HEADER    ELECTRON TRANSPORT                      05-JAN-98   1A2I              
TITLE     SOLUTION STRUCTURE OF DESULFOVIBRIO VULGARIS                          
TITLE    2 (HILDENBOROUGH) FERROCYTOCHROME C3, NMR, 20 STRUCTURES               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C3;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TETRAHEME CYTOCHROME;                                       
COMPND   5 OTHER_DETAILS: CLASS III OF C-TYPE CYTOCHROMES, FULLY                
COMPND   6 REDUCED FORM                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS SUBSP.                   
SOURCE   3 VULGARIS STR. HILDENBOROUGH;                                         
SOURCE   4 ORGANISM_TAXID: 882;                                                 
SOURCE   5 STRAIN: HILDENBOROUGH;                                               
SOURCE   6 CELLULAR_LOCATION: PERIPLASM                                         
KEYWDS    ELECTRON TRANSPORT, HEMEPROTEIN, ELECTRON TRANSFER, REDOX-            
KEYWDS   2 BOHR EFFECT, COOPERATIVITY, ENERGY TRANSDUCTION                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.C.MESSIAS,D.H.K.KASTRAU,H.S.COSTA,J.LEGALL,D.L.TURNER,              
AUTHOR   2 H.SANTOS,A.V.XAVIER                                                  
REVDAT   3   24-FEB-09 1A2I    1       VERSN                                    
REVDAT   2   01-APR-03 1A2I    1       JRNL                                     
REVDAT   1   08-JUL-98 1A2I    0                                                
JRNL        AUTH   A.C.MESSIAS,D.H.KASTRAU,H.S.COSTA,J.LEGALL,                  
JRNL        AUTH 2 D.L.TURNER,H.SANTOS,A.V.XAVIER                               
JRNL        TITL   SOLUTION STRUCTURE OF DESULFOVIBRIO VULGARIS                 
JRNL        TITL 2 (HILDENBOROUGH) FERROCYTOCHROME C3: STRUCTURAL               
JRNL        TITL 3 BASIS FOR FUNCTIONAL COOPERATIVITY.                          
JRNL        REF    J.MOL.BIOL.                   V. 281   719 1998              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9710542                                                      
JRNL        DOI    10.1006/JMBI.1998.1974                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   P.SIMOES,P.M.MATIAS,J.MORAIS,K.WILSON,Z.DAUTER,              
REMARK   1  AUTH 2 M.A.CARRONDO                                                 
REMARK   1  TITL   REFINEMENT OF THE THREE-DIMENSIONAL STRUCTURES OF            
REMARK   1  TITL 2 CYTOCHROMES C3 FROM DESULFOVIBRIO VULGARIS                   
REMARK   1  TITL 3 HILDENBOROUGH AT 1.67 A RESOLUTION AND FROM                  
REMARK   1  TITL 4 DESULFOVIBRIO DESULFURICANS ATCC27774 AT 1.6 A               
REMARK   1  TITL 5 RESOLUTION                                                   
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   R.O.LOURO,T.CATARINO,J.LEGALL,A.V.XAVIER                     
REMARK   1  TITL   REDOX-BOHR EFFECT IN ELECTRON/PROTON ENERGY                  
REMARK   1  TITL 2 TRANSDUCTION: CYTOCHROME C3 COUPLED TO HYDROGENASE           
REMARK   1  TITL 3 WORKS AS A 'PROTON THRUSTER' IN DESULFOVIBRIO                
REMARK   1  TITL 4 VULGARIS                                                     
REMARK   1  REF    J.BIOL.INORG.CHEM.            V.   2   488 1997              
REMARK   1  REFN                   ISSN 0949-8257                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   D.L.TURNER,C.A.SALGUEIRO,T.CATARINO,J.LEGALL,                
REMARK   1  AUTH 2 A.V.XAVIER                                                   
REMARK   1  TITL   NMR STUDIES OF COOPERATIVITY IN THE TETRAHAEM                
REMARK   1  TITL 2 CYTOCHROME C3 FROM DESULFOVIBRIO VULGARIS                    
REMARK   1  REF    EUR.J.BIOCHEM.                V. 241   723 1996              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.4                                            
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE.                                            
REMARK   4                                                                      
REMARK   4 1A2I COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 8.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D-1H-NOESY 2D-1H-TOCSY 2D-1H      
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX500                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                   WITH SIMULATED ANNEALING           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 600                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   3     -172.49     47.51                                   
REMARK 500  1 GLU A  12       67.33   -108.19                                   
REMARK 500  1 HIS A  25       34.66    -99.23                                   
REMARK 500  1 ASN A  38       -1.13     82.55                                   
REMARK 500  1 ALA A  49      102.37    -54.92                                   
REMARK 500  1 CYS A  51      -92.25   -108.74                                   
REMARK 500  1 HIS A  52       74.60   -107.11                                   
REMARK 500  1 LYS A  57      -64.81     69.64                                   
REMARK 500  1 ASP A  59      -51.15   -140.63                                   
REMARK 500  1 LYS A  60       90.51     41.99                                   
REMARK 500  1 SER A  61      -54.65   -157.87                                   
REMARK 500  1 ALA A  62      -54.48   -179.44                                   
REMARK 500  1 HIS A  70      -60.06   -132.91                                   
REMARK 500  1 ASP A  71      132.14    -39.00                                   
REMARK 500  1 ALA A  89       60.93   -113.13                                   
REMARK 500  1 ALA A  91      146.01     61.37                                   
REMARK 500  1 ALA A  92      -50.41     84.03                                   
REMARK 500  1 LYS A 102       46.03     72.15                                   
REMARK 500  2 PRO A   2      -89.65    -74.96                                   
REMARK 500  2 LYS A   3      157.82    176.29                                   
REMARK 500  2 ALA A   6     -170.56    -56.27                                   
REMARK 500  2 GLU A  12       67.21   -108.63                                   
REMARK 500  2 ASN A  38       35.03    -98.88                                   
REMARK 500  2 ALA A  49      108.74    -54.69                                   
REMARK 500  2 CYS A  51      -90.53   -105.53                                   
REMARK 500  2 HIS A  52       70.80   -109.55                                   
REMARK 500  2 ASP A  59       90.56   -171.91                                   
REMARK 500  2 SER A  61      -66.94    174.12                                   
REMARK 500  2 ALA A  62      -45.51   -176.25                                   
REMARK 500  2 HIS A  70      -61.91   -132.49                                   
REMARK 500  2 ASP A  71      132.01    -38.87                                   
REMARK 500  2 ALA A  89       89.92     40.25                                   
REMARK 500  2 ASP A  90      -43.28   -165.05                                   
REMARK 500  2 ALA A  91      144.11     75.20                                   
REMARK 500  2 ALA A  92      -48.19     84.49                                   
REMARK 500  2 LYS A 102       42.51     74.09                                   
REMARK 500  3 PRO A   2      -87.01    -74.94                                   
REMARK 500  3 LYS A   3      155.82    172.71                                   
REMARK 500  3 ALA A   6     -172.17    -54.96                                   
REMARK 500  3 GLU A  12       68.50   -108.84                                   
REMARK 500  3 HIS A  25       33.45    -97.55                                   
REMARK 500  3 ASN A  38       32.21    -94.82                                   
REMARK 500  3 ALA A  49      108.53    -54.83                                   
REMARK 500  3 CYS A  51      -91.10   -105.51                                   
REMARK 500  3 HIS A  52       69.66   -109.00                                   
REMARK 500  3 ASP A  59      -58.09   -122.95                                   
REMARK 500  3 LYS A  60     -139.60     63.21                                   
REMARK 500  3 SER A  61      -71.55     72.16                                   
REMARK 500  3 ALA A  62      -42.51   -178.69                                   
REMARK 500  3 HIS A  70      -63.35   -132.60                                   
REMARK 500  3 ASP A  71      132.00    -37.84                                   
REMARK 500  3 ASN A  73       65.90    -69.47                                   
REMARK 500  3 ALA A  91      -76.37     82.97                                   
REMARK 500  3 LYS A 102       45.32     70.91                                   
REMARK 500  4 GLU A  12       65.71   -102.21                                   
REMARK 500  4 ASN A  38       34.63    -97.53                                   
REMARK 500  4 GLU A  41       66.19   -107.52                                   
REMARK 500  4 CYS A  51      -91.61   -103.80                                   
REMARK 500  4 HIS A  52       74.10   -109.07                                   
REMARK 500  4 LYS A  57      -63.41     69.83                                   
REMARK 500  4 ASP A  59      -47.44   -143.30                                   
REMARK 500  4 LYS A  60     -119.76     66.00                                   
REMARK 500  4 SER A  61      -78.16     63.45                                   
REMARK 500  4 ALA A  62      -40.77   -173.96                                   
REMARK 500  4 HIS A  70      -63.17   -133.51                                   
REMARK 500  4 ASP A  71      132.38    -38.54                                   
REMARK 500  4 ALA A  89       77.18   -109.06                                   
REMARK 500  4 LYS A 102       49.68     71.60                                   
REMARK 500  5 ALA A   6     -177.77    -54.69                                   
REMARK 500  5 GLU A  12       68.19   -110.02                                   
REMARK 500  5 HIS A  25       34.11    -98.71                                   
REMARK 500  5 ASN A  38       -8.46     85.47                                   
REMARK 500  5 ALA A  49      107.99    -54.92                                   
REMARK 500  5 CYS A  51      -93.00   -106.15                                   
REMARK 500  5 HIS A  52       68.94   -105.95                                   
REMARK 500  5 SER A  61      -67.59    178.31                                   
REMARK 500  5 ALA A  62      -43.53   -177.20                                   
REMARK 500  5 HIS A  70      -62.60   -132.62                                   
REMARK 500  5 ASP A  71      119.88    -38.94                                   
REMARK 500  5 ASN A  73       79.99    -65.19                                   
REMARK 500  5 ALA A  89       58.18   -143.98                                   
REMARK 500  5 ALA A  91      -76.08     78.88                                   
REMARK 500  5 LYS A 102       45.92     72.53                                   
REMARK 500  6 ALA A   6      175.17    -55.82                                   
REMARK 500  6 GLU A  12       67.62   -107.64                                   
REMARK 500  6 HIS A  25       33.06    -96.68                                   
REMARK 500  6 ASN A  38      -14.39     87.17                                   
REMARK 500  6 ALA A  49      105.79    -54.82                                   
REMARK 500  6 CYS A  51      -93.48   -108.22                                   
REMARK 500  6 HIS A  52       66.34   -105.86                                   
REMARK 500  6 LYS A  57      -67.97     68.27                                   
REMARK 500  6 LYS A  58       63.85    -69.51                                   
REMARK 500  6 SER A  61      -64.35    177.86                                   
REMARK 500  6 ALA A  62      -46.71   -179.59                                   
REMARK 500  6 HIS A  70      -62.97   -137.37                                   
REMARK 500  6 ASP A  71      126.81    -37.58                                   
REMARK 500  7 GLU A  12       66.59   -105.52                                   
REMARK 500  7 ASN A  38      -82.95     64.94                                   
REMARK 500  7 GLU A  41       61.74    177.15                                   
REMARK 500  7 TYR A  43       96.30     45.06                                   
REMARK 500  7 CYS A  51      -94.53   -102.53                                   
REMARK 500  7 HIS A  52       69.51   -105.19                                   
REMARK 500  7 ASP A  59      -47.82   -149.17                                   
REMARK 500  7 LYS A  60     -150.12     87.13                                   
REMARK 500  7 SER A  61      170.11     72.80                                   
REMARK 500  7 HIS A  70      -63.34   -132.49                                   
REMARK 500  7 ASP A  71      142.48    -38.65                                   
REMARK 500  7 ALA A  91      -74.70     68.32                                   
REMARK 500  7 LYS A 102       51.79     77.07                                   
REMARK 500  8 PRO A   2     -169.10    -74.98                                   
REMARK 500  8 GLU A  12       65.09   -103.95                                   
REMARK 500  8 ASN A  38       -3.32     83.56                                   
REMARK 500  8 ALA A  49      105.67    -54.73                                   
REMARK 500  8 CYS A  51      -94.41   -108.77                                   
REMARK 500  8 HIS A  52       68.13   -105.02                                   
REMARK 500  8 ASP A  56       68.98   -116.02                                   
REMARK 500  8 ASP A  59      -59.49   -160.56                                   
REMARK 500  8 LYS A  60      131.17     62.85                                   
REMARK 500  8 SER A  61      -66.61    170.27                                   
REMARK 500  8 ALA A  62      -51.51   -176.71                                   
REMARK 500  8 HIS A  70      -62.89   -134.54                                   
REMARK 500  8 ASP A  71      119.79    -37.93                                   
REMARK 500  8 ALA A  89       60.78   -113.37                                   
REMARK 500  8 ALA A  91      146.72     61.31                                   
REMARK 500  8 ALA A  92      -50.70     83.78                                   
REMARK 500  9 ALA A   6      177.64    -55.56                                   
REMARK 500  9 GLU A  12       67.33   -110.42                                   
REMARK 500  9 HIS A  25       33.49    -97.38                                   
REMARK 500  9 ALA A  49      109.53    -54.64                                   
REMARK 500  9 CYS A  51      -91.18   -104.85                                   
REMARK 500  9 HIS A  52       69.80   -109.17                                   
REMARK 500  9 ASP A  59       97.44   -162.18                                   
REMARK 500  9 SER A  61      -59.14    169.47                                   
REMARK 500  9 ALA A  62      -39.65    171.74                                   
REMARK 500  9 HIS A  70      -63.48   -136.25                                   
REMARK 500  9 ASP A  71      134.30    -36.38                                   
REMARK 500  9 ASN A  73       82.07    -61.93                                   
REMARK 500  9 LEU A  97      -52.35   -122.89                                   
REMARK 500 10 LYS A   3     -158.41     40.07                                   
REMARK 500 10 ALA A   6     -179.14    -63.86                                   
REMARK 500 10 GLU A  12       65.75   -101.92                                   
REMARK 500 10 ASN A  38       -1.68     82.23                                   
REMARK 500 10 ALA A  49      103.47    -55.11                                   
REMARK 500 10 CYS A  51      -95.53   -109.30                                   
REMARK 500 10 HIS A  52       74.38   -103.53                                   
REMARK 500 10 LYS A  57      -65.04     69.37                                   
REMARK 500 10 ASP A  59       54.61   -173.70                                   
REMARK 500 10 LYS A  60       97.98    -40.12                                   
