52 HE22 GLN A   4     -19.250  -0.432   4.065  1.00  0.00           H  
ATOM     53  N   LYS A   5     -14.004  -0.618   3.837  1.00  0.00           N  
ATOM     54  CA  LYS A   5     -12.781  -1.334   4.134  1.00  0.00           C  
ATOM     55  C   LYS A   5     -13.033  -2.504   5.071  1.00  0.00           C  
ATOM     56  O   LYS A   5     -13.884  -2.422   5.955  1.00  0.00           O  
ATOM     57  CB  LYS A   5     -11.754  -0.358   4.701  1.00  0.00           C  
ATOM     58  CG  LYS A   5     -12.383   0.737   5.566  1.00  0.00           C  
ATOM     59  CD  LYS A   5     -12.841   0.176   6.908  1.00  0.00           C  
ATOM     60  CE  LYS A   5     -13.552   1.265   7.707  1.00  0.00           C  
ATOM     61  NZ  LYS A   5     -12.652   2.402   7.969  1.00  0.00           N  
ATOM     62  H   LYS A   5     -14.695  -0.584   4.571  1.00  0.00           H  
ATOM     63  HA  LYS A   5     -12.379  -1.740   3.204  1.00  0.00           H  
ATOM     64  HB2 LYS A   5     -10.992  -0.897   5.262  1.00  0.00           H  
ATOM     65  HB3 LYS A   5     -11.279   0.131   3.851  1.00  0.00           H  
ATOM     66  HG2 LYS A   5     -11.634   1.509   5.752  1.00  0.00           H  
ATOM     67  HG3 LYS A   5     -13.227   1.171   5.030  1.00  0.00           H  
ATOM     68  HD2 LYS A   5     -13.506  -0.679   6.751  1.00  0.00           H  
ATOM     69  HD3 LYS A   5     -11.958  -0.145   7.463  1.00  0.00           H  
ATOM     70  HE2 LYS A   5     -14.425   1.613   7.154  1.00  0.00           H  
ATOM     71  HE3 LYS A   5     -13.881   0.846   8.659  1.00  0.00           H  
ATOM     72  HZ1 LYS A   5     -11.826   2.078   8.452  1.00  0.00           H  
ATOM     73  HZ2 LYS A   5     -12.374   2.827   7.095  1.00  0.00           H  
ATOM     74  HZ3 LYS A   5     -13.126   3.089   8.537  1.00  0.00           H  
ATOM     75  N   VAL A   6     -12.291  -3.590   4.865  1.00  0.00           N  
ATOM     76  CA  VAL A   6     -12.372  -4.775   5.700  1.00  0.00           C  
ATOM     77  C   VAL A   6     -10.971  -5.077   6.224  1.00  0.00           C  
ATOM     78  O   VAL A   6     -10.011  -5.101   5.457  1.00  0.00           O  
ATOM     79  CB  VAL A   6     -12.970  -5.945   4.916  1.00  0.00           C  
ATOM     80  CG1 VAL A   6     -14.381  -5.586   4.456  1.00  0.00           C  
ATOM     81  CG2 VAL A   6     -12.124  -6.275   3.690  1.00  0.00           C  
ATOM     82  H   VAL A   6     -11.572  -3.560   4.145  1.00  0.00           H  
ATOM     83  HA  VAL A   6     -13.022  -4.552   6.546  1.00  0.00           H  
ATOM     84  HB  VAL A   6     -13.016  -6.821   5.564  1.00  0.00           H  
ATOM     85 HG11 VAL A   6     -15.000  -5.362   5.324  1.00  0.00           H  
ATOM     86 HG12 VAL A   6     -14.334  -4.710   3.809  1.00  0.00           H  
ATOM     87 HG13 VAL A   6     -14.811  -6.424   3.906  1.00  0.00           H  
ATOM     88 HG21 VAL A   6     -11.108  -6.515   4.004  1.00  0.00           H  
ATOM     89 HG22 VAL A   6     -12.557  -7.128   3.168  1.00  0.00           H  
ATOM     90 HG23 VAL A   6     -12.098  -5.414   3.023  1.00  0.00           H  
ATOM     91  N   GLU A   7     -10.822  -5.245   7.534  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -9.509  -5.458   8.107  1.00  0.00           C  
ATOM     93  C   GLU A   7      -9.093  -6.919   8.050  1.00  0.00           C  
ATOM     94  O   GLU A   7      -9.915  -7.829   7.959  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -9.447  -4.866   9.516  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -8.031  -4.927  10.093  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -7.840  -3.905  11.203  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -7.590  -2.731  10.848  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -7.945  -4.319  12.376  1.00  0.00           O  
ATOM    100  H   GLU A   7     -11.627  -5.295   8.133  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -8.802  -4.924   7.469  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -9.726  -3.814   9.440  1.00  0.00           H  
ATOM    103  HB3 GLU A   7     -10.140  -5.380  10.182  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -7.832  -5.926  10.477  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -7.317  -4.700   9.302  1.00  0.00           H  
ATOM    106  N   VAL A   8      -7.780  -7.109   8.086  1.00  0.00           N  
ATOM    107  CA  VAL A   8      -7.119  -8.389   7.955  1.00  0.00           C  
ATOM    108  C   VAL A   8      -5.758  -8.281   8.624  1.00  0.00           C  
ATOM    109  O   VAL A   8      -5.252  -7.178   8.802  1.00  0.00           O  
ATOM    110  CB  VAL A   8      -6.953  -8.685   6.457  1.00  0.00           C  
ATOM    111  CG1 VAL A   8      -7.107  -7.433   5.599  1.00  0.00           C  
ATOM    112  CG2 VAL A   8      -5.581  -9.249   6.120  1.00  0.00           C  
ATOM    113  H   VAL A   8      -7.177  -6.289   8.109  1.00  0.00           H  
ATOM    114  HA  VAL A   8      -7.708  -9.172   8.432  1.00  0.00           H  
ATOM    115  HB  VAL A   8      -7.708  -9.412   6.163  1.00  0.00           H  
ATOM    116 HG11 VAL A   8      -8.084  -6.984   5.797  1.00  0.00           H  
ATOM    117 HG12 VAL A   8      -6.319  -6.724   5.850  1.00  0.00           H  
ATOM    118 HG13 VAL A   8      -7.030  -7.714   4.548  1.00  0.00           H  
ATOM    119 HG21 VAL A   8      -5.379 -10.117   6.747  1.00  0.00           H  
ATOM    120 HG22 VAL A   8      -5.567  -9.544   5.071  1.00  0.00           H  
ATOM    121 HG23 VAL A   8      -4.819  -8.490   6.299  1.00  0.00           H  
ATOM    122  N   ARG A   9      -5.131  -9.395   8.991  1.00  0.00           N  
ATOM    123  CA  ARG A   9      -3.773  -9.240   9.471  1.00  0.00           C  
ATOM    124  C   ARG A   9      -2.836  -9.649   8.351  1.00  0.00           C  
ATOM    125  O   ARG A   9      -3.090 -10.629   7.651  1.00  0.00           O  
ATOM    126  CB  ARG A   9      -3.524  -9.992  10.770  1.00  0.00           C  
ATOM    127  CG  ARG A   9      -2.244  -9.448  11.399  1.00  0.00           C  
ATOM    128  CD  ARG A   9      -2.177  -9.790  12.885  1.00  0.00           C  
ATOM    129  NE  ARG A   9      -3.280  -9.172  13.630  1.00  0.00           N  
ATOM    130  CZ  ARG A   9      -4.444  -9.774  13.906  1.00  0.00           C  