REMARK 500 10 HIS A  70      -62.62   -136.70                                   
REMARK 500 10 ASP A  71      140.46    -38.49                                   
REMARK 500 10 ASN A  73       66.06    -69.01                                   
REMARK 500 10 ASP A  90       89.17   -153.05                                   
REMARK 500 11 ALA A   6     -179.44    -54.83                                   
REMARK 500 11 GLU A  12       68.55   -105.03                                   
REMARK 500 11 HIS A  35      148.07    -39.64                                   
REMARK 500 11 ASN A  38       -5.56     82.48                                   
REMARK 500 11 ALA A  49      108.25    -54.85                                   
REMARK 500 11 CYS A  51      -95.82   -105.29                                   
REMARK 500 11 HIS A  52       68.22   -103.78                                   
REMARK 500 11 ASP A  59      -56.77   -141.27                                   
REMARK 500 11 LYS A  60     -145.74     66.08                                   
REMARK 500 11 SER A  61      -70.97     84.50                                   
REMARK 500 11 ALA A  62      -46.22   -175.71                                   
REMARK 500 11 HIS A  70      -60.74   -135.11                                   
REMARK 500 11 ASP A  71      128.87    -37.84                                   
REMARK 500 11 ALA A  89       58.28    -98.59                                   
REMARK 500 11 ALA A  91      150.91     60.36                                   
REMARK 500 11 ALA A  92      -52.14     81.92                                   
REMARK 500 12 ALA A   6     -170.36    -55.18                                   
REMARK 500 12 ASN A  38       -4.61     84.02                                   
REMARK 500 12 ALA A  49      103.54    -54.68                                   
REMARK 500 12 CYS A  51      -94.12   -108.49                                   
REMARK 500 12 HIS A  52       75.08   -105.35                                   
REMARK 500 12 LYS A  57      -61.97     70.53                                   
REMARK 500 12 ASP A  59      -52.14   -144.26                                   
REMARK 500 12 LYS A  60     -119.05     69.27                                   
REMARK 500 12 SER A  61      -74.42     65.47                                   
REMARK 500 12 ALA A  62      -41.79   -177.47                                   
REMARK 500 12 HIS A  70      -63.02   -131.61                                   
REMARK 500 12 ASP A  71      139.49    -38.53                                   
REMARK 500 12 ASN A  73       63.00    -69.79                                   
REMARK 500 12 ALA A  89       74.78   -100.48                                   
REMARK 500 13 ALA A   6     -179.83    -54.92                                   
REMARK 500 13 ASN A  38       -2.34     82.18                                   
REMARK 500 13 ALA A  49      109.24    -54.64                                   
REMARK 500 13 CYS A  51      -90.93   -105.15                                   
REMARK 500 13 HIS A  52       63.22   -108.26                                   
REMARK 500 13 LYS A  57      -74.11     66.44                                   
REMARK 500 13 ASP A  59      -61.97   -146.89                                   
REMARK 500 13 LYS A  60      124.72     67.37                                   
REMARK 500 13 SER A  61      -63.67    175.17                                   
REMARK 500 13 ALA A  62      -52.11   -177.94                                   
REMARK 500 13 HIS A  70      -63.11   -132.31                                   
REMARK 500 13 ASP A  71      124.96    -37.97                                   
REMARK 500 13 ASP A  90      -47.88   -156.01                                   
REMARK 500 13 ALA A  91      -71.17     73.94                                   
REMARK 500 13 LEU A  97      -50.05   -126.59                                   
REMARK 500 13 LYS A 102       41.10     82.07                                   
REMARK 500 14 PRO A   2      -77.30    -74.97                                   
REMARK 500 14 LYS A   3      140.01    173.28                                   
REMARK 500 14 ALA A   6      176.29    -54.83                                   
REMARK 500 14 GLU A  12       66.74   -107.35                                   
REMARK 500 14 HIS A  25       34.49    -99.26                                   
REMARK 500 14 VAL A  37      -72.80    -84.53                                   
REMARK 500 14 ASN A  38       38.93    -90.86                                   
REMARK 500 14 CYS A  51     -108.33    -95.12                                   
REMARK 500 14 MET A  55       35.51    -89.28                                   
REMARK 500 14 ASP A  56       59.78   -106.23                                   
REMARK 500 14 ASP A  59      -46.56   -156.34                                   
REMARK 500 14 LYS A  60      100.48     65.45                                   
REMARK 500 14 HIS A  70      -61.74   -134.93                                   
REMARK 500 14 ASP A  71      137.92    -38.89                                   
REMARK 500 14 ASN A  73       63.77    -69.54                                   
REMARK 500 14 ALA A  91      -77.63     80.56                                   
REMARK 500 15 ALA A   6      177.13    -54.92                                   
REMARK 500 15 GLU A  12       65.00   -103.01                                   
REMARK 500 15 ASN A  38       -6.97     84.35                                   
REMARK 500 15 CYS A  51     -109.87    -95.02                                   
REMARK 500 15 MET A  55       34.59    -88.98                                   
REMARK 500 15 ASP A  56       75.40   -116.68                                   
REMARK 500 15 ASP A  59       93.31   -173.92                                   
REMARK 500 15 SER A  61      -61.46    179.38                                   
REMARK 500 15 ALA A  62      -50.36   -178.99                                   
REMARK 500 15 HIS A  70      -60.45   -135.50                                   
REMARK 500 15 ASP A  71      134.31    -39.42                                   
REMARK 500 15 ALA A  91      -73.54     80.57                                   
REMARK 500 16 LYS A   3      178.80     55.90                                   
REMARK 500 16 GLU A  12       65.96   -105.26                                   
REMARK 500 16 ASN A  38      -82.13     66.86                                   
REMARK 500 16 GLU A  41       78.95    178.22                                   
REMARK 500 16 ASP A  42       46.98   -141.23                                   
REMARK 500 16 TYR A  43       89.03     45.51                                   
REMARK 500 16 ALA A  49      108.08    -54.70                                   
REMARK 500 16 CYS A  51      -91.93   -105.58                                   
REMARK 500 16 HIS A  52       65.43   -107.78                                   
REMARK 500 16 ASP A  59       88.81   -164.45                                   
REMARK 500 16 SER A  61      -60.49    174.35                                   
REMARK 500 16 ALA A  62      -48.73    177.29                                   
REMARK 500 16 HIS A  70      -63.22   -135.44                                   
REMARK 500 16 ASP A  71      131.49    -38.20                                   
REMARK 500 16 ALA A  89       46.29    -94.36                                   
REMARK 500 17 LYS A   3      178.07     55.69                                   
REMARK 500 17 ALA A   6     -166.11    -75.78                                   
REMARK 500 17 ASN A  38        1.74     80.18                                   
REMARK 500 17 ALA A  49      104.16    -54.80                                   
REMARK 500 17 CYS A  51     -100.24   -107.54                                   
REMARK 500 17 LYS A  57      -63.78     69.62                                   
REMARK 500 17 ASP A  59      -55.60   -135.90                                   
REMARK 500 17 LYS A  60     -139.22     68.72                                   
REMARK 500 17 SER A  61      -70.70     77.68                                   
REMARK 500 17 ALA A  62      -42.26   -177.79                                   
REMARK 500 17 HIS A  70      -63.17   -131.60                                   
REMARK 500 17 ASP A  71      123.88    -39.38                                   
REMARK 500 17 ALA A  89       90.04     40.38                                   
REMARK 500 17 ASP A  90      -43.24   -164.68                                   
REMARK 500 17 ALA A  91      145.31     76.13                                   
REMARK 500 17 ALA A  92      -48.34     84.10                                   
REMARK 500 17 LYS A 102       40.63     73.35                                   
REMARK 500 18 GLU A  12       66.18   -105.52                                   
REMARK 500 18 GLU A  41      104.22   -174.23                                   
REMARK 500 18 ASP A  42       48.78   -145.72                                   
REMARK 500 18 TYR A  43      100.84     50.03                                   
REMARK 500 18 ALA A  49      103.53    -54.78                                   
REMARK 500 18 CYS A  51     -101.36   -107.74                                   
REMARK 500 18 LYS A  57      -76.07     67.17                                   
REMARK 500 18 ASP A  59      -58.17   -136.37                                   
REMARK 500 18 LYS A  60     -142.12     72.12                                   
REMARK 500 18 SER A  61      -64.89     80.47                                   
REMARK 500 18 ALA A  62      -44.10    175.20                                   
REMARK 500 18 HIS A  70      -63.22   -135.81                                   
REMARK 500 18 ASP A  71      125.07    -38.03                                   
REMARK 500 18 ALA A  91      -72.58     82.21                                   
REMARK 500 18 LYS A 102       40.01     73.87                                   
REMARK 500 19 ALA A   6      171.21    -54.70                                   
REMARK 500 19 GLU A  12       68.28   -108.97                                   
REMARK 500 19 ASN A  38       34.41    -98.08                                   
REMARK 500 19 ALA A  49      109.93    -55.74                                   
REMARK 500 19 CYS A  51     -100.92   -104.38                                   
REMARK 500 19 HIS A  52       71.79   -100.06                                   
REMARK 500 19 LYS A  57      -61.11     70.28                                   
REMARK 500 19 ASP A  59       56.49   -172.06                                   
REMARK 500 19 LYS A  60      108.32    -40.35                                   
REMARK 500 19 HIS A  70      -62.92   -133.43                                   
REMARK 500 19 ASP A  71      125.13    -38.72                                   
REMARK 500 19 ALA A  89       59.35   -104.34                                   
REMARK 500 19 ALA A  91      152.38     60.20                                   
REMARK 500 19 ALA A  92      -51.86     81.54                                   
REMARK 500 19 LYS A 102       49.70     74.78                                   
REMARK 500 20 GLU A  12       67.54   -104.52                                   
REMARK 500 20 ASN A  38       -0.32     82.76                                   
REMARK 500 20 ALA A  49      107.09    -54.89                                   
REMARK 500 20 CYS A  51      -99.19   -105.62                                   
REMARK 500 20 LYS A  57      -66.25     69.11                                   
REMARK 500 20 ASP A  59       94.94   -163.38                                   
REMARK 500 20 SER A  61      -69.62   -178.38                                   
REMARK 500 20 ALA A  62      -43.14   -174.85                                   
REMARK 500 20 HIS A  70      -62.51   -134.51                                   
REMARK 500 20 ASP A  71      133.14    -39.08                                   
REMARK 500 20 ALA A  89       60.33   -105.69                                   
REMARK 500 20 ALA A  91      154.36     59.59                                   
REMARK 500 20 ALA A  92      -53.74     79.02                                   
REMARK 500 20 LYS A 102       46.07     77.45                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1 HEC A 108  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  22   NE2                                                    
REMARK 620 2 HIS A  34   NE2 179.7                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1 HEC A 109  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  35   NE2                                                    
REMARK 620 2 HIS A  52   NE2 178.5                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1 HEC A 110  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  25   NE2                                                    
REMARK 620 2 HIS A  83   NE2 177.8                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1 HEC A 111  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  70   NE2                                                    
REMARK 620 2 HIS A 106   NE2 177.6                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 108                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 109                 
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 110                 
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 111                 
DBREF  1A2I A    1   107  UNP    P00131   CYC3_DESVH      23    129             
SEQRES   1 A  107  ALA PRO LYS ALA PRO ALA ASP GLY LEU LYS MET GLU ALA          
SEQRES   2 A  107  THR LYS GLN PRO VAL VAL PHE ASN HIS SER THR HIS LYS          
SEQRES   3 A  107  SER VAL LYS CYS GLY ASP CYS HIS HIS PRO VAL ASN GLY          
SEQRES   4 A  107  LYS GLU ASP TYR ARG LYS CYS GLY THR ALA GLY CYS HIS          
SEQRES   5 A  107  ASP SER MET ASP LYS LYS ASP LYS SER ALA LYS GLY TYR          
SEQRES   6 A  107  TYR HIS VAL MET HIS ASP LYS ASN THR LYS PHE LYS SER          
SEQRES   7 A  107  CYS VAL GLY CYS HIS VAL GLU VAL ALA GLY ALA ASP ALA          
SEQRES   8 A  107  ALA LYS LYS LYS ASP LEU THR GLY CYS LYS LYS SER LYS          
SEQRES   9 A  107  CYS HIS GLU                                                  
HET    HEC  A 108      75                                                       
HET    HEC  A 109      75                                                       
HET    HEC  A 110      75                                                       
HET    HEC  A 111      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    4(C34 H34 FE N4 O4)                                          
HELIX    1   1 LYS A   29  HIS A   34  1                                   6    
HELIX    2   2 GLY A   64  VAL A   68  5                                   5    
HELIX    3   3 SER A   78  GLY A   88  1                                  11    
HELIX    4   4 ALA A   92  LYS A   94  1                                   3    
SHEET    1   A 2 LEU A   9  MET A  11  0                                        
SHEET    2   A 2 VAL A  18  PHE A  20 -1  N  PHE A  20   O  LEU A   9           
LINK        FE   HEC A 108                 NE2 HIS A  22     1555   1555  1.93  
LINK        FE   HEC A 108                 NE2 HIS A  34     1555   1555  1.94  
LINK         CAB HEC A 108                 SG  CYS A  30     1555   1555  1.85  
LINK         CAC HEC A 108                 SG  CYS A  33     1555   1555  1.81  
LINK        FE   HEC A 109                 NE2 HIS A  35     1555   1555  1.93  
LINK        FE   HEC A 109                 NE2 HIS A  52     1555   1555  1.93  
LINK         CAB HEC A 109                 SG  CYS A  46     1555   1555  1.83  
LINK         CAC HEC A 109                 SG  CYS A  51     1555   1555  1.81  
LINK        FE   HEC A 110                 NE2 HIS A  25     1555   1555  1.91  
LINK        FE   HEC A 110                 NE2 HIS A  83     1555   1555  1.94  
LINK         CAB HEC A 110                 SG  CYS A  79     1555   1555  1.85  
LINK         CAC HEC A 110                 SG  CYS A  82     1555   1555  1.81  
LINK        FE   HEC A 111                 NE2 HIS A  70     1555   1555  1.92  
LINK        FE   HEC A 111                 NE2 HIS A 106     1555   1555  1.93  
LINK         CAB HEC A 111                 SG  CYS A 100     1555   1555  1.87  