ATOM    131  NH1 ARG A   9      -4.709 -10.986  13.409  1.00  0.00           N  
ATOM    132  NH2 ARG A   9      -5.337  -9.158  14.685  1.00  0.00           N  
ATOM    133  H   ARG A   9      -5.481 -10.307   8.723  1.00  0.00           H  
ATOM    134  HA  ARG A   9      -3.621  -8.176   9.663  1.00  0.00           H  
ATOM    135  HB2 ARG A   9      -4.344  -9.787  11.457  1.00  0.00           H  
ATOM    136  HB3 ARG A   9      -3.437 -11.062  10.586  1.00  0.00           H  
ATOM    137  HG2 ARG A   9      -1.362  -9.843  10.891  1.00  0.00           H  
ATOM    138  HG3 ARG A   9      -2.250  -8.362  11.307  1.00  0.00           H  
ATOM    139  HD2 ARG A   9      -2.172 -10.869  13.037  1.00  0.00           H  
ATOM    140  HD3 ARG A   9      -1.239  -9.373  13.270  1.00  0.00           H  
ATOM    141  HE  ARG A   9      -3.096  -8.260  14.026  1.00  0.00           H  
ATOM    142 HH11 ARG A   9      -4.027 -11.436  12.819  1.00  0.00           H  
ATOM    143 HH12 ARG A   9      -5.575 -11.458  13.620  1.00  0.00           H  
ATOM    144 HH21 ARG A   9      -5.104  -8.260  15.100  1.00  0.00           H  
ATOM    145 HH22 ARG A   9      -6.222  -9.587  14.908  1.00  0.00           H  
ATOM    146  N   LEU A  10      -1.777  -8.872   8.150  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -0.853  -9.134   7.065  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.102 -10.443   7.225  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.958 -10.471   7.841  1.00  0.00           O  
ATOM    150  CB  LEU A  10       0.147  -7.994   6.918  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -0.386  -6.986   5.911  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.751  -7.688   4.606  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -1.630  -6.321   6.473  1.00  0.00           C  
ATOM    154  H   LEU A  10      -1.675  -8.030   8.710  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -1.421  -9.203   6.138  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       0.337  -7.518   7.881  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       1.079  -8.404   6.527  1.00  0.00           H  
ATOM    158  HG  LEU A  10       0.381  -6.233   5.721  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -1.485  -8.470   4.798  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -1.169  -6.961   3.910  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       0.142  -8.127   4.163  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -1.377  -5.822   7.408  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -2.005  -5.591   5.755  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -2.389  -7.080   6.658  1.00  0.00           H  
ATOM    165  N   LYS A  11      -0.602 -11.508   6.605  1.00  0.00           N  
ATOM    166  CA  LYS A  11       0.160 -12.743   6.557  1.00  0.00           C  
ATOM    167  C   LYS A  11       1.309 -12.465   5.592  1.00  0.00           C  
ATOM    168  O   LYS A  11       2.451 -12.823   5.867  1.00  0.00           O  
ATOM    169  CB  LYS A  11      -0.742 -13.904   6.135  1.00  0.00           C  
ATOM    170  CG  LYS A  11       0.010 -15.029   5.440  1.00  0.00           C  
ATOM    171  CD  LYS A  11       0.112 -14.709   3.947  1.00  0.00           C  
ATOM    172  CE  LYS A  11      -1.168 -14.021   3.488  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      -1.248 -13.921   2.026  1.00  0.00           N  
ATOM    174  H   LYS A  11      -1.499 -11.444   6.141  1.00  0.00           H  
ATOM    175  HA  LYS A  11       0.587 -12.953   7.538  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      -1.244 -14.297   7.018  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      -1.498 -13.590   5.416  1.00  0.00           H  
ATOM    178  HG2 LYS A  11       1.000 -15.177   5.879  1.00  0.00           H  
ATOM    179  HG3 LYS A  11      -0.588 -15.940   5.552  1.00  0.00           H  
ATOM    180  HD2 LYS A  11       0.971 -14.056   3.753  1.00  0.00           H  
ATOM    181  HD3 LYS A  11       0.255 -15.639   3.399  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      -2.026 -14.575   3.877  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      -1.177 -13.011   3.905  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      -0.406 -13.503   1.666  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      -1.359 -14.837   1.621  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      -2.047 -13.355   1.765  1.00  0.00           H  
ATOM    187  N   THR A  12       1.003 -11.760   4.501  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.034 -11.276   3.610  1.00  0.00           C  
ATOM    189  C   THR A  12       2.852 -10.215   4.345  1.00  0.00           C  
ATOM    190  O   THR A  12       4.045 -10.338   4.614  1.00  0.00           O  
ATOM    191  CB  THR A  12       1.413 -10.627   2.367  1.00  0.00           C  
ATOM    192  OG1 THR A  12       0.356  -9.740   2.711  1.00  0.00           O  
ATOM    193  CG2 THR A  12       0.874 -11.695   1.431  1.00  0.00           C  
ATOM    194  H   THR A  12       0.036 -11.524   4.321  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.663 -12.101   3.269  1.00  0.00           H  
ATOM    196  HB  THR A  12       2.216 -10.087   1.846  1.00  0.00           H  
ATOM    197  HG1 THR A  12      -0.401 -10.268   3.000  1.00  0.00           H  
ATOM    198 HG21 THR A  12       0.043 -12.205   1.915  1.00  0.00           H  
ATOM    199 HG22 THR A  12       0.542 -11.232   0.501  1.00  0.00           H  
ATOM    200 HG23 THR A  12       1.669 -12.413   1.220  1.00  0.00           H  
ATOM    201  N   GLY A  13       2.148  -9.148   4.709  1.00  0.00           N  
ATOM    202  CA  GLY A  13       2.794  -7.911   5.091  1.00  0.00           C  
ATOM    203  C   GLY A  13       3.370  -7.325   3.806  1.00  0.00           C  
ATOM    204  O   GLY A  13       4.474  -6.795   3.793  1.00  0.00           O  
ATOM    205  H   GLY A  13       1.181  -9.137   4.412  1.00  0.00           H  
ATOM    206  HA2 GLY A  13       2.065  -7.196   5.473  1.00  0.00           H  
ATOM    207  HA3 GLY A  13       3.574  -8.070   5.833  1.00  0.00           H  
ATOM    208  N   LEU A  14       2.627  -7.528   2.712  1.00  0.00           N  
ATOM    209  CA  LEU A  14       2.822  -6.947   1.402  1.00  0.00           C  