LINK         CAC HEC A 111                 SG  CYS A 105     1555   1555  1.81  
SITE     1 AC1 19 LYS A   3  ALA A   4  PRO A   5  LEU A   9                    
SITE     2 AC1 19 MET A  11  PHE A  20  HIS A  22  HIS A  25                    
SITE     3 AC1 19 VAL A  28  LYS A  29  CYS A  30  CYS A  33                    
SITE     4 AC1 19 HIS A  34  TYR A  43  ARG A  44  LYS A  45                    
SITE     5 AC1 19 CYS A  46  HEC A 109  HEC A 110                               
SITE     1 AC2 15 CYS A  33  HIS A  35  LYS A  45  CYS A  46                    
SITE     2 AC2 15 CYS A  51  HIS A  52  SER A  61  ALA A  62                    
SITE     3 AC2 15 HIS A  67  VAL A  68  ASN A  73  THR A  74                    
SITE     4 AC2 15 LYS A  75  PHE A  76  HEC A 108                               
SITE     1 AC3 13 PHE A  20  THR A  24  HIS A  25  ASP A  32                    
SITE     2 AC3 13 CYS A  33  LYS A  77  CYS A  79  CYS A  82                    
SITE     3 AC3 13 HIS A  83  VAL A  86  LEU A  97  LYS A 104                    
SITE     4 AC3 13 HEC A 108                                                     
SITE     1 AC4 16 MET A  11  ALA A  13  THR A  14  GLN A  16                    
SITE     2 AC4 16 VAL A  18  TYR A  65  TYR A  66  HIS A  70                    
SITE     3 AC4 16 VAL A  80  HIS A  83  LEU A  97  THR A  98                    
SITE     4 AC4 16 GLY A  99  CYS A 100  CYS A 105  HIS A 106                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      -2.705   4.804  23.103  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.956   4.804  21.858  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.671   5.693  20.838  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.810   6.102  21.057  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.790   3.366  21.362  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.059   4.804  23.885  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.289   5.632  23.147  1.00  0.00           H  
ATOM      8  HA  ALA A   1      -0.970   5.220  22.063  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      -1.847   2.681  22.208  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      -2.584   3.132  20.652  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      -0.822   3.260  20.873  1.00  0.00           H  
ATOM     12  N   PRO A   2      -1.953   5.974  19.718  1.00  0.00           N  
ATOM     13  CA  PRO A   2      -2.507   6.808  18.664  1.00  0.00           C  
ATOM     14  C   PRO A   2      -3.547   6.039  17.847  1.00  0.00           C  
ATOM     15  O   PRO A   2      -4.288   6.632  17.063  1.00  0.00           O  
ATOM     16  CB  PRO A   2      -1.308   7.245  17.838  1.00  0.00           C  
ATOM     17  CG  PRO A   2      -0.191   6.272  18.178  1.00  0.00           C  
ATOM     18  CD  PRO A   2      -0.601   5.507  19.425  1.00  0.00           C  
ATOM     19  HA  PRO A   2      -2.991   7.589  19.058  1.00  0.00           H  
ATOM     20  HB2 PRO A   2      -1.538   7.220  16.773  1.00  0.00           H  
ATOM     21  HB3 PRO A   2      -1.021   8.269  18.079  1.00  0.00           H  
ATOM     22  HG2 PRO A   2      -0.017   5.586  17.349  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       0.743   6.808  18.348  1.00  0.00           H  
ATOM     24  HD2 PRO A   2      -0.582   4.431  19.254  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       0.076   5.710  20.255  1.00  0.00           H  
ATOM     26  N   LYS A   3      -3.571   4.732  18.058  1.00  0.00           N  
ATOM     27  CA  LYS A   3      -4.508   3.876  17.350  1.00  0.00           C  
ATOM     28  C   LYS A   3      -4.478   4.217  15.859  1.00  0.00           C  
ATOM     29  O   LYS A   3      -3.641   5.001  15.415  1.00  0.00           O  
ATOM     30  CB  LYS A   3      -5.901   3.975  17.975  1.00  0.00           C  
ATOM     31  CG  LYS A   3      -6.443   2.589  18.330  1.00  0.00           C  
ATOM     32  CD  LYS A   3      -7.872   2.680  18.869  1.00  0.00           C  
ATOM     33  CE  LYS A   3      -7.913   2.376  20.368  1.00  0.00           C  
ATOM     34  NZ  LYS A   3      -9.207   2.801  20.948  1.00  0.00           N  
ATOM     35  H   LYS A   3      -2.966   4.257  18.697  1.00  0.00           H  
ATOM     36  HA  LYS A   3      -4.171   2.847  17.476  1.00  0.00           H  
ATOM     37  HB2 LYS A   3      -5.859   4.593  18.872  1.00  0.00           H  
ATOM     38  HB3 LYS A   3      -6.581   4.469  17.281  1.00  0.00           H  
ATOM     39  HG2 LYS A   3      -6.423   1.950  17.447  1.00  0.00           H  
ATOM     40  HG3 LYS A   3      -5.798   2.122  19.075  1.00  0.00           H  
ATOM     41  HD2 LYS A   3      -8.271   3.678  18.686  1.00  0.00           H  
ATOM     42  HD3 LYS A   3      -8.512   1.978  18.335  1.00  0.00           H  
ATOM     43  HE2 LYS A   3      -7.767   1.309  20.533  1.00  0.00           H  
ATOM     44  HE3 LYS A   3      -7.095   2.891  20.872  1.00  0.00           H  
ATOM     45  HZ1 LYS A   3      -9.084   3.316  21.813  1.00  0.00           H  
ATOM     46  HZ2 LYS A   3      -9.725   3.403  20.318  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.402   3.612  15.127  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -5.491   3.841  13.695  1.00  0.00           C  
ATOM     49  C   ALA A   4      -6.137   5.205  13.441  1.00  0.00           C  
ATOM     50  O   ALA A   4      -6.969   5.658  14.226  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.268   2.697  13.042  1.00  0.00           C  
ATOM     52  H   ALA A   4      -6.079   2.976  15.496  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -4.476   3.849  13.296  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -6.881   2.199  13.793  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -6.909   3.095  12.255  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -5.568   1.981  12.612  1.00  0.00           H  
ATOM     57  N   PRO A   5      -5.719   5.837  12.312  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -6.248   7.140  11.944  1.00  0.00           C  
ATOM     59  C   PRO A   5      -7.669   7.018  11.392  1.00  0.00           C  
ATOM     60  O   PRO A   5      -8.166   5.912  11.183  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -5.261   7.693  10.929  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -4.473   6.497  10.419  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -4.736   5.331  11.358  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -6.317   7.726  12.751  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -5.781   8.195  10.113  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.601   8.429  11.387  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -4.777   6.244   9.403  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -3.409   6.727  10.385  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -5.118   4.465  10.818  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -3.822   5.015  11.862  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.284   8.171  11.170  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -9.639   8.208  10.646  1.00  0.00           C  
ATOM     73  C   ALA A   6      -9.671   7.522   9.278  1.00  0.00           C  
ATOM     74  O   ALA A   6      -8.642   7.064   8.786  1.00  0.00           O  
ATOM     75  CB  ALA A   6     -10.123   9.658  10.583  1.00  0.00           C  
ATOM     76  H   ALA A   6      -7.873   9.066  11.342  1.00  0.00           H  
ATOM     77  HA  ALA A   6     -10.277   7.654  11.335  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -9.405  10.303  11.089  1.00  0.00           H  
ATOM     79  HB2 ALA A   6     -10.215   9.965   9.541  1.00  0.00           H  
ATOM     80  HB3 ALA A   6     -11.093   9.738  11.073  1.00  0.00           H  
ATOM     81  N   ASP A   7     -10.864   7.474   8.704  1.00  0.00           N  
ATOM     82  CA  ASP A   7     -11.044   6.852   7.404  1.00  0.00           C  
ATOM     83  C   ASP A   7     -10.950   7.922   6.314  1.00  0.00           C  
ATOM     84  O   ASP A   7     -10.954   9.116   6.609  1.00  0.00           O  
ATOM     85  CB  ASP A   7     -12.418   6.187   7.296  1.00  0.00           C  
ATOM     86  CG  ASP A   7     -13.608   7.147   7.366  1.00  0.00           C  
ATOM     87  OD1 ASP A   7     -13.419   8.244   7.934  1.00  0.00           O  
ATOM     88  OD2 ASP A   7     -14.679   6.761   6.851  1.00  0.00           O  
ATOM     89  H   ASP A   7     -11.696   7.850   9.112  1.00  0.00           H  
ATOM     90  HA  ASP A   7     -10.250   6.109   7.329  1.00  0.00           H  
ATOM     91  HB2 ASP A   7     -12.467   5.640   6.355  1.00  0.00           H  
ATOM     92  HB3 ASP A   7     -12.514   5.454   8.097  1.00  0.00           H  
ATOM     93  N   GLY A   8     -10.867   7.455   5.076  1.00  0.00           N  
ATOM     94  CA  GLY A   8     -10.771   8.357   3.941  1.00  0.00           C  
ATOM     95  C   GLY A   8      -9.331   8.833   3.739  1.00  0.00           C  
ATOM     96  O   GLY A   8      -9.098   9.874   3.128  1.00  0.00           O  
ATOM     97  H   GLY A   8     -10.864   6.482   4.845  1.00  0.00           H  
ATOM     98  HA2 GLY A   8     -11.121   7.852   3.041  1.00  0.00           H  
ATOM     99  HA3 GLY A   8     -11.423   9.216   4.099  1.00  0.00           H  
ATOM    100  N   LEU A   9      -8.403   8.046   4.263  1.00  0.00           N  
ATOM    101  CA  LEU A   9      -6.992   8.374   4.148  1.00  0.00           C  
ATOM    102  C   LEU A   9      -6.519   8.081   2.722  1.00  0.00           C  
ATOM    103  O   LEU A   9      -6.283   6.927   2.368  1.00  0.00           O  
ATOM    104  CB  LEU A   9      -6.183   7.648   5.225  1.00  0.00           C  
ATOM    105  CG  LEU A   9      -4.669   7.600   5.009  1.00  0.00           C  
ATOM    106  CD1 LEU A   9      -4.247   6.270   4.383  1.00  0.00           C  
ATOM    107  CD2 LEU A   9      -4.195   8.798   4.184  1.00  0.00           C  
ATOM    108  H   LEU A   9      -8.601   7.200   4.759  1.00  0.00           H  
ATOM    109  HA  LEU A   9      -6.889   9.443   4.333  1.00  0.00           H  
ATOM    110  HB2 LEU A   9      -6.379   8.129   6.184  1.00  0.00           H  
ATOM    111  HB3 LEU A   9      -6.552   6.625   5.301  1.00  0.00           H  
ATOM    112  HG  LEU A   9      -4.183   7.667   5.982  1.00  0.00           H  
ATOM    113 HD11 LEU A   9      -4.855   5.465   4.795  1.00  0.00           H  
ATOM    114 HD12 LEU A   9      -4.387   6.315   3.303  1.00  0.00           H  
ATOM    115 HD13 LEU A   9      -3.196   6.081   4.605  1.00  0.00           H  
ATOM    116 HD21 LEU A   9      -4.890   9.628   4.315  1.00  0.00           H  
ATOM    117 HD22 LEU A   9      -3.202   9.099   4.518  1.00  0.00           H  
ATOM    118 HD23 LEU A   9      -4.155   8.521   3.131  1.00  0.00           H  
ATOM    119  N   LYS A  10      -6.396   9.145   1.943  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -5.957   9.017   0.564  1.00  0.00           C  
ATOM    121  C   LYS A  10      -4.573   9.651   0.413  1.00  0.00           C  
ATOM    122  O   LYS A  10      -4.211  10.547   1.174  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -7.006   9.594  -0.388  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -6.524  10.911  -1.000  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -7.703  11.736  -1.522  1.00  0.00           C  
ATOM    126  CE  LYS A  10      -7.276  12.619  -2.697  1.00  0.00           C  
ATOM    127  NZ  LYS A  10      -6.296  13.635  -2.253  1.00  0.00           N  
ATOM    128  H   LYS A  10      -6.591  10.080   2.239  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -5.874   7.952   0.346  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -7.217   8.877  -1.181  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -7.939   9.758   0.149  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -5.977  11.485  -0.252  1.00  0.00           H  
ATOM    133  HG3 LYS A  10      -5.830  10.706  -1.815  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -8.507  11.070  -1.836  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -8.099  12.359  -0.720  1.00  0.00           H  
ATOM    136  HE2 LYS A  10      -6.839  12.002  -3.483  1.00  0.00           H  
ATOM    137  HE3 LYS A  10      -8.149  13.110  -3.126  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10      -6.299  13.751  -1.246  1.00  0.00           H  
ATOM    139  HZ2 LYS A  10      -5.348  13.390  -2.518  1.00  0.00           H  
ATOM    140  N   MET A  11      -3.837   9.162  -0.574  1.00  0.00           N  
ATOM    141  CA  MET A  11      -2.501   9.669  -0.834  1.00  0.00           C  
ATOM    142  C   MET A  11      -2.332  10.039  -2.309  1.00  0.00           C  
ATOM    143  O   MET A  11      -2.363   9.169  -3.178  1.00  0.00           O  
ATOM    144  CB  MET A  11      -1.467   8.608  -0.452  1.00  0.00           C  
ATOM    145  CG  MET A  11      -1.755   7.283  -1.162  1.00  0.00           C  
ATOM    146  SD  MET A  11      -2.043   5.996   0.040  1.00  0.00           S  
ATOM    147  CE  MET A  11      -0.523   5.073  -0.123  1.00  0.00           C  
ATOM    148  H   MET A  11      -4.139   8.433  -1.188  1.00  0.00           H  
ATOM    149  HA  MET A  11      -2.401  10.561  -0.215  1.00  0.00           H  
ATOM    150  HB2 MET A  11      -0.469   8.956  -0.715  1.00  0.00           H  
ATOM    151  HB3 MET A  11      -1.479   8.456   0.627  1.00  0.00           H  
ATOM    152  HG2 MET A  11      -2.625   7.389  -1.809  1.00  0.00           H  
ATOM    153  HG3 MET A  11      -0.914   7.014  -1.801  1.00  0.00           H  
ATOM    154  HE1 MET A  11       0.323   5.761  -0.105  1.00  0.00           H  
ATOM    155  HE2 MET A  11      -0.435   4.368   0.703  1.00  0.00           H  
ATOM    156  HE3 MET A  11      -0.529   4.528  -1.067  1.00  0.00           H  
ATOM    157  N   GLU A  12      -2.158  11.331  -2.546  1.00  0.00           N  
ATOM    158  CA  GLU A  12      -1.985  11.826  -3.901  1.00  0.00           C  
ATOM    159  C   GLU A  12      -0.536  12.264  -4.126  1.00  0.00           C  
ATOM    160  O   GLU A  12      -0.263  13.450  -4.300  1.00  0.00           O  
ATOM    161  CB  GLU A  12      -2.956  12.972  -4.194  1.00  0.00           C  
ATOM    162  CG  GLU A  12      -3.023  13.263  -5.695  1.00  0.00           C  
ATOM    163  CD  GLU A  12      -1.937  14.258  -6.110  1.00  0.00           C  
ATOM    164  OE1 GLU A  12      -2.119  15.457  -5.804  1.00  0.00           O  
ATOM    165  OE2 GLU A  12      -0.950  13.798  -6.723  1.00  0.00           O  
ATOM    166  H   GLU A  12      -2.134  12.032  -1.834  1.00  0.00           H  
ATOM    167  HA  GLU A  12      -2.222  10.983  -4.550  1.00  0.00           H  
ATOM    168  HB2 GLU A  12      -3.949  12.715  -3.825  1.00  0.00           H  
ATOM    169  HB3 GLU A  12      -2.639  13.868  -3.660  1.00  0.00           H  
ATOM    170  HG2 GLU A  12      -2.905  12.335  -6.255  1.00  0.00           H  
ATOM    171  HG3 GLU A  12      -4.005  13.665  -5.947  1.00  0.00           H  
ATOM    172  N   ALA A  13       0.354  11.282  -4.114  1.00  0.00           N  
ATOM    173  CA  ALA A  13       1.767  11.552  -4.313  1.00  0.00           C  
ATOM    174  C   ALA A  13       2.128  11.302  -5.779  1.00  0.00           C  
ATOM    175  O   ALA A  13       3.225  11.642  -6.219  1.00  0.00           O  
ATOM    176  CB  ALA A  13       2.592  10.689  -3.355  1.00  0.00           C  
ATOM    177  H   ALA A  13       0.123  10.320  -3.972  1.00  0.00           H  
ATOM    178  HA  ALA A  13       1.942  12.601  -4.078  1.00  0.00           H  
ATOM    179  HB1 ALA A  13       2.312   9.642  -3.477  1.00  0.00           H  
ATOM    180  HB2 ALA A  13       3.652  10.810  -3.578  1.00  0.00           H  
ATOM    181  HB3 ALA A  13       2.398  11.000  -2.329  1.00  0.00           H  
ATOM    182  N   THR A  14       1.183  10.710  -6.495  1.00  0.00           N  
ATOM    183  CA  THR A  14       1.388  10.410  -7.902  1.00  0.00           C  
ATOM    184  C   THR A  14       0.189  10.883  -8.727  1.00  0.00           C  
ATOM    185  O   THR A  14      -0.795  11.372  -8.175  1.00  0.00           O  
ATOM    186  CB  THR A  14       1.661   8.910  -8.031  1.00  0.00           C  
ATOM    187  OG1 THR A  14       0.377   8.309  -7.887  1.00  0.00           O  
ATOM    188  CG2 THR A  14       2.466   8.358  -6.853  1.00  0.00           C  
ATOM    189  H   THR A  14       0.293  10.436  -6.130  1.00  0.00           H  
ATOM    190  HA  THR A  14       2.256  10.970  -8.250  1.00  0.00           H  
ATOM    191  HB  THR A  14       2.152   8.684  -8.978  1.00  0.00           H  
ATOM    192  HG1 THR A  14      -0.043   8.603  -7.028  1.00  0.00           H  
ATOM    193 HG21 THR A  14       3.411   8.895  -6.775  1.00  0.00           H  
ATOM    194 HG22 THR A  14       1.897   8.488  -5.932  1.00  0.00           H  
ATOM    195 HG23 THR A  14       2.663   7.298  -7.013  1.00  0.00           H  
ATOM    196  N   LYS A  15       0.312  10.720 -10.037  1.00  0.00           N  
ATOM    197  CA  LYS A  15      -0.749  11.124 -10.944  1.00  0.00           C  
ATOM    198  C   LYS A  15      -1.990  10.268 -10.683  1.00  0.00           C  
ATOM    199  O   LYS A  15      -3.074  10.573 -11.179  1.00  0.00           O  
ATOM    200  CB  LYS A  15      -0.262  11.075 -12.393  1.00  0.00           C  
ATOM    201  CG  LYS A  15      -1.242  11.791 -13.325  1.00  0.00           C  
ATOM    202  CD  LYS A  15      -0.498  12.535 -14.436  1.00  0.00           C  
ATOM    203  CE  LYS A  15      -1.276  13.775 -14.881  1.00  0.00           C  
ATOM    204  NZ  LYS A  15      -0.347  14.845 -15.307  1.00  0.00           N  
ATOM    205  H   LYS A  15       1.115  10.321 -10.477  1.00  0.00           H  
ATOM    206  HA  LYS A  15      -0.992  12.163 -10.720  1.00  0.00           H  
ATOM    207  HB2 LYS A  15       0.721  11.540 -12.467  1.00  0.00           H  
ATOM    208  HB3 LYS A  15      -0.147  10.038 -12.708  1.00  0.00           H  
ATOM    209  HG2 LYS A  15      -1.927  11.066 -13.764  1.00  0.00           H  
ATOM    210  HG3 LYS A  15      -1.846  12.494 -12.752  1.00  0.00           H  
ATOM    211  HD2 LYS A  15       0.490  12.830 -14.082  1.00  0.00           H  
ATOM    212  HD3 LYS A  15      -0.347  11.871 -15.286  1.00  0.00           H  
ATOM    213  HE2 LYS A  15      -1.944  13.517 -15.703  1.00  0.00           H  
ATOM    214  HE3 LYS A  15      -1.901  14.133 -14.063  1.00  0.00           H  
ATOM    215  HZ1 LYS A  15      -0.160  15.506 -14.561  1.00  0.00           H  
ATOM    216  HZ2 LYS A  15       0.550  14.474 -15.602  1.00  0.00           H  
ATOM    217  N   GLN A  16      -1.791   9.215  -9.905  1.00  0.00           N  
ATOM    218  CA  GLN A  16      -2.881   8.313  -9.573  1.00  0.00           C  
ATOM    219  C   GLN A  16      -3.025   8.191  -8.054  1.00  0.00           C  
ATOM    220  O   GLN A  16      -2.284   7.445  -7.415  1.00  0.00           O  
ATOM    221  CB  GLN A  16      -2.672   6.940 -10.216  1.00  0.00           C  
ATOM    222  CG  GLN A  16      -2.307   7.078 -11.695  1.00  0.00           C  
ATOM    223  CD  GLN A  16      -3.514   6.783 -12.588  1.00  0.00           C  
ATOM    224  OE1 GLN A  16      -3.970   7.616 -13.354  1.00  0.00           O  
ATOM    225  NE2 GLN A  16      -4.004   5.555 -12.447  1.00  0.00           N  
ATOM    226  H   GLN A  16      -0.907   8.974  -9.505  1.00  0.00           H  
ATOM    227  HA  GLN A  16      -3.776   8.772  -9.993  1.00  0.00           H  
ATOM    228  HB2 GLN A  16      -1.882   6.405  -9.690  1.00  0.00           H  
ATOM    229  HB3 GLN A  16      -3.581   6.346 -10.116  1.00  0.00           H  
ATOM    230  HG2 GLN A  16      -1.942   8.087 -11.891  1.00  0.00           H  
ATOM    231  HG3 GLN A  16      -1.494   6.393 -11.938  1.00  0.00           H  
ATOM    232 HE21 GLN A  16      -3.582   4.920 -11.800  1.00  0.00           H  
ATOM    233 HE22 GLN A  16      -4.794   5.267 -12.988  1.00  0.00           H  
ATOM    234  N   PRO A  17      -4.008   8.954  -7.507  1.00  0.00           N  
ATOM    235  CA  PRO A  17      -4.259   8.938  -6.076  1.00  0.00           C  
ATOM    236  C   PRO A  17      -4.976   7.653  -5.658  1.00  0.00           C  
ATOM    237  O   PRO A  17      -5.545   6.956  -6.497  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -5.077  10.190  -5.806  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -5.648  10.613  -7.149  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -4.905   9.849  -8.233  1.00  0.00           C  
ATOM    241  HA  PRO A  17      -3.395   8.945  -5.572  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -5.873   9.989  -5.089  1.00  0.00           H  
ATOM    243  HB3 PRO A  17      -4.457  10.979  -5.380  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -6.716  10.397  -7.195  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -5.534  11.687  -7.292  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -5.593   9.291  -8.868  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -4.348  10.524  -8.883  1.00  0.00           H  
ATOM    248  N   VAL A  18      -4.926   7.379  -4.363  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -5.564   6.190  -3.825  1.00  0.00           C  
ATOM    250  C   VAL A  18      -6.164   6.514  -2.455  1.00  0.00           C  
ATOM    251  O   VAL A  18      -5.695   7.419  -1.766  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -4.563   5.033  -3.781  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -5.166   3.813  -3.082  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -4.077   4.676  -5.187  1.00  0.00           C  
ATOM    255  H   VAL A  18      -4.462   7.952  -3.688  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -6.371   5.913  -4.504  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -3.700   5.359  -3.201  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -6.141   3.590  -3.517  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -4.505   2.956  -3.214  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -5.282   4.023  -2.019  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -4.836   4.958  -5.917  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -3.152   5.213  -5.399  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -3.895   3.603  -5.247  1.00  0.00           H  
ATOM    264  N   VAL A  19      -7.191   5.756  -2.100  1.00  0.00           N  
ATOM    265  CA  VAL A  19      -7.860   5.952  -0.825  1.00  0.00           C  
ATOM    266  C   VAL A  19      -7.778   4.661  -0.008  1.00  0.00           C  
ATOM    267  O   VAL A  19      -8.351   3.642  -0.390  1.00  0.00           O  
ATOM    268  CB  VAL A  19      -9.297   6.423  -1.055  1.00  0.00           C  
ATOM    269  CG1 VAL A  19     -10.111   6.352   0.239  1.00  0.00           C  
ATOM    270  CG2 VAL A  19      -9.324   7.836  -1.641  1.00  0.00           C  
ATOM    271  H   VAL A  19      -7.566   5.022  -2.666  1.00  0.00           H  
ATOM    272  HA  VAL A  19      -7.328   6.739  -0.292  1.00  0.00           H  
ATOM    273  HB  VAL A  19      -9.759   5.752  -1.778  1.00  0.00           H  
ATOM    274 HG11 VAL A  19      -9.535   6.786   1.056  1.00  0.00           H  
ATOM    275 HG12 VAL A  19     -11.041   6.907   0.115  1.00  0.00           H  
ATOM    276 HG13 VAL A  19     -10.338   5.310   0.468  1.00  0.00           H  
ATOM    277 HG21 VAL A  19      -8.519   7.942  -2.369  1.00  0.00           H  
ATOM    278 HG22 VAL A  19     -10.282   8.008  -2.132  1.00  0.00           H  
ATOM    279 HG23 VAL A  19      -9.189   8.564  -0.842  1.00  0.00           H  
ATOM    280  N   PHE A  20      -7.060   4.746   1.103  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.895   3.597   1.977  1.00  0.00           C  
ATOM    282  C   PHE A  20      -7.833   3.686   3.182  1.00  0.00           C  
ATOM    283  O   PHE A  20      -8.389   4.747   3.464  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -5.447   3.646   2.468  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -5.017   2.411   3.264  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -4.846   1.202   2.621  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -4.802   2.507   4.623  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -4.442   0.040   3.370  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -4.398   1.345   5.372  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -4.238   0.169   4.708  1.00  0.00           C  
ATOM    291  H   PHE A  20      -6.597   5.578   1.407  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.135   2.701   1.404  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -4.786   3.760   1.609  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -5.315   4.531   3.091  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -5.017   1.127   1.547  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -4.937   3.462   5.131  1.00  0.00           H  
ATOM    297  HE1 PHE A  20      -4.303  -0.921   2.875  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -4.224   1.407   6.446  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -3.945  -0.678   5.379  1.00  0.00           H  
ATOM    300  N   ASN A  21      -7.981   2.558   3.861  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -8.843   2.495   5.029  1.00  0.00           C  
ATOM    302  C   ASN A  21      -8.233   1.539   6.056  1.00  0.00           C  
ATOM    303  O   ASN A  21      -7.727   0.477   5.698  1.00  0.00           O  
ATOM    304  CB  ASN A  21     -10.232   1.969   4.661  1.00  0.00           C  
ATOM    305  CG  ASN A  21     -10.984   2.974   3.785  1.00  0.00           C  
ATOM    306  OD1 ASN A  21     -11.800   3.753   4.249  1.00  0.00           O  
ATOM    307  ND2 ASN A  21     -10.664   2.912   2.495  1.00  0.00           N  
ATOM    308  H   ASN A  21      -7.525   1.699   3.625  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -8.903   3.519   5.396  1.00  0.00           H  
ATOM    310  HB2 ASN A  21     -10.138   1.020   4.133  1.00  0.00           H  
ATOM    311  HB3 ASN A  21     -10.803   1.774   5.568  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -9.985   2.249   2.179  1.00  0.00           H  
ATOM    313 HD22 ASN A  21     -11.102   3.529   1.842  1.00  0.00           H  
ATOM    314  N   HIS A  22      -8.302   1.951   7.314  1.00  0.00           N  
ATOM    315  CA  HIS A  22      -7.762   1.145   8.396  1.00  0.00           C  
ATOM    316  C   HIS A  22      -8.871   0.272   8.987  1.00  0.00           C  
ATOM    317  O   HIS A  22      -8.593  -0.733   9.640  1.00  0.00           O  
ATOM    318  CB  HIS A  22      -7.081   2.028   9.443  1.00  0.00           C  
ATOM    319  CG  HIS A  22      -5.672   2.435   9.080  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -5.384   3.592   8.377  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -4.477   1.829   9.331  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -4.071   3.667   8.217  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -3.510   2.574   8.808  1.00  0.00           N  
ATOM    324  H   HIS A  22      -8.716   2.816   7.597  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -7.000   0.502   7.956  1.00  0.00           H  
ATOM    326  HB2 HIS A  22      -7.680   2.925   9.593  1.00  0.00           H  
ATOM    327  HB3 HIS A  22      -7.060   1.496  10.394  1.00  0.00           H  
ATOM    328  HD1 HIS A  22      -6.053   4.257   8.046  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      -4.338   0.891   9.870  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      -3.533   4.464   7.703  1.00  0.00           H  
ATOM    331  N   SER A  23     -10.104   0.687   8.738  1.00  0.00           N  
ATOM    332  CA  SER A  23     -11.255  -0.044   9.238  1.00  0.00           C  
ATOM    333  C   SER A  23     -11.496  -1.290   8.382  1.00  0.00           C  
ATOM    334  O   SER A  23     -12.392  -2.081   8.670  1.00  0.00           O  
ATOM    335  CB  SER A  23     -12.505   0.839   9.252  1.00  0.00           C  
ATOM    336  OG  SER A  23     -13.701   0.070   9.348  1.00  0.00           O  
ATOM    337  H   SER A  23     -10.321   1.505   8.205  1.00  0.00           H  
ATOM    338  HA  SER A  23     -10.998  -0.325  10.259  1.00  0.00           H  
ATOM    339  HB2 SER A  23     -12.450   1.530  10.093  1.00  0.00           H  
ATOM    340  HB3 SER A  23     -12.533   1.442   8.345  1.00  0.00           H  
ATOM    341  HG  SER A  23     -14.255   0.394  10.115  1.00  0.00           H  
ATOM    342  N   THR A  24     -10.679  -1.425   7.347  1.00  0.00           N  
ATOM    343  CA  THR A  24     -10.792  -2.560   6.448  1.00  0.00           C  
ATOM    344  C   THR A  24      -9.663  -3.559   6.706  1.00  0.00           C  
ATOM    345  O   THR A  24      -9.859  -4.768   6.586  1.00  0.00           O  
ATOM    346  CB  THR A  24     -10.817  -2.027   5.014  1.00  0.00           C  
ATOM    347  OG1 THR A  24     -12.068  -1.353   4.915  1.00  0.00           O  
ATOM    348  CG2 THR A  24     -10.913  -3.146   3.975  1.00  0.00           C  
ATOM    349  H   THR A  24      -9.953  -0.777   7.120  1.00  0.00           H  
ATOM    350  HA  THR A  24     -11.729  -3.075   6.661  1.00  0.00           H  
ATOM    351  HB  THR A  24      -9.954  -1.390   4.821  1.00  0.00           H  
ATOM    352  HG1 THR A  24     -12.811  -1.970   5.178  1.00  0.00           H  
ATOM    353 HG21 THR A  24     -10.766  -4.109   4.463  1.00  0.00           H  
ATOM    354 HG22 THR A  24     -11.897  -3.123   3.506  1.00  0.00           H  
ATOM    355 HG23 THR A  24     -10.145  -3.003   3.215  1.00  0.00           H  
ATOM    356  N   HIS A  25      -8.505  -3.018   7.054  1.00  0.00           N  
ATOM    357  CA  HIS A  25      -7.344  -3.846   7.330  1.00  0.00           C  
ATOM    358  C   HIS A  25      -7.185  -4.023   8.841  1.00  0.00           C  
ATOM    359  O   HIS A  25      -6.067  -4.093   9.348  1.00  0.00           O  
ATOM    360  CB  HIS A  25      -6.093  -3.266   6.666  1.00  0.00           C  
ATOM    361  CG  HIS A  25      -6.216  -3.090   5.172  1.00  0.00           C  
ATOM    362  ND1 HIS A  25      -6.900  -2.034   4.595  1.00  0.00           N  
ATOM    363  CD2 HIS A  25      -5.735  -3.845   4.142  1.00  0.00           C  
ATOM    364  CE1 HIS A  25      -6.828  -2.158   3.278  1.00  0.00           C  
ATOM    365  NE2 HIS A  25      -6.107  -3.282   2.999  1.00  0.00           N  
ATOM    366  H   HIS A  25      -8.354  -2.034   7.149  1.00  0.00           H  
ATOM    367  HA  HIS A  25      -7.539  -4.819   6.877  1.00  0.00           H  
ATOM    368  HB2 HIS A  25      -5.869  -2.300   7.119  1.00  0.00           H  
ATOM    369  HB3 HIS A  25      -5.246  -3.920   6.876  1.00  0.00           H  
ATOM    370  HD1 HIS A  25      -7.368  -1.301   5.089  1.00  0.00           H  
ATOM    371  HD2 HIS A  25      -5.146  -4.757   4.242  1.00  0.00           H  
ATOM    372  HE1 HIS A  25      -7.268  -1.481   2.546  1.00  0.00           H  
ATOM    373  N   LYS A  26      -8.322  -4.089   9.519  1.00  0.00           N  
ATOM    374  CA  LYS A  26      -8.324  -4.255  10.962  1.00  0.00           C  
ATOM    375  C   LYS A  26      -7.791  -5.646  11.312  1.00  0.00           C  
ATOM    376  O   LYS A  26      -7.102  -5.817  12.317  1.00  0.00           O  
ATOM    377  CB  LYS A  26      -9.714  -3.969  11.533  1.00  0.00           C  
ATOM    378  CG  LYS A  26     -10.227  -2.604  11.068  1.00  0.00           C  
ATOM    379  CD  LYS A  26     -11.628  -2.328  11.618  1.00  0.00           C  
ATOM    380  CE  LYS A  26     -11.562  -1.460  12.875  1.00  0.00           C  
ATOM    381  NZ  LYS A  26     -12.482  -1.979  13.912  1.00  0.00           N  
ATOM    382  H   LYS A  26      -9.228  -4.031   9.099  1.00  0.00           H  
ATOM    383  HA  LYS A  26      -7.645  -3.511  11.378  1.00  0.00           H  
ATOM    384  HB2 LYS A  26     -10.408  -4.748  11.219  1.00  0.00           H  
ATOM    385  HB3 LYS A  26      -9.677  -3.995  12.622  1.00  0.00           H  
ATOM    386  HG2 LYS A  26      -9.542  -1.823  11.398  1.00  0.00           H  
ATOM    387  HG3 LYS A  26     -10.247  -2.571   9.979  1.00  0.00           H  
ATOM    388  HD2 LYS A  26     -12.229  -1.829  10.858  1.00  0.00           H  
ATOM    389  HD3 LYS A  26     -12.124  -3.271  11.848  1.00  0.00           H  
ATOM    390  HE2 LYS A  26     -10.542  -1.444  13.260  1.00  0.00           H  
ATOM    391  HE3 LYS A  26     -11.826  -0.431  12.629  1.00  0.00           H  
ATOM    392  HZ1 LYS A  26     -13.450  -1.753  13.708  1.00  0.00           H  
ATOM    393  HZ2 LYS A  26     -12.427  -2.987  13.998  1.00  0.00           H  
ATOM    394  N   SER A  27      -8.129  -6.605  10.462  1.00  0.00           N  
ATOM    395  CA  SER A  27      -7.693  -7.976  10.669  1.00  0.00           C  