ATOM    210  C   LEU A  14       4.283  -6.837   0.979  1.00  0.00           C  
ATOM    211  O   LEU A  14       4.747  -5.785   0.545  1.00  0.00           O  
ATOM    212  CB  LEU A  14       2.042  -5.645   1.306  1.00  0.00           C  
ATOM    213  CG  LEU A  14       0.617  -6.010   0.895  1.00  0.00           C  
ATOM    214  CD1 LEU A  14      -0.263  -6.291   2.106  1.00  0.00           C  
ATOM    215  CD2 LEU A  14       0.009  -4.913   0.024  1.00  0.00           C  
ATOM    216  H   LEU A  14       1.768  -8.033   2.860  1.00  0.00           H  
ATOM    217  HA  LEU A  14       2.370  -7.631   0.683  1.00  0.00           H  
ATOM    218  HB2 LEU A  14       2.075  -5.084   2.239  1.00  0.00           H  
ATOM    219  HB3 LEU A  14       2.493  -5.063   0.509  1.00  0.00           H  
ATOM    220  HG  LEU A  14       0.666  -6.922   0.302  1.00  0.00           H  
ATOM    221 HD11 LEU A  14      -0.305  -5.408   2.744  1.00  0.00           H  
ATOM    222 HD12 LEU A  14      -1.269  -6.550   1.776  1.00  0.00           H  
ATOM    223 HD13 LEU A  14       0.158  -7.122   2.673  1.00  0.00           H  
ATOM    224 HD21 LEU A  14       0.624  -4.773  -0.865  1.00  0.00           H  
ATOM    225 HD22 LEU A  14      -1.000  -5.199  -0.274  1.00  0.00           H  
ATOM    226 HD23 LEU A  14      -0.031  -3.978   0.582  1.00  0.00           H  
ATOM    227  N   GLN A  15       4.998  -7.949   1.014  1.00  0.00           N  
ATOM    228  CA  GLN A  15       6.421  -7.984   0.735  1.00  0.00           C  
ATOM    229  C   GLN A  15       6.716  -8.053  -0.761  1.00  0.00           C  
ATOM    230  O   GLN A  15       7.419  -8.940  -1.246  1.00  0.00           O  
ATOM    231  CB  GLN A  15       7.077  -9.107   1.534  1.00  0.00           C  
ATOM    232  CG  GLN A  15       6.735  -8.914   3.013  1.00  0.00           C  
ATOM    233  CD  GLN A  15       7.663  -9.707   3.919  1.00  0.00           C  
ATOM    234  OE1 GLN A  15       8.584 -10.375   3.459  1.00  0.00           O  
ATOM    235  NE2 GLN A  15       7.453  -9.633   5.230  1.00  0.00           N  
ATOM    236  H   GLN A  15       4.518  -8.797   1.291  1.00  0.00           H  
ATOM    237  HA  GLN A  15       6.840  -7.044   1.095  1.00  0.00           H  
ATOM    238  HB2 GLN A  15       6.710 -10.077   1.194  1.00  0.00           H  
ATOM    239  HB3 GLN A  15       8.157  -9.058   1.401  1.00  0.00           H  
ATOM    240  HG2 GLN A  15       6.829  -7.857   3.260  1.00  0.00           H  
ATOM    241  HG3 GLN A  15       5.702  -9.225   3.178  1.00  0.00           H  
ATOM    242 HE21 GLN A  15       6.690  -9.075   5.608  1.00  0.00           H  
ATOM    243 HE22 GLN A  15       8.062 -10.151   5.842  1.00  0.00           H  
ATOM    244  N   ALA A  16       6.172  -7.085  -1.500  1.00  0.00           N  
ATOM    245  CA  ALA A  16       6.398  -6.883  -2.922  1.00  0.00           C  
ATOM    246  C   ALA A  16       5.724  -7.925  -3.809  1.00  0.00           C  
ATOM    247  O   ALA A  16       4.970  -7.552  -4.697  1.00  0.00           O  
ATOM    248  CB  ALA A  16       7.898  -6.817  -3.206  1.00  0.00           C  
ATOM    249  H   ALA A  16       5.578  -6.426  -1.007  1.00  0.00           H  
ATOM    250  HA  ALA A  16       5.973  -5.917  -3.191  1.00  0.00           H  
ATOM    251  HB1 ALA A  16       8.344  -6.013  -2.622  1.00  0.00           H  
ATOM    252  HB2 ALA A  16       8.356  -7.766  -2.928  1.00  0.00           H  
ATOM    253  HB3 ALA A  16       8.058  -6.631  -4.267  1.00  0.00           H  
ATOM    254  N   ARG A  17       5.976  -9.216  -3.600  1.00  0.00           N  
ATOM    255  CA  ARG A  17       5.428 -10.240  -4.482  1.00  0.00           C  
ATOM    256  C   ARG A  17       3.906 -10.336  -4.369  1.00  0.00           C  
ATOM    257  O   ARG A  17       3.204  -9.959  -5.307  1.00  0.00           O  
ATOM    258  CB  ARG A  17       6.112 -11.585  -4.248  1.00  0.00           C  
ATOM    259  CG  ARG A  17       7.633 -11.421  -4.222  1.00  0.00           C  
ATOM    260  CD  ARG A  17       8.304 -12.741  -3.831  1.00  0.00           C  
ATOM    261  NE  ARG A  17       7.530 -13.484  -2.826  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       7.031 -12.964  -1.696  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       7.354 -11.740  -1.279  1.00  0.00           N  
ATOM    264  NH2 ARG A  17       6.155 -13.647  -0.960  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.564  -9.468  -2.813  1.00  0.00           H  
ATOM    266  HA  ARG A  17       5.649  -9.932  -5.504  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       5.797 -11.981  -3.282  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       5.827 -12.287  -5.031  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       7.995 -11.089  -5.195  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       7.878 -10.665  -3.477  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       8.385 -13.364  -4.722  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       9.308 -12.544  -3.452  1.00  0.00           H  
ATOM    273  HE  ARG A  17       7.287 -14.436  -3.061  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       8.015 -11.147  -1.756  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       6.856 -11.386  -0.455  1.00  0.00           H  
ATOM    276 HH21 ARG A  17       5.858 -14.579  -1.199  1.00  0.00           H  
ATOM    277 HH22 ARG A  17       5.745 -13.128  -0.176  1.00  0.00           H  
ATOM    278  N   PRO A  18       3.375 -10.818  -3.237  1.00  0.00           N  
ATOM    279  CA  PRO A  18       1.940 -10.901  -3.013  1.00  0.00           C  
ATOM    280  C   PRO A  18       1.325  -9.516  -3.122  1.00  0.00           C  
ATOM    281  O   PRO A  18       0.328  -9.301  -3.804  1.00  0.00           O  
ATOM    282  CB  PRO A  18       1.774 -11.421  -1.590  1.00  0.00           C  
ATOM    283  CG  PRO A  18       3.071 -10.988  -0.911  1.00  0.00           C  
ATOM    284  CD  PRO A  18       4.102 -11.143  -2.025  1.00  0.00           C  
ATOM    285  HA  PRO A  18       1.472 -11.575  -3.724  1.00  0.00           H  
ATOM    286  HB2 PRO A  18       0.891 -11.001  -1.107  1.00  0.00           H  
ATOM    287  HB3 PRO A  18       1.720 -12.509  -1.610  1.00  0.00           H  
ATOM    288  HG2 PRO A  18       3.027  -9.936  -0.620  1.00  0.00           H  