ATOM    396  C   SER A  27      -6.221  -8.122  10.277  1.00  0.00           C  
ATOM    397  O   SER A  27      -5.594  -9.138  10.573  1.00  0.00           O  
ATOM    398  CB  SER A  27      -8.555  -8.955   9.869  1.00  0.00           C  
ATOM    399  OG  SER A  27      -8.279  -8.890   8.472  1.00  0.00           O  
ATOM    400  H   SER A  27      -8.689  -6.458   9.647  1.00  0.00           H  
ATOM    401  HA  SER A  27      -7.826  -8.163  11.735  1.00  0.00           H  
ATOM    402  HB2 SER A  27      -8.379  -9.969  10.227  1.00  0.00           H  
ATOM    403  HB3 SER A  27      -9.609  -8.734  10.041  1.00  0.00           H  
ATOM    404  HG  SER A  27      -9.135  -8.856   7.956  1.00  0.00           H  
ATOM    405  N   VAL A  28      -5.713  -7.092   9.617  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -4.327  -7.093   9.181  1.00  0.00           C  
ATOM    407  C   VAL A  28      -3.447  -6.514  10.291  1.00  0.00           C  
ATOM    408  O   VAL A  28      -3.851  -5.583  10.986  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -4.194  -6.337   7.857  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -2.781  -6.475   7.286  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.242  -6.810   6.848  1.00  0.00           C  
ATOM    412  H   VAL A  28      -6.230  -6.269   9.380  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -4.037  -8.129   9.008  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -4.374  -5.280   8.056  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -2.449  -7.508   7.384  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -2.786  -6.193   6.234  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -2.103  -5.821   7.835  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -5.827  -7.620   7.284  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -5.903  -5.981   6.594  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -4.743  -7.167   5.946  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.261  -7.090  10.423  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.321  -6.643  11.437  1.00  0.00           C  
ATOM    423  C   LYS A  29      -0.711  -5.308  11.007  1.00  0.00           C  
ATOM    424  O   LYS A  29      -0.363  -5.127   9.841  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.283  -7.731  11.721  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.456  -8.299  13.131  1.00  0.00           C  
ATOM    427  CD  LYS A  29       0.668  -7.826  14.054  1.00  0.00           C  
ATOM    428  CE  LYS A  29       0.238  -6.597  14.858  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       1.413  -5.950  15.484  1.00  0.00           N  
ATOM    430  H   LYS A  29      -1.941  -7.847   9.853  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.884  -6.486  12.357  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.380  -8.532  10.988  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       0.720  -7.319  11.612  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -1.419  -7.988  13.536  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.464  -9.388  13.090  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       0.947  -8.630  14.735  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.553  -7.587  13.464  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -0.270  -5.888  14.205  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -0.476  -6.890  15.627  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       2.221  -6.561  15.497  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       1.689  -5.108  14.992  1.00  0.00           H  
ATOM    442  N   CYS A  30      -0.600  -4.407  11.972  1.00  0.00           N  
ATOM    443  CA  CYS A  30      -0.038  -3.093  11.708  1.00  0.00           C  
ATOM    444  C   CYS A  30       1.394  -3.276  11.200  1.00  0.00           C  
ATOM    445  O   CYS A  30       1.868  -2.495  10.377  1.00  0.00           O  
ATOM    446  CB  CYS A  30      -0.094  -2.195  12.946  1.00  0.00           C  
ATOM    447  SG  CYS A  30      -1.632  -2.334  13.927  1.00  0.00           S  
ATOM    448  H   CYS A  30      -0.885  -4.562  12.918  1.00  0.00           H  
ATOM    449  HA  CYS A  30      -0.664  -2.632  10.944  1.00  0.00           H  
ATOM    450  HB2 CYS A  30       0.753  -2.434  13.589  1.00  0.00           H  
ATOM    451  HB3 CYS A  30       0.027  -1.159  12.631  1.00  0.00           H  
ATOM    452  N   GLY A  31       2.042  -4.312  11.712  1.00  0.00           N  
ATOM    453  CA  GLY A  31       3.409  -4.607  11.321  1.00  0.00           C  
ATOM    454  C   GLY A  31       3.457  -5.242   9.930  1.00  0.00           C  
ATOM    455  O   GLY A  31       4.535  -5.492   9.394  1.00  0.00           O  
ATOM    456  H   GLY A  31       1.648  -4.943  12.381  1.00  0.00           H  
ATOM    457  HA2 GLY A  31       3.999  -3.691  11.326  1.00  0.00           H  
ATOM    458  HA3 GLY A  31       3.862  -5.282  12.048  1.00  0.00           H  
ATOM    459  N   ASP A  32       2.274  -5.486   9.385  1.00  0.00           N  
ATOM    460  CA  ASP A  32       2.167  -6.087   8.066  1.00  0.00           C  
ATOM    461  C   ASP A  32       2.386  -5.012   7.000  1.00  0.00           C  
ATOM    462  O   ASP A  32       2.936  -5.291   5.936  1.00  0.00           O  
ATOM    463  CB  ASP A  32       0.778  -6.692   7.848  1.00  0.00           C  
ATOM    464  CG  ASP A  32       0.630  -7.528   6.576  1.00  0.00           C  
ATOM    465  OD1 ASP A  32       1.032  -7.015   5.509  1.00  0.00           O  
ATOM    466  OD2 ASP A  32       0.118  -8.662   6.698  1.00  0.00           O  
ATOM    467  H   ASP A  32       1.401  -5.279   9.827  1.00  0.00           H  
ATOM    468  HA  ASP A  32       2.933  -6.862   8.042  1.00  0.00           H  
ATOM    469  HB2 ASP A  32       0.532  -7.318   8.707  1.00  0.00           H  
ATOM    470  HB3 ASP A  32       0.047  -5.885   7.822  1.00  0.00           H  
ATOM    471  N   CYS A  33       1.946  -3.805   7.324  1.00  0.00           N  
ATOM    472  CA  CYS A  33       2.087  -2.686   6.407  1.00  0.00           C  
ATOM    473  C   CYS A  33       3.207  -1.781   6.923  1.00  0.00           C  
ATOM    474  O   CYS A  33       4.159  -1.492   6.200  1.00  0.00           O  
ATOM    475  CB  CYS A  33       0.771  -1.925   6.236  1.00  0.00           C  
ATOM    476  SG  CYS A  33      -0.199  -2.650   4.864  1.00  0.00           S  
ATOM    477  H   CYS A  33       1.500  -3.586   8.192  1.00  0.00           H  
ATOM    478  HA  CYS A  33       2.346  -3.108   5.436  1.00  0.00           H  
ATOM    479  HB2 CYS A  33       0.194  -1.967   7.161  1.00  0.00           H  
ATOM    480  HB3 CYS A  33       0.973  -0.873   6.034  1.00  0.00           H  
ATOM    481  N   HIS A  34       3.056  -1.358   8.169  1.00  0.00           N  
ATOM    482  CA  HIS A  34       4.043  -0.491   8.790  1.00  0.00           C  
ATOM    483  C   HIS A  34       5.269  -1.313   9.190  1.00  0.00           C  
ATOM    484  O   HIS A  34       5.660  -1.325  10.356  1.00  0.00           O  
ATOM    485  CB  HIS A  34       3.432   0.273   9.966  1.00  0.00           C  
ATOM    486  CG  HIS A  34       2.268   1.157   9.586  1.00  0.00           C  
ATOM    487  ND1 HIS A  34       2.431   2.428   9.065  1.00  0.00           N  
ATOM    488  CD2 HIS A  34       0.923   0.939   9.657  1.00  0.00           C  
ATOM    489  CE1 HIS A  34       1.232   2.943   8.836  1.00  0.00           C  
ATOM    490  NE2 HIS A  34       0.299   2.019   9.204  1.00  0.00           N  
ATOM    491  H   HIS A  34       2.279  -1.597   8.751  1.00  0.00           H  
ATOM    492  HA  HIS A  34       4.336   0.239   8.036  1.00  0.00           H  
ATOM    493  HB2 HIS A  34       3.101  -0.443  10.719  1.00  0.00           H  
ATOM    494  HB3 HIS A  34       4.205   0.887  10.428  1.00  0.00           H  
ATOM    495  HD1 HIS A  34       3.305   2.881   8.890  1.00  0.00           H  
ATOM    496  HD2 HIS A  34       0.443   0.031  10.023  1.00  0.00           H  
ATOM    497  HE1 HIS A  34       1.027   3.932   8.426  1.00  0.00           H  
ATOM    498  N   HIS A  35       5.843  -1.982   8.200  1.00  0.00           N  
ATOM    499  CA  HIS A  35       7.016  -2.806   8.434  1.00  0.00           C  
ATOM    500  C   HIS A  35       7.978  -2.074   9.373  1.00  0.00           C  
ATOM    501  O   HIS A  35       8.045  -0.846   9.364  1.00  0.00           O  
ATOM    502  CB  HIS A  35       7.670  -3.208   7.111  1.00  0.00           C  
ATOM    503  CG  HIS A  35       8.246  -2.049   6.333  1.00  0.00           C  
ATOM    504  ND1 HIS A  35       9.403  -1.392   6.714  1.00  0.00           N  
ATOM    505  CD2 HIS A  35       7.814  -1.439   5.193  1.00  0.00           C  
ATOM    506  CE1 HIS A  35       9.646  -0.430   5.836  1.00  0.00           C  
ATOM    507  NE2 HIS A  35       8.660  -0.460   4.894  1.00  0.00           N  
ATOM    508  H   HIS A  35       5.518  -1.967   7.254  1.00  0.00           H  
ATOM    509  HA  HIS A  35       6.668  -3.716   8.923  1.00  0.00           H  
ATOM    510  HB2 HIS A  35       8.465  -3.927   7.314  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       6.931  -3.717   6.492  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       9.961  -1.606   7.516  1.00  0.00           H  
ATOM    513  HD2 HIS A  35       6.924  -1.709   4.623  1.00  0.00           H  
ATOM    514  HE1 HIS A  35      10.486   0.264   5.861  1.00  0.00           H  
ATOM    515  N   PRO A  36       8.717  -2.880  10.181  1.00  0.00           N  
ATOM    516  CA  PRO A  36       9.672  -2.322  11.123  1.00  0.00           C  
ATOM    517  C   PRO A  36      10.930  -1.831  10.403  1.00  0.00           C  
ATOM    518  O   PRO A  36      11.465  -2.523   9.538  1.00  0.00           O  
ATOM    519  CB  PRO A  36       9.952  -3.444  12.110  1.00  0.00           C  
ATOM    520  CG  PRO A  36       9.508  -4.725  11.422  1.00  0.00           C  
ATOM    521  CD  PRO A  36       8.664  -4.339  10.218  1.00  0.00           C  
ATOM    522  HA  PRO A  36       9.285  -1.519  11.575  1.00  0.00           H  
ATOM    523  HB2 PRO A  36      11.011  -3.484  12.365  1.00  0.00           H  
ATOM    524  HB3 PRO A  36       9.406  -3.290  13.041  1.00  0.00           H  
ATOM    525  HG2 PRO A  36      10.372  -5.311  11.111  1.00  0.00           H  
ATOM    526  HG3 PRO A  36       8.932  -5.346  12.108  1.00  0.00           H  
ATOM    527  HD2 PRO A  36       9.062  -4.773   9.301  1.00  0.00           H  
ATOM    528  HD3 PRO A  36       7.640  -4.695  10.322  1.00  0.00           H  
ATOM    529  N   VAL A  37      11.367  -0.641  10.787  1.00  0.00           N  
ATOM    530  CA  VAL A  37      12.551  -0.049  10.189  1.00  0.00           C  
ATOM    531  C   VAL A  37      13.550   0.309  11.292  1.00  0.00           C  
ATOM    532  O   VAL A  37      13.277   1.173  12.124  1.00  0.00           O  
ATOM    533  CB  VAL A  37      12.158   1.151   9.326  1.00  0.00           C  
ATOM    534  CG1 VAL A  37      13.397   1.893   8.822  1.00  0.00           C  
ATOM    535  CG2 VAL A  37      11.265   0.720   8.161  1.00  0.00           C  
ATOM    536  H   VAL A  37      10.926  -0.084  11.492  1.00  0.00           H  
ATOM    537  HA  VAL A  37      13.001  -0.799   9.539  1.00  0.00           H  
ATOM    538  HB  VAL A  37      11.586   1.839   9.949  1.00  0.00           H  
ATOM    539 HG11 VAL A  37      13.993   2.225   9.672  1.00  0.00           H  
ATOM    540 HG12 VAL A  37      13.992   1.225   8.199  1.00  0.00           H  
ATOM    541 HG13 VAL A  37      13.089   2.759   8.234  1.00  0.00           H  
ATOM    542 HG21 VAL A  37      10.431   0.130   8.542  1.00  0.00           H  
ATOM    543 HG22 VAL A  37      10.882   1.603   7.650  1.00  0.00           H  
ATOM    544 HG23 VAL A  37      11.845   0.119   7.462  1.00  0.00           H  
ATOM    545  N   ASN A  38      14.685  -0.373  11.263  1.00  0.00           N  
ATOM    546  CA  ASN A  38      15.725  -0.138  12.250  1.00  0.00           C  
ATOM    547  C   ASN A  38      15.402  -0.924  13.522  1.00  0.00           C  
ATOM    548  O   ASN A  38      16.163  -0.889  14.488  1.00  0.00           O  
ATOM    549  CB  ASN A  38      15.809   1.344  12.618  1.00  0.00           C  
ATOM    550  CG  ASN A  38      17.263   1.779  12.815  1.00  0.00           C  
ATOM    551  OD1 ASN A  38      18.043   1.137  13.500  1.00  0.00           O  
ATOM    552  ND2 ASN A  38      17.583   2.902  12.179  1.00  0.00           N  
ATOM    553  H   ASN A  38      14.899  -1.074  10.582  1.00  0.00           H  
ATOM    554  HA  ASN A  38      16.649  -0.471  11.777  1.00  0.00           H  
ATOM    555  HB2 ASN A  38      15.350   1.945  11.833  1.00  0.00           H  
ATOM    556  HB3 ASN A  38      15.244   1.528  13.532  1.00  0.00           H  
ATOM    557 HD21 ASN A  38      16.896   3.380  11.633  1.00  0.00           H  
ATOM    558 HD22 ASN A  38      18.512   3.267  12.246  1.00  0.00           H  
ATOM    559  N   GLY A  39      14.272  -1.615  13.481  1.00  0.00           N  
ATOM    560  CA  GLY A  39      13.838  -2.408  14.619  1.00  0.00           C  
ATOM    561  C   GLY A  39      12.777  -1.664  15.433  1.00  0.00           C  
ATOM    562  O   GLY A  39      12.294  -2.175  16.443  1.00  0.00           O  
ATOM    563  H   GLY A  39      13.659  -1.638  12.692  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      13.435  -3.359  14.272  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      14.694  -2.637  15.254  1.00  0.00           H  
ATOM    566  N   LYS A  40      12.446  -0.471  14.964  1.00  0.00           N  
ATOM    567  CA  LYS A  40      11.451   0.348  15.635  1.00  0.00           C  
ATOM    568  C   LYS A  40      10.159   0.347  14.817  1.00  0.00           C  
ATOM    569  O   LYS A  40      10.198   0.389  13.588  1.00  0.00           O  
ATOM    570  CB  LYS A  40      12.005   1.748  15.909  1.00  0.00           C  
ATOM    571  CG  LYS A  40      11.888   2.636  14.668  1.00  0.00           C  
ATOM    572  CD  LYS A  40      13.006   3.680  14.633  1.00  0.00           C  
ATOM    573  CE  LYS A  40      12.480   5.030  14.142  1.00  0.00           C  
ATOM    574  NZ  LYS A  40      12.223   5.934  15.286  1.00  0.00           N  
ATOM    575  H   LYS A  40      12.844  -0.063  14.142  1.00  0.00           H  
ATOM    576  HA  LYS A  40      11.248  -0.112  16.602  1.00  0.00           H  
ATOM    577  HB2 LYS A  40      11.464   2.203  16.738  1.00  0.00           H  
ATOM    578  HB3 LYS A  40      13.050   1.677  16.212  1.00  0.00           H  
ATOM    579  HG2 LYS A  40      11.933   2.020  13.770  1.00  0.00           H  
ATOM    580  HG3 LYS A  40      10.919   3.135  14.664  1.00  0.00           H  
ATOM    581  HD2 LYS A  40      13.434   3.793  15.629  1.00  0.00           H  
ATOM    582  HD3 LYS A  40      13.807   3.338  13.979  1.00  0.00           H  
ATOM    583  HE2 LYS A  40      13.204   5.485  13.467  1.00  0.00           H  
ATOM    584  HE3 LYS A  40      11.561   4.884  13.573  1.00  0.00           H  
ATOM    585  HZ1 LYS A  40      12.906   6.681  15.340  1.00  0.00           H  
ATOM    586  HZ2 LYS A  40      11.311   6.373  15.226  1.00  0.00           H  
ATOM    587  N   GLU A  41       9.044   0.300  15.531  1.00  0.00           N  
ATOM    588  CA  GLU A  41       7.742   0.293  14.886  1.00  0.00           C  
ATOM    589  C   GLU A  41       6.980   1.579  15.213  1.00  0.00           C  
ATOM    590  O   GLU A  41       6.831   1.936  16.381  1.00  0.00           O  
ATOM    591  CB  GLU A  41       6.935  -0.942  15.293  1.00  0.00           C  
ATOM    592  CG  GLU A  41       6.699  -1.862  14.094  1.00  0.00           C  
ATOM    593  CD  GLU A  41       5.290  -2.458  14.129  1.00  0.00           C  
ATOM    594  OE1 GLU A  41       4.994  -3.157  15.122  1.00  0.00           O  
ATOM    595  OE2 GLU A  41       4.540  -2.201  13.163  1.00  0.00           O  
ATOM    596  H   GLU A  41       9.020   0.267  16.530  1.00  0.00           H  
ATOM    597  HA  GLU A  41       7.948   0.248  13.816  1.00  0.00           H  
ATOM    598  HB2 GLU A  41       7.465  -1.485  16.074  1.00  0.00           H  
ATOM    599  HB3 GLU A  41       5.977  -0.633  15.713  1.00  0.00           H  
ATOM    600  HG2 GLU A  41       6.838  -1.303  13.168  1.00  0.00           H  
ATOM    601  HG3 GLU A  41       7.437  -2.664  14.096  1.00  0.00           H  