ATOM    289  HG3 PRO A  18       3.303 -11.595  -0.032  1.00  0.00           H  
ATOM    290  HD2 PRO A  18       4.949 -10.476  -1.865  1.00  0.00           H  
ATOM    291  HD3 PRO A  18       4.446 -12.177  -2.067  1.00  0.00           H  
ATOM    292  N   ALA A  19       1.965  -8.561  -2.457  1.00  0.00           N  
ATOM    293  CA  ALA A  19       1.504  -7.199  -2.425  1.00  0.00           C  
ATOM    294  C   ALA A  19       1.483  -6.537  -3.790  1.00  0.00           C  
ATOM    295  O   ALA A  19       0.707  -5.608  -3.970  1.00  0.00           O  
ATOM    296  CB  ALA A  19       2.381  -6.431  -1.480  1.00  0.00           C  
ATOM    297  H   ALA A  19       2.788  -8.807  -1.929  1.00  0.00           H  
ATOM    298  HA  ALA A  19       0.486  -7.194  -2.037  1.00  0.00           H  
ATOM    299  HB1 ALA A  19       2.319  -6.914  -0.508  1.00  0.00           H  
ATOM    300  HB2 ALA A  19       3.404  -6.436  -1.847  1.00  0.00           H  
ATOM    301  HB3 ALA A  19       1.987  -5.420  -1.423  1.00  0.00           H  
ATOM    302  N   ALA A  20       2.311  -6.970  -4.744  1.00  0.00           N  
ATOM    303  CA  ALA A  20       2.213  -6.465  -6.102  1.00  0.00           C  
ATOM    304  C   ALA A  20       0.815  -6.806  -6.598  1.00  0.00           C  
ATOM    305  O   ALA A  20       0.113  -5.958  -7.140  1.00  0.00           O  
ATOM    306  CB  ALA A  20       3.271  -7.124  -6.982  1.00  0.00           C  
ATOM    307  H   ALA A  20       3.009  -7.683  -4.556  1.00  0.00           H  
ATOM    308  HA  ALA A  20       2.345  -5.383  -6.105  1.00  0.00           H  
ATOM    309  HB1 ALA A  20       3.118  -8.203  -6.983  1.00  0.00           H  
ATOM    310  HB2 ALA A  20       3.190  -6.743  -7.999  1.00  0.00           H  
ATOM    311  HB3 ALA A  20       4.261  -6.902  -6.581  1.00  0.00           H  
ATOM    312  N   LEU A  21       0.396  -8.046  -6.340  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.934  -8.528  -6.640  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.962  -7.697  -5.882  1.00  0.00           C  
ATOM    315  O   LEU A  21      -2.942  -7.242  -6.465  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.022  -9.984  -6.197  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -2.071 -10.760  -6.991  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -3.452 -10.180  -6.713  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -1.769 -10.676  -8.484  1.00  0.00           C  
ATOM    320  H   LEU A  21       1.001  -8.661  -5.808  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -1.107  -8.458  -7.714  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -0.042 -10.430  -6.332  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -1.265 -10.016  -5.135  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -2.052 -11.805  -6.680  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -3.467  -9.130  -7.009  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -4.205 -10.732  -7.274  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.662 -10.252  -5.645  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -0.776 -11.083  -8.678  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -2.511 -11.250  -9.039  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -1.802  -9.635  -8.807  1.00  0.00           H  
ATOM    331  N   PHE A  22      -1.739  -7.489  -4.583  1.00  0.00           N  
ATOM    332  CA  PHE A  22      -2.683  -6.739  -3.763  1.00  0.00           C  
ATOM    333  C   PHE A  22      -2.894  -5.347  -4.336  1.00  0.00           C  
ATOM    334  O   PHE A  22      -4.008  -4.986  -4.705  1.00  0.00           O  
ATOM    335  CB  PHE A  22      -2.174  -6.656  -2.329  1.00  0.00           C  
ATOM    336  CG  PHE A  22      -1.905  -7.995  -1.686  1.00  0.00           C  
ATOM    337  CD1 PHE A  22      -2.438  -9.177  -2.229  1.00  0.00           C  
ATOM    338  CD2 PHE A  22      -1.074  -8.054  -0.560  1.00  0.00           C  
ATOM    339  CE1 PHE A  22      -2.149 -10.414  -1.628  1.00  0.00           C  
ATOM    340  CE2 PHE A  22      -0.803  -9.288   0.056  1.00  0.00           C  
ATOM    341  CZ  PHE A  22      -1.351 -10.469  -0.475  1.00  0.00           C  
ATOM    342  H   PHE A  22      -0.897  -7.887  -4.156  1.00  0.00           H  
ATOM    343  HA  PHE A  22      -3.646  -7.250  -3.759  1.00  0.00           H  
ATOM    344  HB2 PHE A  22      -1.252  -6.073  -2.328  1.00  0.00           H  
ATOM    345  HB3 PHE A  22      -2.918  -6.127  -1.733  1.00  0.00           H  
ATOM    346  HD1 PHE A  22      -3.022  -9.127  -3.141  1.00  0.00           H  
ATOM    347  HD2 PHE A  22      -0.659  -7.134  -0.177  1.00  0.00           H  
ATOM    348  HE1 PHE A  22      -2.553 -11.323  -2.052  1.00  0.00           H  
ATOM    349  HE2 PHE A  22      -0.190  -9.328   0.952  1.00  0.00           H  
ATOM    350  HZ  PHE A  22      -1.170 -11.420   0.005  1.00  0.00           H  
ATOM    351  N   VAL A  23      -1.810  -4.581  -4.418  1.00  0.00           N  
ATOM    352  CA  VAL A  23      -1.780  -3.244  -4.966  1.00  0.00           C  
ATOM    353  C   VAL A  23      -2.377  -3.233  -6.367  1.00  0.00           C  
ATOM    354  O   VAL A  23      -3.159  -2.340  -6.673  1.00  0.00           O  
ATOM    355  CB  VAL A  23      -0.331  -2.748  -4.967  1.00  0.00           C  
ATOM    356  CG1 VAL A  23      -0.129  -1.549  -5.890  1.00  0.00           C  
ATOM    357  CG2 VAL A  23       0.055  -2.325  -3.554  1.00  0.00           C  
ATOM    358  H   VAL A  23      -0.927  -4.976  -4.132  1.00  0.00           H  
ATOM    359  HA  VAL A  23      -2.379  -2.582  -4.341  1.00  0.00           H  
ATOM    360  HB  VAL A  23       0.321  -3.555  -5.301  1.00  0.00           H  
ATOM    361 HG11 VAL A  23      -0.773  -0.727  -5.574  1.00  0.00           H  
ATOM    362 HG12 VAL A  23       0.912  -1.228  -5.845  1.00  0.00           H  
ATOM    363 HG13 VAL A  23      -0.375  -1.830  -6.914  1.00  0.00           H  
ATOM    364 HG21 VAL A  23      -0.605  -1.526  -3.213  1.00  0.00           H  
ATOM    365 HG22 VAL A  23      -0.029  -3.179  -2.882  1.00  0.00           H  
ATOM    366 HG23 VAL A  23       1.085  -1.966  -3.552  1.00  0.00           H  
ATOM    367  N   GLN A  24      -2.030  -4.192  -7.226  1.00  0.00           N  
ATOM    368  CA  GLN A  24      -2.542  -4.193  -8.586  1.00  0.00           C  
ATOM    369  C   GLN A  24      -4.045  -4.432  -8.615  1.00  0.00           C  
ATOM    370  O   GLN A  24      -4.742  -3.780  -9.379  1.00  0.00           O  
ATOM    371  CB  GLN A  24      -1.804  -5.197  -9.472  1.00  0.00           C  
ATOM    372  CG  GLN A  24      -1.980  -6.612  -8.937  1.00  0.00           C  
ATOM    373  CD  GLN A  24      -1.512  -7.659  -9.926  1.00  0.00           C  
ATOM    374  OE1 GLN A  24      -0.328  -7.964 -10.010  1.00  0.00           O  
ATOM    375  NE2 GLN A  24      -2.452  -8.245 -10.658  1.00  0.00           N  
ATOM    376  H   GLN A  24      -1.409  -4.939  -6.931  1.00  0.00           H  
ATOM    377  HA  GLN A  24      -2.372  -3.203  -9.007  1.00  0.00           H  
ATOM    378  HB2 GLN A  24      -2.219  -5.144 -10.479  1.00  0.00           H  
ATOM    379  HB3 GLN A  24      -0.741  -4.955  -9.506  1.00  0.00           H  
ATOM    380  HG2 GLN A  24      -1.398  -6.705  -8.020  1.00  0.00           H  
ATOM    381  HG3 GLN A  24      -3.030  -6.787  -8.707  1.00  0.00           H  
ATOM    382 HE21 GLN A  24      -3.430  -8.007 -10.510  1.00  0.00           H  
ATOM    383 HE22 GLN A  24      -2.180  -8.947 -11.327  1.00  0.00           H  
ATOM    384  N   GLU A  25      -4.564  -5.340  -7.790  1.00  0.00           N  
ATOM    385  CA  GLU A  25      -5.984  -5.621  -7.782  1.00  0.00           C  
ATOM    386  C   GLU A  25      -6.713  -4.441  -7.188  1.00  0.00           C  
ATOM    387  O   GLU A  25      -7.610  -3.907  -7.827  1.00  0.00           O  
ATOM    388  CB  GLU A  25      -6.281  -6.896  -7.002  1.00  0.00           C  
ATOM    389  CG  GLU A  25      -5.462  -8.048  -7.571  1.00  0.00           C  
ATOM    390  CD  GLU A  25      -5.859  -8.349  -9.006  1.00  0.00           C  
ATOM    391  OE1 GLU A  25      -6.919  -8.988  -9.175  1.00  0.00           O  
ATOM    392  OE2 GLU A  25      -5.111  -7.926  -9.915  1.00  0.00           O  
ATOM    393  H   GLU A  25      -3.975  -5.793  -7.107  1.00  0.00           H  
ATOM    394  HA  GLU A  25      -6.298  -5.700  -8.822  1.00  0.00           H  
ATOM    395  HB2 GLU A  25      -6.012  -6.746  -5.956  1.00  0.00           H  
ATOM    396  HB3 GLU A  25      -7.345  -7.124  -7.078  1.00  0.00           H  
ATOM    397  HG2 GLU A  25      -4.407  -7.774  -7.531  1.00  0.00           H  
ATOM    398  HG3 GLU A  25      -5.626  -8.931  -6.958  1.00  0.00           H  
ATOM    399  N   ALA A  26      -6.286  -4.016  -5.996  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -6.762  -2.810  -5.336  1.00  0.00           C  
ATOM    401  C   ALA A  26      -6.836  -1.679  -6.357  1.00  0.00           C  
ATOM    402  O   ALA A  26      -7.822  -0.956  -6.428  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -5.764  -2.432  -4.250  1.00  0.00           C  
ATOM    404  H   ALA A  26      -5.521  -4.527  -5.567  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -7.739  -2.983  -4.889  1.00  0.00           H  
ATOM    406  HB1 ALA A  26      -5.669  -3.250  -3.537  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -4.802  -2.247  -4.729  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -6.102  -1.529  -3.744  1.00  0.00           H  
ATOM    409  N   ASN A  27      -5.772  -1.568  -7.150  1.00  0.00           N  
ATOM    410  CA  ASN A  27      -5.599  -0.633  -8.242  1.00  0.00           C  
ATOM    411  C   ASN A  27      -6.562  -0.854  -9.395  1.00  0.00           C  
ATOM    412  O   ASN A  27      -6.988   0.109 -10.024  1.00  0.00           O  
ATOM    413  CB  ASN A  27      -4.216  -0.872  -8.825  1.00  0.00           C  
ATOM    414  CG  ASN A  27      -3.283   0.288  -8.519  1.00  0.00           C  
ATOM    415  OD1 ASN A  27      -3.543   1.426  -8.893  1.00  0.00           O  
ATOM    416  ND2 ASN A  27      -2.217   0.001  -7.782  1.00  0.00           N  
ATOM    417  H   ASN A  27      -4.981  -2.170  -6.949  1.00  0.00           H  
ATOM    418  HA  ASN A  27      -5.713   0.385  -7.863  1.00  0.00           H  
ATOM    419  HB2 ASN A  27      -3.840  -1.807  -8.397  1.00  0.00           H  
ATOM    420  HB3 ASN A  27      -4.326  -1.025  -9.899  1.00  0.00           H  
ATOM    421 HD21 ASN A  27      -2.171  -0.936  -7.401  1.00  0.00           H  
ATOM    422 HD22 ASN A  27      -1.612   0.731  -7.413  1.00  0.00           H  
ATOM    423  N   ARG A  28      -6.842  -2.118  -9.723  1.00  0.00           N  
ATOM    424  CA  ARG A  28      -7.732  -2.443 -10.838  1.00  0.00           C  
ATOM    425  C   ARG A  28      -9.113  -1.950 -10.458  1.00  0.00           C  
ATOM    426  O   ARG A  28      -9.827  -1.313 -11.232  1.00  0.00           O  
ATOM    427  CB  ARG A  28      -7.740  -3.948 -11.080  1.00  0.00           C  
ATOM    428  CG  ARG A  28      -6.372  -4.368 -11.611  1.00  0.00           C  
ATOM    429  CD  ARG A  28      -6.278  -5.887 -11.726  1.00  0.00           C  
ATOM    430  NE  ARG A  28      -7.263  -6.415 -12.671  1.00  0.00           N  
ATOM    431  CZ  ARG A  28      -7.418  -7.723 -12.910  1.00  0.00           C  
ATOM    432  NH1 ARG A  28      -6.684  -8.617 -12.240  1.00  0.00           N  
ATOM    433  NH2 ARG A  28      -8.309  -8.129 -13.820  1.00  0.00           N  
ATOM    434  H   ARG A  28      -6.569  -2.856  -9.061  1.00  0.00           H  
ATOM    435  HA  ARG A  28      -7.406  -1.922 -11.738  1.00  0.00           H  
ATOM    436  HB2 ARG A  28      -7.957  -4.456 -10.140  1.00  0.00           H  
ATOM    437  HB3 ARG A  28      -8.512  -4.191 -11.810  1.00  0.00           H  
ATOM    438  HG2 ARG A  28      -6.200  -3.910 -12.585  1.00  0.00           H  
ATOM    439  HG3 ARG A  28      -5.609  -4.017 -10.913  1.00  0.00           H  
ATOM    440  HD2 ARG A  28      -5.279  -6.151 -12.072  1.00  0.00           H  
ATOM    441  HD3 ARG A  28      -6.440  -6.333 -10.745  1.00  0.00           H  
ATOM    442  HE  ARG A  28      -7.821  -5.745 -13.181  1.00  0.00           H  
ATOM    443 HH11 ARG A  28      -6.045  -8.297 -11.520  1.00  0.00           H  
ATOM    444 HH12 ARG A  28      -6.789  -9.606 -12.401  1.00  0.00           H  
ATOM    445 HH21 ARG A  28      -8.857  -7.447 -14.324  1.00  0.00           H  
ATOM    446 HH22 ARG A  28      -8.439  -9.110 -14.016  1.00  0.00           H  