ATOM    602  N   ASP A  42       6.517   2.239  14.162  1.00  0.00           N  
ATOM    603  CA  ASP A  42       5.775   3.477  14.323  1.00  0.00           C  
ATOM    604  C   ASP A  42       4.760   3.611  13.186  1.00  0.00           C  
ATOM    605  O   ASP A  42       4.902   2.972  12.145  1.00  0.00           O  
ATOM    606  CB  ASP A  42       6.707   4.689  14.269  1.00  0.00           C  
ATOM    607  CG  ASP A  42       7.080   5.156  12.861  1.00  0.00           C  
ATOM    608  OD1 ASP A  42       7.415   4.274  12.041  1.00  0.00           O  
ATOM    609  OD2 ASP A  42       7.022   6.385  12.636  1.00  0.00           O  
ATOM    610  H   ASP A  42       6.643   1.942  13.215  1.00  0.00           H  
ATOM    611  HA  ASP A  42       5.299   3.401  15.301  1.00  0.00           H  
ATOM    612  HB2 ASP A  42       6.233   5.517  14.797  1.00  0.00           H  
ATOM    613  HB3 ASP A  42       7.622   4.450  14.811  1.00  0.00           H  
ATOM    614  N   TYR A  43       3.758   4.445  13.424  1.00  0.00           N  
ATOM    615  CA  TYR A  43       2.720   4.669  12.433  1.00  0.00           C  
ATOM    616  C   TYR A  43       2.990   5.948  11.637  1.00  0.00           C  
ATOM    617  O   TYR A  43       2.599   7.037  12.054  1.00  0.00           O  
ATOM    618  CB  TYR A  43       1.417   4.837  13.218  1.00  0.00           C  
ATOM    619  CG  TYR A  43       1.079   3.650  14.123  1.00  0.00           C  
ATOM    620  CD1 TYR A  43       1.545   2.389  13.811  1.00  0.00           C  
ATOM    621  CD2 TYR A  43       0.308   3.841  15.251  1.00  0.00           C  
ATOM    622  CE1 TYR A  43       1.227   1.273  14.662  1.00  0.00           C  
ATOM    623  CE2 TYR A  43      -0.010   2.724  16.103  1.00  0.00           C  
ATOM    624  CZ  TYR A  43       0.465   1.495  15.766  1.00  0.00           C  
ATOM    625  OH  TYR A  43       0.164   0.441  16.571  1.00  0.00           O  
ATOM    626  H   TYR A  43       3.650   4.960  14.274  1.00  0.00           H  
ATOM    627  HA  TYR A  43       2.716   3.819  11.751  1.00  0.00           H  
ATOM    628  HB2 TYR A  43       1.485   5.738  13.828  1.00  0.00           H  
ATOM    629  HB3 TYR A  43       0.599   4.989  12.515  1.00  0.00           H  
ATOM    630  HD1 TYR A  43       2.154   2.239  12.919  1.00  0.00           H  
ATOM    631  HD2 TYR A  43      -0.060   4.837  15.498  1.00  0.00           H  
ATOM    632  HE1 TYR A  43       1.589   0.272  14.427  1.00  0.00           H  
ATOM    633  HE2 TYR A  43      -0.618   2.861  16.997  1.00  0.00           H  
ATOM    634  HH  TYR A  43       0.459   0.630  17.507  1.00  0.00           H  
ATOM    635  N   ARG A  44       3.655   5.772  10.505  1.00  0.00           N  
ATOM    636  CA  ARG A  44       3.982   6.898   9.646  1.00  0.00           C  
ATOM    637  C   ARG A  44       3.439   6.665   8.235  1.00  0.00           C  
ATOM    638  O   ARG A  44       2.885   5.605   7.947  1.00  0.00           O  
ATOM    639  CB  ARG A  44       5.495   7.115   9.575  1.00  0.00           C  
ATOM    640  CG  ARG A  44       5.881   8.477  10.154  1.00  0.00           C  
ATOM    641  CD  ARG A  44       7.387   8.554  10.415  1.00  0.00           C  
ATOM    642  NE  ARG A  44       7.665   9.528  11.495  1.00  0.00           N  
ATOM    643  CZ  ARG A  44       7.724  10.864  11.312  1.00  0.00           C  
ATOM    644  NH1 ARG A  44       7.526  11.398  10.088  1.00  0.00           N  
ATOM    645  NH2 ARG A  44       7.979  11.641  12.348  1.00  0.00           N  
ATOM    646  H   ARG A  44       3.969   4.883  10.173  1.00  0.00           H  
ATOM    647  HA  ARG A  44       3.499   7.755  10.116  1.00  0.00           H  
ATOM    648  HB2 ARG A  44       6.006   6.324  10.123  1.00  0.00           H  
ATOM    649  HB3 ARG A  44       5.826   7.050   8.538  1.00  0.00           H  
ATOM    650  HG2 ARG A  44       5.587   9.267   9.464  1.00  0.00           H  
ATOM    651  HG3 ARG A  44       5.339   8.648  11.084  1.00  0.00           H  
ATOM    652  HD2 ARG A  44       7.767   7.572  10.694  1.00  0.00           H  
ATOM    653  HD3 ARG A  44       7.908   8.851   9.505  1.00  0.00           H  
ATOM    654  HE  ARG A  44       7.818   9.174  12.417  1.00  0.00           H  
ATOM    655 HH11 ARG A  44       7.333  10.802   9.308  1.00  0.00           H  
ATOM    656 HH12 ARG A  44       7.571  12.389   9.961  1.00  0.00           H  
ATOM    657 HH21 ARG A  44       8.040  12.638  12.298  1.00  0.00           H  
ATOM    658  N   LYS A  45       3.618   7.672   7.393  1.00  0.00           N  
ATOM    659  CA  LYS A  45       3.153   7.590   6.019  1.00  0.00           C  
ATOM    660  C   LYS A  45       4.238   6.942   5.156  1.00  0.00           C  
ATOM    661  O   LYS A  45       5.411   7.299   5.255  1.00  0.00           O  
ATOM    662  CB  LYS A  45       2.710   8.966   5.520  1.00  0.00           C  
ATOM    663  CG  LYS A  45       1.576   9.524   6.382  1.00  0.00           C  
ATOM    664  CD  LYS A  45       2.104  10.548   7.388  1.00  0.00           C  
ATOM    665  CE  LYS A  45       1.262  11.825   7.363  1.00  0.00           C  
ATOM    666  NZ  LYS A  45       2.080  12.993   7.760  1.00  0.00           N  
ATOM    667  H   LYS A  45       4.070   8.530   7.635  1.00  0.00           H  
ATOM    668  HA  LYS A  45       2.274   6.945   6.009  1.00  0.00           H  
ATOM    669  HB2 LYS A  45       3.556   9.653   5.537  1.00  0.00           H  
ATOM    670  HB3 LYS A  45       2.382   8.893   4.483  1.00  0.00           H  
ATOM    671  HG2 LYS A  45       0.824   9.989   5.744  1.00  0.00           H  
ATOM    672  HG3 LYS A  45       1.083   8.708   6.912  1.00  0.00           H  
ATOM    673  HD2 LYS A  45       2.091  10.119   8.390  1.00  0.00           H  
ATOM    674  HD3 LYS A  45       3.142  10.788   7.158  1.00  0.00           H  
ATOM    675  HE2 LYS A  45       0.856  11.981   6.364  1.00  0.00           H  
ATOM    676  HE3 LYS A  45       0.413  11.722   8.039  1.00  0.00           H  
ATOM    677  HZ1 LYS A  45       3.055  12.878   7.506  1.00  0.00           H  
ATOM    678  HZ2 LYS A  45       1.760  13.848   7.319  1.00  0.00           H  
ATOM    679  N   CYS A  46       3.807   6.002   4.328  1.00  0.00           N  
ATOM    680  CA  CYS A  46       4.727   5.301   3.448  1.00  0.00           C  
ATOM    681  C   CYS A  46       5.455   6.337   2.590  1.00  0.00           C  
ATOM    682  O   CYS A  46       6.669   6.257   2.410  1.00  0.00           O  
ATOM    683  CB  CYS A  46       4.007   4.256   2.593  1.00  0.00           C  
ATOM    684  SG  CYS A  46       2.667   3.353   3.451  1.00  0.00           S  
ATOM    685  H   CYS A  46       2.851   5.717   4.253  1.00  0.00           H  
ATOM    686  HA  CYS A  46       5.429   4.767   4.089  1.00  0.00           H  
ATOM    687  HB2 CYS A  46       3.589   4.751   1.716  1.00  0.00           H  
ATOM    688  HB3 CYS A  46       4.740   3.534   2.232  1.00  0.00           H  
ATOM    689  N   GLY A  47       4.683   7.287   2.083  1.00  0.00           N  
ATOM    690  CA  GLY A  47       5.239   8.338   1.248  1.00  0.00           C  
ATOM    691  C   GLY A  47       5.856   9.448   2.102  1.00  0.00           C  
ATOM    692  O   GLY A  47       5.588  10.628   1.881  1.00  0.00           O  
ATOM    693  H   GLY A  47       3.696   7.345   2.235  1.00  0.00           H  
ATOM    694  HA2 GLY A  47       5.997   7.919   0.587  1.00  0.00           H  
ATOM    695  HA3 GLY A  47       4.457   8.755   0.613  1.00  0.00           H  
ATOM    696  N   THR A  48       6.670   9.031   3.060  1.00  0.00           N  
ATOM    697  CA  THR A  48       7.326   9.975   3.948  1.00  0.00           C  
ATOM    698  C   THR A  48       8.667  10.418   3.359  1.00  0.00           C  
ATOM    699  O   THR A  48       9.471   9.586   2.941  1.00  0.00           O  
ATOM    700  CB  THR A  48       7.455   9.318   5.324  1.00  0.00           C  
ATOM    701  OG1 THR A  48       6.191   9.551   5.940  1.00  0.00           O  
ATOM    702  CG2 THR A  48       8.450  10.047   6.230  1.00  0.00           C  
ATOM    703  H   THR A  48       6.883   8.069   3.234  1.00  0.00           H  
ATOM    704  HA  THR A  48       6.702  10.864   4.027  1.00  0.00           H  
ATOM    705  HB  THR A  48       7.715   8.264   5.230  1.00  0.00           H  
ATOM    706  HG1 THR A  48       5.478   9.040   5.460  1.00  0.00           H  
ATOM    707 HG21 THR A  48       9.422  10.095   5.738  1.00  0.00           H  
ATOM    708 HG22 THR A  48       8.091  11.057   6.425  1.00  0.00           H  
ATOM    709 HG23 THR A  48       8.547   9.507   7.172  1.00  0.00           H  
ATOM    710  N   ALA A  49       8.866  11.728   3.345  1.00  0.00           N  
ATOM    711  CA  ALA A  49      10.095  12.292   2.813  1.00  0.00           C  
ATOM    712  C   ALA A  49      11.292  11.661   3.528  1.00  0.00           C  
ATOM    713  O   ALA A  49      11.606  12.025   4.660  1.00  0.00           O  
ATOM    714  CB  ALA A  49      10.064  13.814   2.960  1.00  0.00           C  
ATOM    715  H   ALA A  49       8.208  12.398   3.687  1.00  0.00           H  
ATOM    716  HA  ALA A  49      10.143  12.043   1.753  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       9.133  14.114   3.441  1.00  0.00           H  
ATOM    718  HB2 ALA A  49      10.908  14.137   3.569  1.00  0.00           H  
ATOM    719  HB3 ALA A  49      10.129  14.276   1.975  1.00  0.00           H  
ATOM    720  N   GLY A  50      11.928  10.726   2.837  1.00  0.00           N  
ATOM    721  CA  GLY A  50      13.083  10.041   3.392  1.00  0.00           C  
ATOM    722  C   GLY A  50      12.846   8.531   3.456  1.00  0.00           C  
ATOM    723  O   GLY A  50      13.761   7.768   3.761  1.00  0.00           O  
ATOM    724  H   GLY A  50      11.667  10.436   1.916  1.00  0.00           H  
ATOM    725  HA2 GLY A  50      13.962  10.250   2.781  1.00  0.00           H  
ATOM    726  HA3 GLY A  50      13.291  10.423   4.391  1.00  0.00           H  
ATOM    727  N   CYS A  51      11.613   8.144   3.162  1.00  0.00           N  
ATOM    728  CA  CYS A  51      11.245   6.739   3.183  1.00  0.00           C  
ATOM    729  C   CYS A  51      11.039   6.275   1.740  1.00  0.00           C  
ATOM    730  O   CYS A  51      11.987   5.855   1.078  1.00  0.00           O  
ATOM    731  CB  CYS A  51      10.004   6.492   4.044  1.00  0.00           C  
ATOM    732  SG  CYS A  51      10.396   6.791   5.806  1.00  0.00           S  
ATOM    733  H   CYS A  51      10.875   8.771   2.914  1.00  0.00           H  
ATOM    734  HA  CYS A  51      12.073   6.205   3.647  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       9.194   7.150   3.727  1.00  0.00           H  
ATOM    736  HB3 CYS A  51       9.655   5.469   3.908  1.00  0.00           H  
ATOM    737  N   HIS A  52       9.795   6.366   1.294  1.00  0.00           N  
ATOM    738  CA  HIS A  52       9.452   5.961  -0.059  1.00  0.00           C  
ATOM    739  C   HIS A  52       9.180   7.201  -0.913  1.00  0.00           C  
ATOM    740  O   HIS A  52       8.029   7.505  -1.222  1.00  0.00           O  
ATOM    741  CB  HIS A  52       8.281   4.977  -0.051  1.00  0.00           C  
ATOM    742  CG  HIS A  52       8.611   3.633   0.554  1.00  0.00           C  
ATOM    743  ND1 HIS A  52       9.458   2.725  -0.056  1.00  0.00           N  
ATOM    744  CD2 HIS A  52       8.201   3.055   1.719  1.00  0.00           C  
ATOM    745  CE1 HIS A  52       9.546   1.651   0.715  1.00  0.00           C  
ATOM    746  NE2 HIS A  52       8.765   1.858   1.815  1.00  0.00           N  
ATOM    747  H   HIS A  52       9.029   6.710   1.838  1.00  0.00           H  
ATOM    748  HA  HIS A  52      10.322   5.439  -0.458  1.00  0.00           H  
ATOM    749  HB2 HIS A  52       7.452   5.419   0.502  1.00  0.00           H  
ATOM    750  HB3 HIS A  52       7.938   4.828  -1.075  1.00  0.00           H  
ATOM    751  HD1 HIS A  52       9.925   2.856  -0.931  1.00  0.00           H  
ATOM    752  HD2 HIS A  52       7.524   3.501   2.447  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      10.138   0.760   0.508  1.00  0.00           H  
ATOM    754  N   ASP A  53      10.258   7.883  -1.270  1.00  0.00           N  
ATOM    755  CA  ASP A  53      10.150   9.083  -2.082  1.00  0.00           C  
ATOM    756  C   ASP A  53      11.217   9.050  -3.177  1.00  0.00           C  
ATOM    757  O   ASP A  53      12.236   9.733  -3.077  1.00  0.00           O  
ATOM    758  CB  ASP A  53      10.375  10.340  -1.240  1.00  0.00           C  
ATOM    759  CG  ASP A  53      10.766  11.588  -2.033  1.00  0.00           C  
ATOM    760  OD1 ASP A  53      10.074  11.863  -3.037  1.00  0.00           O  
ATOM    761  OD2 ASP A  53      11.748  12.241  -1.617  1.00  0.00           O  
ATOM    762  H   ASP A  53      11.191   7.628  -1.015  1.00  0.00           H  
ATOM    763  HA  ASP A  53       9.137   9.065  -2.486  1.00  0.00           H  
ATOM    764  HB2 ASP A  53       9.463  10.553  -0.682  1.00  0.00           H  
ATOM    765  HB3 ASP A  53      11.155  10.134  -0.507  1.00  0.00           H  
ATOM    766  N   SER A  54      10.948   8.250  -4.199  1.00  0.00           N  
ATOM    767  CA  SER A  54      11.873   8.120  -5.311  1.00  0.00           C  
ATOM    768  C   SER A  54      11.304   8.816  -6.549  1.00  0.00           C  
ATOM    769  O   SER A  54      12.055   9.326  -7.379  1.00  0.00           O  
ATOM    770  CB  SER A  54      12.164   6.649  -5.616  1.00  0.00           C  
ATOM    771  OG  SER A  54      10.991   5.944  -6.015  1.00  0.00           O  
ATOM    772  H   SER A  54      10.117   7.699  -4.273  1.00  0.00           H  
ATOM    773  HA  SER A  54      12.789   8.610  -4.984  1.00  0.00           H  
ATOM    774  HB2 SER A  54      12.912   6.583  -6.406  1.00  0.00           H  
ATOM    775  HB3 SER A  54      12.590   6.173  -4.733  1.00  0.00           H  
ATOM    776  HG  SER A  54      10.181   6.509  -5.854  1.00  0.00           H  
ATOM    777  N   MET A  55       9.982   8.815  -6.634  1.00  0.00           N  
ATOM    778  CA  MET A  55       9.304   9.440  -7.757  1.00  0.00           C  
ATOM    779  C   MET A  55       9.933   9.013  -9.085  1.00  0.00           C  
ATOM    780  O   MET A  55      10.000   9.801 -10.026  1.00  0.00           O  
ATOM    781  CB  MET A  55       9.384  10.961  -7.620  1.00  0.00           C  
ATOM    782  CG  MET A  55       8.007  11.559  -7.325  1.00  0.00           C  
ATOM    783  SD  MET A  55       7.813  11.808  -5.568  1.00  0.00           S  
ATOM    784  CE  MET A  55       7.158  10.215  -5.099  1.00  0.00           C  
ATOM    785  H   MET A  55       9.378   8.398  -5.955  1.00  0.00           H  
ATOM    786  HA  MET A  55       8.272   9.090  -7.707  1.00  0.00           H  
ATOM    787  HB2 MET A  55      10.076  11.222  -6.819  1.00  0.00           H  
ATOM    788  HB3 MET A  55       9.782  11.392  -8.538  1.00  0.00           H  
ATOM    789  HG2 MET A  55       7.892  12.507  -7.850  1.00  0.00           H  
ATOM    790  HG3 MET A  55       7.226  10.894  -7.694  1.00  0.00           H  
ATOM    791  HE1 MET A  55       7.721   9.428  -5.601  1.00  0.00           H  
ATOM    792  HE2 MET A  55       7.243  10.090  -4.020  1.00  0.00           H  
ATOM    793  HE3 MET A  55       6.109  10.153  -5.391  1.00  0.00           H  
ATOM    794  N   ASP A  56      10.379   7.765  -9.117  1.00  0.00           N  
ATOM    795  CA  ASP A  56      11.001   7.224 -10.314  1.00  0.00           C  
ATOM    796  C   ASP A  56      10.023   6.275 -11.007  1.00  0.00           C  
ATOM    797  O   ASP A  56       9.991   6.198 -12.235  1.00  0.00           O  
ATOM    798  CB  ASP A  56      12.264   6.432  -9.967  1.00  0.00           C  
ATOM    799  CG  ASP A  56      13.407   6.565 -10.975  1.00  0.00           C  
ATOM    800  OD1 ASP A  56      13.876   7.710 -11.153  1.00  0.00           O  
ATOM    801  OD2 ASP A  56      13.786   5.519 -11.545  1.00  0.00           O  
ATOM    802  H   ASP A  56      10.320   7.130  -8.347  1.00  0.00           H  
ATOM    803  HA  ASP A  56      11.246   8.092 -10.926  1.00  0.00           H  
ATOM    804  HB2 ASP A  56      12.621   6.756  -8.990  1.00  0.00           H  
ATOM    805  HB3 ASP A  56      12.000   5.378  -9.877  1.00  0.00           H  
ATOM    806  N   LYS A  57       9.248   5.575 -10.192  1.00  0.00           N  