ATOM    447  N   PHE A  29      -9.450  -2.269  -9.214  1.00  0.00           N  
ATOM    448  CA  PHE A  29     -10.580  -1.756  -8.501  1.00  0.00           C  
ATOM    449  C   PHE A  29     -10.593  -0.248  -8.688  1.00  0.00           C  
ATOM    450  O   PHE A  29      -9.672   0.449  -8.270  1.00  0.00           O  
ATOM    451  CB  PHE A  29     -10.330  -2.128  -7.052  1.00  0.00           C  
ATOM    452  CG  PHE A  29     -10.584  -3.589  -6.778  1.00  0.00           C  
ATOM    453  CD1 PHE A  29     -11.633  -4.246  -7.442  1.00  0.00           C  
ATOM    454  CD2 PHE A  29      -9.742  -4.307  -5.911  1.00  0.00           C  
ATOM    455  CE1 PHE A  29     -11.904  -5.593  -7.164  1.00  0.00           C  
ATOM    456  CE2 PHE A  29     -10.008  -5.657  -5.637  1.00  0.00           C  
ATOM    457  CZ  PHE A  29     -11.132  -6.276  -6.214  1.00  0.00           C  
ATOM    458  H   PHE A  29      -8.800  -2.839  -8.686  1.00  0.00           H  
ATOM    459  HA  PHE A  29     -11.510  -2.190  -8.866  1.00  0.00           H  
ATOM    460  HB2 PHE A  29      -9.290  -1.880  -6.822  1.00  0.00           H  
ATOM    461  HB3 PHE A  29     -10.945  -1.509  -6.421  1.00  0.00           H  
ATOM    462  HD1 PHE A  29     -12.222  -3.721  -8.179  1.00  0.00           H  
ATOM    463  HD2 PHE A  29      -8.885  -3.824  -5.469  1.00  0.00           H  
ATOM    464  HE1 PHE A  29     -12.713  -6.099  -7.670  1.00  0.00           H  
ATOM    465  HE2 PHE A  29      -9.378  -6.204  -4.950  1.00  0.00           H  
ATOM    466  HZ  PHE A  29     -11.373  -7.302  -5.965  1.00  0.00           H  
ATOM    467  N   THR A  30     -11.647   0.259  -9.313  1.00  0.00           N  
ATOM    468  CA  THR A  30     -11.766   1.670  -9.647  1.00  0.00           C  
ATOM    469  C   THR A  30     -12.190   2.474  -8.414  1.00  0.00           C  
ATOM    470  O   THR A  30     -13.181   3.198  -8.423  1.00  0.00           O  
ATOM    471  CB  THR A  30     -12.749   1.763 -10.811  1.00  0.00           C  
ATOM    472  OG1 THR A  30     -12.205   1.087 -11.926  1.00  0.00           O  
ATOM    473  CG2 THR A  30     -13.032   3.207 -11.196  1.00  0.00           C  
ATOM    474  H   THR A  30     -12.384  -0.385  -9.582  1.00  0.00           H  
ATOM    475  HA  THR A  30     -10.794   2.037  -9.976  1.00  0.00           H  
ATOM    476  HB  THR A  30     -13.686   1.291 -10.514  1.00  0.00           H  
ATOM    477  HG1 THR A  30     -11.656   0.353 -11.627  1.00  0.00           H  
ATOM    478 HG21 THR A  30     -12.107   3.687 -11.507  1.00  0.00           H  
ATOM    479 HG22 THR A  30     -13.764   3.226 -12.002  1.00  0.00           H  
ATOM    480 HG23 THR A  30     -13.437   3.716 -10.317  1.00  0.00           H  
ATOM    481  N   SER A  31     -11.406   2.351  -7.350  1.00  0.00           N  
ATOM    482  CA  SER A  31     -11.658   2.880  -6.042  1.00  0.00           C  
ATOM    483  C   SER A  31     -10.410   3.494  -5.443  1.00  0.00           C  
ATOM    484  O   SER A  31      -9.299   3.008  -5.652  1.00  0.00           O  
ATOM    485  CB  SER A  31     -12.059   1.694  -5.163  1.00  0.00           C  
ATOM    486  OG  SER A  31     -13.027   0.870  -5.798  1.00  0.00           O  
ATOM    487  H   SER A  31     -10.595   1.767  -7.425  1.00  0.00           H  
ATOM    488  HA  SER A  31     -12.449   3.630  -6.082  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -11.157   1.108  -4.974  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -12.443   2.073  -4.215  1.00  0.00           H  
ATOM    491  HG  SER A  31     -13.061   0.038  -5.320  1.00  0.00           H  
ATOM    492  N   ASP A  32     -10.607   4.538  -4.644  1.00  0.00           N  
ATOM    493  CA  ASP A  32      -9.541   5.095  -3.843  1.00  0.00           C  
ATOM    494  C   ASP A  32      -9.371   4.103  -2.705  1.00  0.00           C  
ATOM    495  O   ASP A  32     -10.081   4.151  -1.704  1.00  0.00           O  
ATOM    496  CB  ASP A  32      -9.961   6.472  -3.358  1.00  0.00           C  
ATOM    497  CG  ASP A  32      -8.927   7.135  -2.459  1.00  0.00           C  
ATOM    498  OD1 ASP A  32      -7.758   6.690  -2.484  1.00  0.00           O  
ATOM    499  OD2 ASP A  32      -9.331   8.098  -1.773  1.00  0.00           O  
ATOM    500  H   ASP A  32     -11.544   4.895  -4.502  1.00  0.00           H  
ATOM    501  HA  ASP A  32      -8.621   5.165  -4.423  1.00  0.00           H  
ATOM    502  HB2 ASP A  32     -10.128   7.101  -4.229  1.00  0.00           H  
ATOM    503  HB3 ASP A  32     -10.892   6.347  -2.808  1.00  0.00           H  
ATOM    504  N   VAL A  33      -8.543   3.104  -2.965  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -8.331   1.996  -2.058  1.00  0.00           C  
ATOM    506  C   VAL A  33      -7.367   2.369  -0.946  1.00  0.00           C  
ATOM    507  O   VAL A  33      -6.512   3.240  -1.096  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -7.865   0.771  -2.841  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -8.835   0.538  -3.995  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -6.458   1.008  -3.379  1.00  0.00           C  
ATOM    511  H   VAL A  33      -8.129   3.092  -3.886  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -9.289   1.756  -1.596  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -7.858  -0.097  -2.181  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -8.864   1.434  -4.618  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -8.505  -0.308  -4.597  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -9.831   0.349  -3.596  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -5.790   1.209  -2.539  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -6.115   0.127  -3.920  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -6.466   1.868  -4.048  1.00  0.00           H  
ATOM    520  N   PHE A  34      -7.472   1.668   0.172  1.00  0.00           N  
ATOM    521  CA  PHE A  34      -6.649   1.964   1.322  1.00  0.00           C  
ATOM    522  C   PHE A  34      -6.237   0.711   2.067  1.00  0.00           C  
ATOM    523  O   PHE A  34      -6.659  -0.398   1.754  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -7.393   2.890   2.285  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -7.721   4.256   1.735  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -6.715   5.230   1.646  1.00  0.00           C  
ATOM    527  CD2 PHE A  34      -9.019   4.544   1.282  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -7.005   6.502   1.126  1.00  0.00           C  
ATOM    529  CE2 PHE A  34      -9.311   5.815   0.758  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -8.308   6.798   0.697  1.00  0.00           C  
ATOM    531  H   PHE A  34      -8.061   0.842   0.171  1.00  0.00           H  
ATOM    532  HA  PHE A  34      -5.745   2.472   0.984  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -8.313   2.402   2.603  1.00  0.00           H  
ATOM    534  HB3 PHE A  34      -6.762   3.025   3.162  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -5.708   4.980   1.941  1.00  0.00           H  
ATOM    536  HD2 PHE A  34      -9.784   3.782   1.299  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -6.225   7.243   1.029  1.00  0.00           H  
ATOM    538  HE2 PHE A  34     -10.294   6.025   0.363  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -8.532   7.758   0.249  1.00  0.00           H  
ATOM    540  N   LEU A  35      -5.405   0.914   3.072  1.00  0.00           N  
ATOM    541  CA  LEU A  35      -5.002  -0.103   4.008  1.00  0.00           C  
ATOM    542  C   LEU A  35      -4.735   0.655   5.294  1.00  0.00           C  
ATOM    543  O   LEU A  35      -4.001   1.641   5.273  1.00  0.00           O  
ATOM    544  CB  LEU A  35      -3.806  -0.880   3.472  1.00  0.00           C  
ATOM    545  CG  LEU A  35      -3.560  -2.084   4.371  1.00  0.00           C  
ATOM    546  CD1 LEU A  35      -2.856  -3.169   3.566  1.00  0.00           C  
ATOM    547  CD2 LEU A  35      -2.684  -1.648   5.538  1.00  0.00           C  
ATOM    548  H   LEU A  35      -5.012   1.844   3.184  1.00  0.00           H  
ATOM    549  HA  LEU A  35      -5.839  -0.787   4.160  1.00  0.00           H  
ATOM    550  HB2 LEU A  35      -4.052  -1.237   2.472  1.00  0.00           H  
ATOM    551  HB3 LEU A  35      -2.920  -0.247   3.434  1.00  0.00           H  
ATOM    552  HG  LEU A  35      -4.511  -2.473   4.736  1.00  0.00           H  
ATOM    553 HD11 LEU A  35      -1.909  -2.782   3.191  1.00  0.00           H  
ATOM    554 HD12 LEU A  35      -2.676  -4.035   4.202  1.00  0.00           H  
ATOM    555 HD13 LEU A  35      -3.489  -3.458   2.727  1.00  0.00           H  
ATOM    556 HD21 LEU A  35      -1.742  -1.264   5.150  1.00  0.00           H  
ATOM    557 HD22 LEU A  35      -3.193  -0.866   6.101  1.00  0.00           H  
ATOM    558 HD23 LEU A  35      -2.492  -2.499   6.189  1.00  0.00           H  
ATOM    559  N   GLU A  36      -5.407   0.255   6.369  1.00  0.00           N  
ATOM    560  CA  GLU A  36      -5.396   0.983   7.621  1.00  0.00           C  
ATOM    561  C   GLU A  36      -4.855   0.123   8.751  1.00  0.00           C  
ATOM    562  O   GLU A  36      -5.620  -0.673   9.294  1.00  0.00           O  
ATOM    563  CB  GLU A  36      -6.834   1.374   7.970  1.00  0.00           C  
ATOM    564  CG  GLU A  36      -7.672   1.644   6.724  1.00  0.00           C  
ATOM    565  CD  GLU A  36      -9.116   1.932   7.093  1.00  0.00           C  
ATOM    566  OE1 GLU A  36      -9.883   0.952   7.184  1.00  0.00           O  
ATOM    567  OE2 GLU A  36      -9.426   3.127   7.280  1.00  0.00           O  
ATOM    568  H   GLU A  36      -6.059  -0.514   6.255  1.00  0.00           H  
ATOM    569  HA  GLU A  36      -4.796   1.887   7.499  1.00  0.00           H  
ATOM    570  HB2 GLU A  36      -7.285   0.544   8.515  1.00  0.00           H  
ATOM    571  HB3 GLU A  36      -6.835   2.260   8.605  1.00  0.00           H  
ATOM    572  HG2 GLU A  36      -7.280   2.517   6.218  1.00  0.00           H  
ATOM    573  HG3 GLU A  36      -7.595   0.798   6.041  1.00  0.00           H  
ATOM    574  N   LYS A  37      -3.592   0.292   9.141  1.00  0.00           N  
ATOM    575  CA  LYS A  37      -3.009  -0.455  10.250  1.00  0.00           C  
ATOM    576  C   LYS A  37      -3.754  -0.090  11.521  1.00  0.00           C  
ATOM    577  O   LYS A  37      -3.521   0.979  12.083  1.00  0.00           O  
ATOM    578  CB  LYS A  37      -1.523  -0.141  10.384  1.00  0.00           C  
ATOM    579  CG  LYS A  37      -0.704  -0.973   9.409  1.00  0.00           C  
ATOM    580  CD  LYS A  37       0.791  -0.678   9.529  1.00  0.00           C  
ATOM    581  CE  LYS A  37       1.404  -1.303  10.786  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       0.965  -0.637  12.024  1.00  0.00           N  
ATOM    583  H   LYS A  37      -3.084   1.076   8.747  1.00  0.00           H  
ATOM    584  HA  LYS A  37      -3.143  -1.523  10.085  1.00  0.00           H  
ATOM    585  HB2 LYS A  37      -1.356   0.925  10.232  1.00  0.00           H  
ATOM    586  HB3 LYS A  37      -1.200  -0.422  11.376  1.00  0.00           H  
ATOM    587  HG2 LYS A  37      -0.876  -2.034   9.594  1.00  0.00           H  
ATOM    588  HG3 LYS A  37      -1.059  -0.735   8.414  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       1.307  -1.121   8.673  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       0.967   0.397   9.521  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       1.155  -2.368  10.834  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       2.489  -1.215  10.700  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       1.185   0.348  11.977  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37      -0.031  -0.755  12.143  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       1.442  -1.051  12.812  1.00  0.00           H  
ATOM    596  N   ASP A  38      -4.697  -0.942  11.928  1.00  0.00           N  
ATOM    597  CA  ASP A  38      -5.591  -0.668  13.041  1.00  0.00           C  
ATOM    598  C   ASP A  38      -6.277   0.682  12.826  1.00  0.00           C  
ATOM    599  O   ASP A  38      -6.562   1.392  13.786  1.00  0.00           O  
ATOM    600  CB  ASP A  38      -4.807  -0.658  14.351  1.00  0.00           C  
ATOM    601  CG  ASP A  38      -4.139  -1.996  14.625  1.00  0.00           C  
ATOM    602  OD1 ASP A  38      -4.830  -2.862  15.202  1.00  0.00           O  
ATOM    603  OD2 ASP A  38      -2.951  -2.125  14.254  1.00  0.00           O  
ATOM    604  H   ASP A  38      -4.823  -1.825  11.440  1.00  0.00           H  