ATOM    807  CA  LYS A  57       8.271   4.633 -10.712  1.00  0.00           C  
ATOM    808  C   LYS A  57       9.000   3.435 -11.324  1.00  0.00           C  
ATOM    809  O   LYS A  57       8.879   2.314 -10.833  1.00  0.00           O  
ATOM    810  CB  LYS A  57       7.316   5.332 -11.681  1.00  0.00           C  
ATOM    811  CG  LYS A  57       6.199   4.387 -12.128  1.00  0.00           C  
ATOM    812  CD  LYS A  57       6.451   3.873 -13.547  1.00  0.00           C  
ATOM    813  CE  LYS A  57       6.841   2.394 -13.534  1.00  0.00           C  
ATOM    814  NZ  LYS A  57       5.761   1.568 -14.120  1.00  0.00           N  
ATOM    815  H   LYS A  57       9.280   5.643  -9.194  1.00  0.00           H  
ATOM    816  HA  LYS A  57       7.676   4.281  -9.869  1.00  0.00           H  
ATOM    817  HB2 LYS A  57       6.883   6.210 -11.201  1.00  0.00           H  
ATOM    818  HB3 LYS A  57       7.869   5.685 -12.551  1.00  0.00           H  
ATOM    819  HG2 LYS A  57       6.133   3.545 -11.439  1.00  0.00           H  
ATOM    820  HG3 LYS A  57       5.241   4.905 -12.090  1.00  0.00           H  
ATOM    821  HD2 LYS A  57       5.555   4.012 -14.152  1.00  0.00           H  
ATOM    822  HD3 LYS A  57       7.244   4.458 -14.014  1.00  0.00           H  
ATOM    823  HE2 LYS A  57       7.763   2.250 -14.096  1.00  0.00           H  
ATOM    824  HE3 LYS A  57       7.038   2.073 -12.511  1.00  0.00           H  
ATOM    825  HZ1 LYS A  57       5.180   2.100 -14.758  1.00  0.00           H  
ATOM    826  HZ2 LYS A  57       6.127   0.780 -14.642  1.00  0.00           H  
ATOM    827  N   LYS A  58       9.740   3.713 -12.387  1.00  0.00           N  
ATOM    828  CA  LYS A  58      10.488   2.673 -13.072  1.00  0.00           C  
ATOM    829  C   LYS A  58      11.806   2.429 -12.335  1.00  0.00           C  
ATOM    830  O   LYS A  58      12.872   2.803 -12.822  1.00  0.00           O  
ATOM    831  CB  LYS A  58      10.665   3.024 -14.550  1.00  0.00           C  
ATOM    832  CG  LYS A  58      10.419   1.803 -15.438  1.00  0.00           C  
ATOM    833  CD  LYS A  58      11.517   1.662 -16.493  1.00  0.00           C  
ATOM    834  CE  LYS A  58      11.737   0.193 -16.863  1.00  0.00           C  
ATOM    835  NZ  LYS A  58      13.067  -0.264 -16.403  1.00  0.00           N  
ATOM    836  H   LYS A  58       9.833   4.628 -12.780  1.00  0.00           H  
ATOM    837  HA  LYS A  58       9.893   1.760 -13.027  1.00  0.00           H  
ATOM    838  HB2 LYS A  58       9.975   3.822 -14.823  1.00  0.00           H  
ATOM    839  HB3 LYS A  58      11.673   3.404 -14.719  1.00  0.00           H  
ATOM    840  HG2 LYS A  58      10.382   0.904 -14.823  1.00  0.00           H  
ATOM    841  HG3 LYS A  58       9.449   1.894 -15.927  1.00  0.00           H  
ATOM    842  HD2 LYS A  58      11.246   2.228 -17.384  1.00  0.00           H  
ATOM    843  HD3 LYS A  58      12.446   2.088 -16.116  1.00  0.00           H  
ATOM    844  HE2 LYS A  58      10.958  -0.422 -16.412  1.00  0.00           H  
ATOM    845  HE3 LYS A  58      11.656   0.068 -17.943  1.00  0.00           H  
ATOM    846  HZ1 LYS A  58      13.061  -1.242 -16.135  1.00  0.00           H  
ATOM    847  HZ2 LYS A  58      13.774  -0.161 -17.123  1.00  0.00           H  
ATOM    848  N   ASP A  59      11.691   1.805 -11.172  1.00  0.00           N  
ATOM    849  CA  ASP A  59      12.861   1.508 -10.363  1.00  0.00           C  
ATOM    850  C   ASP A  59      12.703   0.121  -9.736  1.00  0.00           C  
ATOM    851  O   ASP A  59      13.598  -0.717  -9.840  1.00  0.00           O  
ATOM    852  CB  ASP A  59      13.019   2.523  -9.230  1.00  0.00           C  
ATOM    853  CG  ASP A  59      14.453   2.721  -8.735  1.00  0.00           C  
ATOM    854  OD1 ASP A  59      15.347   2.811  -9.604  1.00  0.00           O  
ATOM    855  OD2 ASP A  59      14.624   2.779  -7.498  1.00  0.00           O  
ATOM    856  H   ASP A  59      10.821   1.504 -10.783  1.00  0.00           H  
ATOM    857  HA  ASP A  59      13.705   1.561 -11.050  1.00  0.00           H  
ATOM    858  HB2 ASP A  59      12.632   3.485  -9.567  1.00  0.00           H  
ATOM    859  HB3 ASP A  59      12.401   2.207  -8.390  1.00  0.00           H  
ATOM    860  N   LYS A  60      11.559  -0.079  -9.099  1.00  0.00           N  
ATOM    861  CA  LYS A  60      11.273  -1.349  -8.455  1.00  0.00           C  
ATOM    862  C   LYS A  60      12.526  -1.842  -7.729  1.00  0.00           C  
ATOM    863  O   LYS A  60      13.348  -2.548  -8.312  1.00  0.00           O  
ATOM    864  CB  LYS A  60      10.716  -2.351  -9.469  1.00  0.00           C  
ATOM    865  CG  LYS A  60      11.613  -2.436 -10.705  1.00  0.00           C  
ATOM    866  CD  LYS A  60      11.110  -3.507 -11.675  1.00  0.00           C  
ATOM    867  CE  LYS A  60      12.007  -3.592 -12.912  1.00  0.00           C  
ATOM    868  NZ  LYS A  60      11.279  -3.126 -14.113  1.00  0.00           N  
ATOM    869  H   LYS A  60      10.836   0.608  -9.020  1.00  0.00           H  
ATOM    870  HA  LYS A  60      10.492  -1.172  -7.715  1.00  0.00           H  
ATOM    871  HB2 LYS A  60      10.632  -3.334  -9.007  1.00  0.00           H  
ATOM    872  HB3 LYS A  60       9.710  -2.053  -9.766  1.00  0.00           H  
ATOM    873  HG2 LYS A  60      11.640  -1.469 -11.207  1.00  0.00           H  
ATOM    874  HG3 LYS A  60      12.635  -2.666 -10.402  1.00  0.00           H  
ATOM    875  HD2 LYS A  60      11.085  -4.474 -11.173  1.00  0.00           H  
ATOM    876  HD3 LYS A  60      10.089  -3.278 -11.978  1.00  0.00           H  
ATOM    877  HE2 LYS A  60      12.900  -2.985 -12.763  1.00  0.00           H  
ATOM    878  HE3 LYS A  60      12.341  -4.619 -13.057  1.00  0.00           H  
ATOM    879  HZ1 LYS A  60      11.093  -3.883 -14.762  1.00  0.00           H  
ATOM    880  HZ2 LYS A  60      10.383  -2.714 -13.878  1.00  0.00           H  
ATOM    881  N   SER A  61      12.633  -1.450  -6.468  1.00  0.00           N  
ATOM    882  CA  SER A  61      13.773  -1.843  -5.657  1.00  0.00           C  
ATOM    883  C   SER A  61      13.415  -1.752  -4.172  1.00  0.00           C  
ATOM    884  O   SER A  61      13.561  -2.724  -3.434  1.00  0.00           O  
ATOM    885  CB  SER A  61      14.993  -0.972  -5.963  1.00  0.00           C  
ATOM    886  OG  SER A  61      15.742  -1.472  -7.067  1.00  0.00           O  
ATOM    887  H   SER A  61      11.960  -0.876  -6.002  1.00  0.00           H  
ATOM    888  HA  SER A  61      13.985  -2.875  -5.937  1.00  0.00           H  
ATOM    889  HB2 SER A  61      14.667   0.046  -6.177  1.00  0.00           H  
ATOM    890  HB3 SER A  61      15.634  -0.923  -5.082  1.00  0.00           H  
ATOM    891  HG  SER A  61      16.217  -2.313  -6.806  1.00  0.00           H  
ATOM    892  N   ALA A  62      12.953  -0.574  -3.779  1.00  0.00           N  
ATOM    893  CA  ALA A  62      12.573  -0.343  -2.396  1.00  0.00           C  
ATOM    894  C   ALA A  62      12.067   1.093  -2.243  1.00  0.00           C  
ATOM    895  O   ALA A  62      10.960   1.317  -1.758  1.00  0.00           O  
ATOM    896  CB  ALA A  62      13.763  -0.642  -1.482  1.00  0.00           C  
ATOM    897  H   ALA A  62      12.837   0.212  -4.386  1.00  0.00           H  
ATOM    898  HA  ALA A  62      11.764  -1.032  -2.154  1.00  0.00           H  
ATOM    899  HB1 ALA A  62      14.687  -0.578  -2.057  1.00  0.00           H  
ATOM    900  HB2 ALA A  62      13.790   0.085  -0.671  1.00  0.00           H  
ATOM    901  HB3 ALA A  62      13.661  -1.645  -1.069  1.00  0.00           H  
ATOM    902  N   LYS A  63      12.904   2.029  -2.667  1.00  0.00           N  
ATOM    903  CA  LYS A  63      12.556   3.438  -2.583  1.00  0.00           C  
ATOM    904  C   LYS A  63      11.369   3.721  -3.507  1.00  0.00           C  
ATOM    905  O   LYS A  63      10.678   4.725  -3.345  1.00  0.00           O  
ATOM    906  CB  LYS A  63      13.780   4.310  -2.869  1.00  0.00           C  
ATOM    907  CG  LYS A  63      14.760   4.280  -1.695  1.00  0.00           C  
ATOM    908  CD  LYS A  63      15.724   5.467  -1.756  1.00  0.00           C  
ATOM    909  CE  LYS A  63      15.641   6.307  -0.479  1.00  0.00           C  
ATOM    910  NZ  LYS A  63      14.891   7.558  -0.729  1.00  0.00           N  
ATOM    911  H   LYS A  63      13.803   1.839  -3.061  1.00  0.00           H  
ATOM    912  HA  LYS A  63      12.250   3.638  -1.556  1.00  0.00           H  
ATOM    913  HB2 LYS A  63      14.278   3.960  -3.773  1.00  0.00           H  
ATOM    914  HB3 LYS A  63      13.463   5.336  -3.058  1.00  0.00           H  
ATOM    915  HG2 LYS A  63      14.209   4.302  -0.755  1.00  0.00           H  
ATOM    916  HG3 LYS A  63      15.325   3.348  -1.712  1.00  0.00           H  
ATOM    917  HD2 LYS A  63      16.743   5.106  -1.892  1.00  0.00           H  
ATOM    918  HD3 LYS A  63      15.488   6.089  -2.620  1.00  0.00           H  
ATOM    919  HE2 LYS A  63      15.151   5.734   0.308  1.00  0.00           H  
ATOM    920  HE3 LYS A  63      16.644   6.542  -0.125  1.00  0.00           H  
ATOM    921  HZ1 LYS A  63      15.037   7.907  -1.670  1.00  0.00           H  
ATOM    922  HZ2 LYS A  63      13.891   7.431  -0.616  1.00  0.00           H  
ATOM    923  N   GLY A  64      11.170   2.818  -4.456  1.00  0.00           N  
ATOM    924  CA  GLY A  64      10.079   2.958  -5.405  1.00  0.00           C  
ATOM    925  C   GLY A  64       8.724   2.895  -4.698  1.00  0.00           C  
ATOM    926  O   GLY A  64       8.180   1.813  -4.486  1.00  0.00           O  
ATOM    927  H   GLY A  64      11.737   2.004  -4.581  1.00  0.00           H  
ATOM    928  HA2 GLY A  64      10.173   3.907  -5.935  1.00  0.00           H  
ATOM    929  HA3 GLY A  64      10.140   2.168  -6.154  1.00  0.00           H  
ATOM    930  N   TYR A  65       8.219   4.070  -4.351  1.00  0.00           N  
ATOM    931  CA  TYR A  65       6.938   4.162  -3.671  1.00  0.00           C  
ATOM    932  C   TYR A  65       5.851   3.416  -4.446  1.00  0.00           C  
ATOM    933  O   TYR A  65       5.016   2.735  -3.852  1.00  0.00           O  
ATOM    934  CB  TYR A  65       6.588   5.651  -3.630  1.00  0.00           C  
ATOM    935  CG  TYR A  65       5.151   5.941  -3.192  1.00  0.00           C  
ATOM    936  CD1 TYR A  65       4.771   5.724  -1.883  1.00  0.00           C  
ATOM    937  CD2 TYR A  65       4.234   6.419  -4.107  1.00  0.00           C  
ATOM    938  CE1 TYR A  65       3.419   5.996  -1.471  1.00  0.00           C  
ATOM    939  CE2 TYR A  65       2.882   6.692  -3.694  1.00  0.00           C  
ATOM    940  CZ  TYR A  65       2.541   6.467  -2.397  1.00  0.00           C  
ATOM    941  OH  TYR A  65       1.263   6.724  -2.008  1.00  0.00           O  
ATOM    942  H   TYR A  65       8.668   4.946  -4.526  1.00  0.00           H  
ATOM    943  HA  TYR A  65       7.047   3.709  -2.685  1.00  0.00           H  
ATOM    944  HB2 TYR A  65       7.273   6.156  -2.949  1.00  0.00           H  
ATOM    945  HB3 TYR A  65       6.749   6.078  -4.620  1.00  0.00           H  
ATOM    946  HD1 TYR A  65       5.495   5.346  -1.161  1.00  0.00           H  
ATOM    947  HD2 TYR A  65       4.534   6.590  -5.140  1.00  0.00           H  
ATOM    948  HE1 TYR A  65       3.105   5.830  -0.441  1.00  0.00           H  
ATOM    949  HE2 TYR A  65       2.148   7.069  -4.406  1.00  0.00           H  
ATOM    950  HH  TYR A  65       0.711   5.893  -2.076  1.00  0.00           H  
ATOM    951  N   TYR A  66       5.896   3.569  -5.761  1.00  0.00           N  
ATOM    952  CA  TYR A  66       4.924   2.918  -6.624  1.00  0.00           C  
ATOM    953  C   TYR A  66       5.269   1.441  -6.822  1.00  0.00           C  
ATOM    954  O   TYR A  66       4.562   0.724  -7.528  1.00  0.00           O  
ATOM    955  CB  TYR A  66       5.012   3.635  -7.973  1.00  0.00           C  
ATOM    956  CG  TYR A  66       4.547   2.788  -9.159  1.00  0.00           C  
ATOM    957  CD1 TYR A  66       5.384   1.828  -9.691  1.00  0.00           C  
ATOM    958  CD2 TYR A  66       3.291   2.984  -9.697  1.00  0.00           C  
ATOM    959  CE1 TYR A  66       4.946   1.030 -10.808  1.00  0.00           C  
ATOM    960  CE2 TYR A  66       2.854   2.186 -10.814  1.00  0.00           C  
ATOM    961  CZ  TYR A  66       3.703   1.249 -11.314  1.00  0.00           C  
ATOM    962  OH  TYR A  66       3.290   0.496 -12.368  1.00  0.00           O  
ATOM    963  H   TYR A  66       6.578   4.124  -6.236  1.00  0.00           H  
ATOM    964  HA  TYR A  66       3.947   2.995  -6.148  1.00  0.00           H  
ATOM    965  HB2 TYR A  66       4.410   4.543  -7.930  1.00  0.00           H  
ATOM    966  HB3 TYR A  66       6.043   3.944  -8.143  1.00  0.00           H  
ATOM    967  HD1 TYR A  66       6.375   1.673  -9.266  1.00  0.00           H  
ATOM    968  HD2 TYR A  66       2.631   3.742  -9.277  1.00  0.00           H  
ATOM    969  HE1 TYR A  66       5.597   0.269 -11.237  1.00  0.00           H  
ATOM    970  HE2 TYR A  66       1.865   2.331 -11.248  1.00  0.00           H  
ATOM    971  HH  TYR A  66       3.058  -0.427 -12.059  1.00  0.00           H  
ATOM    972  N   HIS A  67       6.357   1.030  -6.186  1.00  0.00           N  
ATOM    973  CA  HIS A  67       6.804  -0.349  -6.283  1.00  0.00           C  
ATOM    974  C   HIS A  67       6.354  -1.123  -5.043  1.00  0.00           C  
ATOM    975  O   HIS A  67       6.102  -2.325  -5.115  1.00  0.00           O  
ATOM    976  CB  HIS A  67       8.316  -0.415  -6.507  1.00  0.00           C  
ATOM    977  CG  HIS A  67       8.989  -1.578  -5.819  1.00  0.00           C  
ATOM    978  ND1 HIS A  67       9.278  -2.767  -6.465  1.00  0.00           N  
ATOM    979  CD2 HIS A  67       9.428  -1.721  -4.535  1.00  0.00           C  
ATOM    980  CE1 HIS A  67       9.862  -3.582  -5.600  1.00  0.00           C  
ATOM    981  NE2 HIS A  67       9.954  -2.932  -4.404  1.00  0.00           N  
ATOM    982  H   HIS A  67       6.926   1.620  -5.613  1.00  0.00           H  
ATOM    983  HA  HIS A  67       6.319  -0.774  -7.162  1.00  0.00           H  
ATOM    984  HB2 HIS A  67       8.512  -0.477  -7.578  1.00  0.00           H  
ATOM    985  HB3 HIS A  67       8.766   0.513  -6.154  1.00  0.00           H  
ATOM    986  HD1 HIS A  67       9.078  -2.976  -7.422  1.00  0.00           H  
ATOM    987  HD2 HIS A  67       9.358  -0.968  -3.750  1.00  0.00           H  
ATOM    988  HE1 HIS A  67      10.209  -4.595  -5.807  1.00  0.00           H  
ATOM    989  N   VAL A  68       6.267  -0.403  -3.934  1.00  0.00           N  
ATOM    990  CA  VAL A  68       5.853  -1.008  -2.680  1.00  0.00           C  
ATOM    991  C   VAL A  68       4.326  -0.979  -2.584  1.00  0.00           C  
ATOM    992  O   VAL A  68       3.760  -1.289  -1.538  1.00  0.00           O  
ATOM    993  CB  VAL A  68       6.539  -0.303  -1.507  1.00  0.00           C  
ATOM    994  CG1 VAL A  68       7.995  -0.752  -1.375  1.00  0.00           C  
ATOM    995  CG2 VAL A  68       6.444   1.217  -1.650  1.00  0.00           C  
ATOM    996  H   VAL A  68       6.474   0.574  -3.885  1.00  0.00           H  
ATOM    997  HA  VAL A  68       6.184  -2.046  -2.690  1.00  0.00           H  
ATOM    998  HB  VAL A  68       6.016  -0.587  -0.594  1.00  0.00           H  
ATOM    999 HG11 VAL A  68       8.073  -1.811  -1.618  1.00  0.00           H  
ATOM   1000 HG12 VAL A  68       8.617  -0.175  -2.059  1.00  0.00           H  
ATOM   1001 HG13 VAL A  68       8.334  -0.588  -0.351  1.00  0.00           H  
ATOM   1002 HG21 VAL A  68       5.495   1.480  -2.117  1.00  0.00           H  
ATOM   1003 HG22 VAL A  68       6.504   1.679  -0.664  1.00  0.00           H  
ATOM   1004 HG23 VAL A  68       7.265   1.576  -2.270  1.00  0.00           H  
ATOM   1005  N   MET A  69       3.703  -0.603  -3.692  1.00  0.00           N  
ATOM   1006  CA  MET A  69       2.253  -0.528  -3.746  1.00  0.00           C  
ATOM   1007  C   MET A  69       1.692  -1.506  -4.781  1.00  0.00           C  
ATOM   1008  O   MET A  69       0.491  -1.768  -4.805  1.00  0.00           O  
ATOM   1009  CB  MET A  69       1.828   0.897  -4.106  1.00  0.00           C  
ATOM   1010  CG  MET A  69       2.404   1.908  -3.113  1.00  0.00           C  