ATOM    605  HA  ASP A  38      -6.351  -1.449  13.087  1.00  0.00           H  
ATOM    606  HB2 ASP A  38      -4.058   0.131  14.286  1.00  0.00           H  
ATOM    607  HB3 ASP A  38      -5.492  -0.428  15.166  1.00  0.00           H  
ATOM    608  N   GLY A  39      -6.515   1.064  11.566  1.00  0.00           N  
ATOM    609  CA  GLY A  39      -7.091   2.369  11.302  1.00  0.00           C  
ATOM    610  C   GLY A  39      -6.128   3.301  10.565  1.00  0.00           C  
ATOM    611  O   GLY A  39      -6.572   4.234   9.899  1.00  0.00           O  
ATOM    612  H   GLY A  39      -6.255   0.456  10.796  1.00  0.00           H  
ATOM    613  HA2 GLY A  39      -8.008   2.260  10.722  1.00  0.00           H  
ATOM    614  HA3 GLY A  39      -7.325   2.814  12.270  1.00  0.00           H  
ATOM    615  N   LYS A  40      -4.816   3.058  10.643  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -3.821   3.887   9.985  1.00  0.00           C  
ATOM    617  C   LYS A  40      -3.889   3.646   8.483  1.00  0.00           C  
ATOM    618  O   LYS A  40      -3.149   2.812   7.965  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -2.438   3.511  10.511  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -2.366   3.668  12.028  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -0.947   3.355  12.494  1.00  0.00           C  
ATOM    622  CE  LYS A  40       0.035   4.291  11.793  1.00  0.00           C  
ATOM    623  NZ  LYS A  40       1.419   4.028  12.220  1.00  0.00           N  
ATOM    624  H   LYS A  40      -4.475   2.253  11.156  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -4.022   4.938  10.194  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -2.244   2.469  10.253  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -1.690   4.148  10.038  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -2.641   4.685  12.310  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -3.061   2.959  12.486  1.00  0.00           H  
ATOM    630  HD2 LYS A  40      -0.884   3.490  13.575  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -0.715   2.319  12.246  1.00  0.00           H  
ATOM    632  HE2 LYS A  40      -0.042   4.141  10.715  1.00  0.00           H  
ATOM    633  HE3 LYS A  40      -0.225   5.323  12.028  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40       1.669   3.075  11.999  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40       2.047   4.658  11.740  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40       1.500   4.174  13.217  1.00  0.00           H  
ATOM    637  N   LYS A  41      -4.805   4.324   7.795  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -5.006   4.065   6.386  1.00  0.00           C  
ATOM    639  C   LYS A  41      -4.176   4.921   5.443  1.00  0.00           C  
ATOM    640  O   LYS A  41      -3.922   6.102   5.672  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.498   4.100   6.051  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -6.938   5.075   4.959  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -6.780   6.524   5.406  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -7.305   7.416   4.285  1.00  0.00           C  
ATOM    645  NZ  LYS A  41      -8.752   7.234   4.076  1.00  0.00           N  
ATOM    646  H   LYS A  41      -5.470   4.891   8.309  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -4.670   3.041   6.224  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -6.743   3.106   5.681  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -7.063   4.272   6.965  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -6.349   4.901   4.058  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -7.987   4.899   4.723  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -7.344   6.699   6.323  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -5.720   6.733   5.586  1.00  0.00           H  
ATOM    654  HE2 LYS A  41      -7.100   8.460   4.528  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -6.789   7.152   3.361  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41      -9.254   7.447   4.926  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41      -9.060   7.850   3.338  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -8.949   6.281   3.805  1.00  0.00           H  
ATOM    659  N   VAL A  42      -3.819   4.280   4.337  1.00  0.00           N  
ATOM    660  CA  VAL A  42      -3.101   4.849   3.209  1.00  0.00           C  
ATOM    661  C   VAL A  42      -3.676   4.253   1.941  1.00  0.00           C  
ATOM    662  O   VAL A  42      -4.355   3.231   2.014  1.00  0.00           O  
ATOM    663  CB  VAL A  42      -1.620   4.504   3.303  1.00  0.00           C  
ATOM    664  CG1 VAL A  42      -0.980   5.236   4.478  1.00  0.00           C  
ATOM    665  CG2 VAL A  42      -1.510   2.991   3.481  1.00  0.00           C  
ATOM    666  H   VAL A  42      -4.046   3.288   4.306  1.00  0.00           H  
ATOM    667  HA  VAL A  42      -3.257   5.921   3.160  1.00  0.00           H  
ATOM    668  HB  VAL A  42      -1.120   4.797   2.381  1.00  0.00           H  
ATOM    669 HG11 VAL A  42      -1.490   4.953   5.400  1.00  0.00           H  
ATOM    670 HG12 VAL A  42       0.073   4.964   4.546  1.00  0.00           H  
ATOM    671 HG13 VAL A  42      -1.071   6.311   4.329  1.00  0.00           H  
ATOM    672 HG21 VAL A  42      -2.024   2.495   2.657  1.00  0.00           H  
ATOM    673 HG22 VAL A  42      -0.461   2.696   3.491  1.00  0.00           H  
ATOM    674 HG23 VAL A  42      -1.981   2.702   4.422  1.00  0.00           H  
ATOM    675  N   ASN A  43      -3.460   4.893   0.791  1.00  0.00           N  
ATOM    676  CA  ASN A  43      -3.963   4.368  -0.460  1.00  0.00           C  
ATOM    677  C   ASN A  43      -3.275   3.046  -0.762  1.00  0.00           C  
ATOM    678  O   ASN A  43      -2.111   3.000  -1.150  1.00  0.00           O  
ATOM    679  CB  ASN A  43      -3.789   5.378  -1.586  1.00  0.00           C  
ATOM    680  CG  ASN A  43      -4.356   4.808  -2.874  1.00  0.00           C  
ATOM    681  OD1 ASN A  43      -3.722   3.975  -3.513  1.00  0.00           O  
ATOM    682  ND2 ASN A  43      -5.544   5.238  -3.275  1.00  0.00           N  
ATOM    683  H   ASN A  43      -2.906   5.731   0.756  1.00  0.00           H  
ATOM    684  HA  ASN A