ATOM   1011  SD  MET A  69       1.397   1.959  -1.640  1.00  0.00           S  
ATOM   1012  CE  MET A  69       2.673   2.030  -0.394  1.00  0.00           C  
ATOM   1013  H   MET A  69       4.171  -0.352  -4.539  1.00  0.00           H  
ATOM   1014  HA  MET A  69       1.908  -0.806  -2.750  1.00  0.00           H  
ATOM   1015  HB2 MET A  69       2.167   1.137  -5.114  1.00  0.00           H  
ATOM   1016  HB3 MET A  69       0.740   0.965  -4.111  1.00  0.00           H  
ATOM   1017  HG2 MET A  69       3.427   1.635  -2.855  1.00  0.00           H  
ATOM   1018  HG3 MET A  69       2.444   2.897  -3.570  1.00  0.00           H  
ATOM   1019  HE1 MET A  69       3.565   1.520  -0.758  1.00  0.00           H  
ATOM   1020  HE2 MET A  69       2.913   3.072  -0.179  1.00  0.00           H  
ATOM   1021  HE3 MET A  69       2.321   1.543   0.515  1.00  0.00           H  
ATOM   1022  N   HIS A  70       2.589  -2.018  -5.611  1.00  0.00           N  
ATOM   1023  CA  HIS A  70       2.199  -2.960  -6.646  1.00  0.00           C  
ATOM   1024  C   HIS A  70       3.156  -4.154  -6.640  1.00  0.00           C  
ATOM   1025  O   HIS A  70       2.734  -5.292  -6.439  1.00  0.00           O  
ATOM   1026  CB  HIS A  70       2.122  -2.269  -8.009  1.00  0.00           C  
ATOM   1027  CG  HIS A  70       1.416  -0.934  -7.981  1.00  0.00           C  
ATOM   1028  ND1 HIS A  70       2.018   0.223  -7.521  1.00  0.00           N  
ATOM   1029  CD2 HIS A  70       0.153  -0.586  -8.362  1.00  0.00           C  
ATOM   1030  CE1 HIS A  70       1.148   1.217  -7.624  1.00  0.00           C  
ATOM   1031  NE2 HIS A  70      -0.007   0.713  -8.145  1.00  0.00           N  
ATOM   1032  H   HIS A  70       3.565  -1.799  -5.584  1.00  0.00           H  
ATOM   1033  HA  HIS A  70       1.197  -3.307  -6.392  1.00  0.00           H  
ATOM   1034  HB2 HIS A  70       3.133  -2.126  -8.390  1.00  0.00           H  
ATOM   1035  HB3 HIS A  70       1.607  -2.927  -8.709  1.00  0.00           H  
ATOM   1036  HD1 HIS A  70       2.952   0.297  -7.170  1.00  0.00           H  
ATOM   1037  HD2 HIS A  70      -0.597  -1.261  -8.775  1.00  0.00           H  
ATOM   1038  HE1 HIS A  70       1.325   2.255  -7.342  1.00  0.00           H  
ATOM   1039  N   ASP A  71       4.427  -3.854  -6.863  1.00  0.00           N  
ATOM   1040  CA  ASP A  71       5.447  -4.888  -6.887  1.00  0.00           C  
ATOM   1041  C   ASP A  71       5.150  -5.916  -5.793  1.00  0.00           C  
ATOM   1042  O   ASP A  71       4.886  -5.551  -4.649  1.00  0.00           O  
ATOM   1043  CB  ASP A  71       6.834  -4.300  -6.620  1.00  0.00           C  
ATOM   1044  CG  ASP A  71       7.992  -5.047  -7.284  1.00  0.00           C  
ATOM   1045  OD1 ASP A  71       8.451  -6.038  -6.676  1.00  0.00           O  
ATOM   1046  OD2 ASP A  71       8.392  -4.611  -8.385  1.00  0.00           O  
ATOM   1047  H   ASP A  71       4.762  -2.926  -7.026  1.00  0.00           H  
ATOM   1048  HA  ASP A  71       5.397  -5.318  -7.887  1.00  0.00           H  
ATOM   1049  HB2 ASP A  71       6.845  -3.265  -6.961  1.00  0.00           H  
ATOM   1050  HB3 ASP A  71       7.003  -4.282  -5.543  1.00  0.00           H  
ATOM   1051  N   LYS A  72       5.205  -7.181  -6.184  1.00  0.00           N  
ATOM   1052  CA  LYS A  72       4.944  -8.264  -5.251  1.00  0.00           C  
ATOM   1053  C   LYS A  72       6.272  -8.897  -4.828  1.00  0.00           C  
ATOM   1054  O   LYS A  72       6.391  -9.414  -3.718  1.00  0.00           O  
ATOM   1055  CB  LYS A  72       3.951  -9.261  -5.851  1.00  0.00           C  
ATOM   1056  CG  LYS A  72       2.748  -8.538  -6.460  1.00  0.00           C  
ATOM   1057  CD  LYS A  72       2.752  -8.657  -7.985  1.00  0.00           C  
ATOM   1058  CE  LYS A  72       2.253  -7.366  -8.637  1.00  0.00           C  
ATOM   1059  NZ  LYS A  72       2.203  -7.515 -10.109  1.00  0.00           N  
ATOM   1060  H   LYS A  72       5.421  -7.470  -7.116  1.00  0.00           H  
ATOM   1061  HA  LYS A  72       4.473  -7.830  -4.369  1.00  0.00           H  
ATOM   1062  HB2 LYS A  72       4.446  -9.859  -6.616  1.00  0.00           H  
ATOM   1063  HB3 LYS A  72       3.612  -9.951  -5.078  1.00  0.00           H  
ATOM   1064  HG2 LYS A  72       1.826  -8.959  -6.060  1.00  0.00           H  
ATOM   1065  HG3 LYS A  72       2.769  -7.486  -6.174  1.00  0.00           H  
ATOM   1066  HD2 LYS A  72       3.760  -8.880  -8.334  1.00  0.00           H  
ATOM   1067  HD3 LYS A  72       2.118  -9.491  -8.290  1.00  0.00           H  
ATOM   1068  HE2 LYS A  72       1.263  -7.118  -8.257  1.00  0.00           H  
ATOM   1069  HE3 LYS A  72       2.913  -6.540  -8.371  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  72       3.022  -7.991 -10.471  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  72       1.395  -8.049 -10.409  1.00  0.00           H  
ATOM   1072  N   ASN A  73       7.235  -8.835  -5.735  1.00  0.00           N  
ATOM   1073  CA  ASN A  73       8.549  -9.397  -5.470  1.00  0.00           C  
ATOM   1074  C   ASN A  73       9.322  -8.459  -4.540  1.00  0.00           C  
ATOM   1075  O   ASN A  73      10.383  -7.955  -4.903  1.00  0.00           O  
ATOM   1076  CB  ASN A  73       9.354  -9.549  -6.763  1.00  0.00           C  
ATOM   1077  CG  ASN A  73       8.810 -10.697  -7.615  1.00  0.00           C  
ATOM   1078  OD1 ASN A  73       7.965 -11.470  -7.195  1.00  0.00           O  
ATOM   1079  ND2 ASN A  73       9.341 -10.765  -8.833  1.00  0.00           N  
ATOM   1080  H   ASN A  73       7.130  -8.413  -6.635  1.00  0.00           H  
ATOM   1081  HA  ASN A  73       8.359 -10.370  -5.018  1.00  0.00           H  
ATOM   1082  HB2 ASN A  73       9.315  -8.619  -7.331  1.00  0.00           H  
ATOM   1083  HB3 ASN A  73      10.401  -9.733  -6.524  1.00  0.00           H  
ATOM   1084 HD21 ASN A  73      10.031 -10.098  -9.116  1.00  0.00           H  
ATOM   1085 HD22 ASN A  73       9.050 -11.482  -9.466  1.00  0.00           H  
ATOM   1086  N   THR A  74       8.759  -8.254  -3.359  1.00  0.00           N  
ATOM   1087  CA  THR A  74       9.381  -7.385  -2.374  1.00  0.00           C  
ATOM   1088  C   THR A  74       9.639  -8.151  -1.075  1.00  0.00           C  
ATOM   1089  O   THR A  74       8.990  -9.161  -0.806  1.00  0.00           O  
ATOM   1090  CB  THR A  74       8.483  -6.160  -2.189  1.00  0.00           C  
ATOM   1091  OG1 THR A  74       7.200  -6.710  -1.903  1.00  0.00           O  
ATOM   1092  CG2 THR A  74       8.274  -5.386  -3.492  1.00  0.00           C  
ATOM   1093  H   THR A  74       7.895  -8.668  -3.071  1.00  0.00           H  
ATOM   1094  HA  THR A  74      10.351  -7.071  -2.758  1.00  0.00           H  
ATOM   1095  HB  THR A  74       8.870  -5.508  -1.406  1.00  0.00           H  
ATOM   1096  HG1 THR A  74       6.643  -6.041  -1.410  1.00  0.00           H  
ATOM   1097 HG21 THR A  74       9.111  -5.574  -4.165  1.00  0.00           H  
ATOM   1098 HG22 THR A  74       7.347  -5.712  -3.964  1.00  0.00           H  
ATOM   1099 HG23 THR A  74       8.215  -4.319  -3.275  1.00  0.00           H  
ATOM   1100  N   LYS A  75      10.587  -7.641  -0.303  1.00  0.00           N  
ATOM   1101  CA  LYS A  75      10.939  -8.264   0.962  1.00  0.00           C  
ATOM   1102  C   LYS A  75       9.745  -8.183   1.915  1.00  0.00           C  
ATOM   1103  O   LYS A  75       9.622  -8.994   2.832  1.00  0.00           O  
ATOM   1104  CB  LYS A  75      12.219  -7.645   1.526  1.00  0.00           C  
ATOM   1105  CG  LYS A  75      12.506  -8.168   2.935  1.00  0.00           C  
ATOM   1106  CD  LYS A  75      13.723  -7.468   3.543  1.00  0.00           C  
ATOM   1107  CE  LYS A  75      14.383  -8.344   4.610  1.00  0.00           C  
ATOM   1108  NZ  LYS A  75      14.609  -7.568   5.850  1.00  0.00           N  
ATOM   1109  H   LYS A  75      11.109  -6.819  -0.528  1.00  0.00           H  
ATOM   1110  HA  LYS A  75      11.150  -9.314   0.761  1.00  0.00           H  
ATOM   1111  HB2 LYS A  75      13.059  -7.877   0.871  1.00  0.00           H  
ATOM   1112  HB3 LYS A  75      12.123  -6.560   1.549  1.00  0.00           H  
ATOM   1113  HG2 LYS A  75      11.635  -8.007   3.571  1.00  0.00           H  
ATOM   1114  HG3 LYS A  75      12.680  -9.243   2.900  1.00  0.00           H  
ATOM   1115  HD2 LYS A  75      14.445  -7.239   2.758  1.00  0.00           H  
ATOM   1116  HD3 LYS A  75      13.420  -6.519   3.983  1.00  0.00           H  
ATOM   1117  HE2 LYS A  75      13.751  -9.206   4.823  1.00  0.00           H  
ATOM   1118  HE3 LYS A  75      15.333  -8.729   4.237  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  75      13.969  -6.785   5.930  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  75      14.483  -8.135   6.681  1.00  0.00           H  
ATOM   1121  N   PHE A  76       8.895  -7.198   1.666  1.00  0.00           N  
ATOM   1122  CA  PHE A  76       7.715  -7.000   2.491  1.00  0.00           C  
ATOM   1123  C   PHE A  76       6.437  -7.146   1.663  1.00  0.00           C  
ATOM   1124  O   PHE A  76       6.463  -6.995   0.442  1.00  0.00           O  
ATOM   1125  CB  PHE A  76       7.806  -5.568   3.020  1.00  0.00           C  
ATOM   1126  CG  PHE A  76       8.950  -5.341   4.010  1.00  0.00           C  
ATOM   1127  CD1 PHE A  76       8.954  -5.999   5.222  1.00  0.00           C  
ATOM   1128  CD2 PHE A  76       9.979  -4.478   3.690  1.00  0.00           C  
ATOM   1129  CE1 PHE A  76      10.031  -5.786   6.154  1.00  0.00           C  
ATOM   1130  CE2 PHE A  76      11.056  -4.265   4.621  1.00  0.00           C  
ATOM   1131  CZ  PHE A  76      11.028  -4.929   5.808  1.00  0.00           C  
ATOM   1132  H   PHE A  76       9.002  -6.543   0.918  1.00  0.00           H  
ATOM   1133  HA  PHE A  76       7.721  -7.759   3.273  1.00  0.00           H  
ATOM   1134  HB2 PHE A  76       7.928  -4.887   2.177  1.00  0.00           H  
ATOM   1135  HB3 PHE A  76       6.864  -5.310   3.504  1.00  0.00           H  
ATOM   1136  HD1 PHE A  76       8.141  -6.680   5.475  1.00  0.00           H  
ATOM   1137  HD2 PHE A  76       9.976  -3.958   2.731  1.00  0.00           H  
ATOM   1138  HE1 PHE A  76      10.046  -6.299   7.116  1.00  0.00           H  
ATOM   1139  HE2 PHE A  76      11.874  -3.586   4.381  1.00  0.00           H  
ATOM   1140  HZ  PHE A  76      11.828  -4.848   6.587  1.00  0.00           H  
ATOM   1141  N   LYS A  77       5.349  -7.438   2.360  1.00  0.00           N  
ATOM   1142  CA  LYS A  77       4.063  -7.606   1.705  1.00  0.00           C  
ATOM   1143  C   LYS A  77       3.628  -6.272   1.095  1.00  0.00           C  
ATOM   1144  O   LYS A  77       3.562  -5.259   1.790  1.00  0.00           O  
ATOM   1145  CB  LYS A  77       3.040  -8.200   2.675  1.00  0.00           C  
ATOM   1146  CG  LYS A  77       3.256  -9.706   2.845  1.00  0.00           C  
ATOM   1147  CD  LYS A  77       1.927 -10.461   2.782  1.00  0.00           C  
ATOM   1148  CE  LYS A  77       1.615 -11.134   4.121  1.00  0.00           C  
ATOM   1149  NZ  LYS A  77       0.159 -11.112   4.385  1.00  0.00           N  
ATOM   1150  H   LYS A  77       5.336  -7.559   3.353  1.00  0.00           H  
ATOM   1151  HA  LYS A  77       4.199  -8.326   0.898  1.00  0.00           H  
ATOM   1152  HB2 LYS A  77       3.122  -7.707   3.644  1.00  0.00           H  
ATOM   1153  HB3 LYS A  77       2.032  -8.013   2.307  1.00  0.00           H  
ATOM   1154  HG2 LYS A  77       3.923 -10.071   2.064  1.00  0.00           H  
ATOM   1155  HG3 LYS A  77       3.745  -9.902   3.799  1.00  0.00           H  
ATOM   1156  HD2 LYS A  77       1.124  -9.770   2.523  1.00  0.00           H  
ATOM   1157  HD3 LYS A  77       1.968 -11.212   1.994  1.00  0.00           H  
ATOM   1158  HE2 LYS A  77       1.974 -12.163   4.109  1.00  0.00           H  
ATOM   1159  HE3 LYS A  77       2.144 -10.621   4.924  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  77      -0.047 -10.941   5.363  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  77      -0.313 -10.389   3.854  1.00  0.00           H  
ATOM   1162  N   SER A  78       3.342  -6.314  -0.198  1.00  0.00           N  
ATOM   1163  CA  SER A  78       2.916  -5.121  -0.910  1.00  0.00           C  
ATOM   1164  C   SER A  78       1.389  -5.082  -0.999  1.00  0.00           C  
ATOM   1165  O   SER A  78       0.727  -6.102  -0.810  1.00  0.00           O  
ATOM   1166  CB  SER A  78       3.531  -5.065  -2.310  1.00  0.00           C  
ATOM   1167  OG  SER A  78       2.559  -5.286  -3.329  1.00  0.00           O  
ATOM   1168  H   SER A  78       3.398  -7.142  -0.757  1.00  0.00           H  
ATOM   1169  HA  SER A  78       3.286  -4.284  -0.318  1.00  0.00           H  
ATOM   1170  HB2 SER A  78       4.001  -4.094  -2.461  1.00  0.00           H  
ATOM   1171  HB3 SER A  78       4.317  -5.816  -2.391  1.00  0.00           H  
ATOM   1172  HG  SER A  78       3.009  -5.378  -4.217  1.00  0.00           H  
ATOM   1173  N   CYS A  79       0.875  -3.896  -1.286  1.00  0.00           N  
ATOM   1174  CA  CYS A  79      -0.562  -3.711  -1.402  1.00  0.00           C  
ATOM   1175  C   CYS A  79      -1.115  -4.806  -2.315  1.00  0.00           C  
ATOM   1176  O   CYS A  79      -1.869  -5.670  -1.868  1.00  0.00           O  
ATOM   1177  CB  CYS A  79      -0.913  -2.311  -1.911  1.00  0.00           C  
ATOM   1178  SG  CYS A  79      -0.184  -0.938  -0.947  1.00  0.00           S  
ATOM   1179  H   CYS A  79       1.420  -3.072  -1.438  1.00  0.00           H  
ATOM   1180  HA  CYS A  79      -0.971  -3.802  -0.396  1.00  0.00           H  
ATOM   1181  HB2 CYS A  79      -0.584  -2.224  -2.947  1.00  0.00           H  
ATOM   1182  HB3 CYS A  79      -1.997  -2.201  -1.911  1.00  0.00           H  
ATOM   1183  N   VAL A  80      -0.720  -4.735  -3.578  1.00  0.00           N  
ATOM   1184  CA  VAL A  80      -1.167  -5.710  -4.558  1.00  0.00           C  
ATOM   1185  C   VAL A  80      -0.644  -7.095  -4.169  1.00  0.00           C  
ATOM   1186  O   VAL A  80      -1.324  -8.099  -4.372  1.00  0.00           O  
ATOM   1187  CB  VAL A  80      -0.733  -5.279  -5.960  1.00  0.00           C  
ATOM   1188  CG1 VAL A  80      -1.062  -6.360  -6.992  1.00  0.00           C  
ATOM   1189  CG2 VAL A  80      -1.370  -3.942  -6.344  1.00  0.00           C  
ATOM   1190  H   VAL A  80      -0.106  -4.030  -3.933  1.00  0.00           H  
ATOM   1191  HA  VAL A  80      -2.257  -5.727  -4.532  1.00  0.00           H  
ATOM   1192  HB  VAL A  80       0.348  -5.144  -5.950  1.00  0.00           H  
ATOM   1193 HG11 VAL A  80      -2.017  -6.823  -6.742  1.00  0.00           H  
ATOM   1194 HG12 VAL A  80      -1.126  -5.909  -7.983  1.00  0.00           H  
ATOM   1195 HG13 VAL A  80      -0.278  -7.117  -6.988  1.00  0.00           H  
ATOM   1196 HG21 VAL A  80      -2.352  -3.860  -5.878  1.00  0.00           H  
ATOM   1197 HG22 VAL A  80      -0.735  -3.125  -6.001  1.00  0.00           H  
ATOM   1198 HG23 VAL A  80      -1.477  -3.888  -7.428  1.00  0.00           H  
ATOM   1199  N   GLY A  81       0.561  -7.103  -3.618  1.00  0.00           N  
ATOM   1200  CA  GLY A  81       1.184  -8.348  -3.200  1.00  0.00           C  
ATOM   1201  C   GLY A  81       0.251  -9.148  -2.288  1.00  0.00           C  
ATOM   1202  O   GLY A  81      -0.113 -10.279  -2.605  1.00  0.00           O  
ATOM   1203  H   GLY A  81       1.108  -6.282  -3.456  1.00  0.00           H  
ATOM   1204  HA2 GLY A  81       1.439  -8.943  -4.076  1.00  0.00           H  
ATOM   1205  HA3 GLY A  81       2.115  -8.134  -2.676  1.00  0.00           H  
ATOM   1206  N   CYS A  82      -0.108  -8.529  -1.173  1.00  0.00           N  
ATOM   1207  CA  CYS A  82      -0.990  -9.170  -0.212  1.00  0.00           C  
ATOM   1208  C   CYS A  82      -2.345  -9.399  -0.884  1.00  0.00           C  
ATOM   1209  O   CYS A  82      -2.926 -10.478  -0.767  1.00  0.00           O  
ATOM   1210  CB  CYS A  82      -1.121  -8.347   1.071  1.00  0.00           C  
ATOM   1211  SG  CYS A  82      -2.143  -9.251   2.292  1.00  0.00           S  
ATOM   1212  H   CYS A  82       0.193  -7.609  -0.922  1.00  0.00           H  
ATOM   1213  HA  CYS A  82      -0.525 -10.118   0.056  1.00  0.00           H  
ATOM   1214  HB2 CYS A  82      -0.134  -8.148   1.488  1.00  0.00           H  
ATOM   1215  HB3 CYS A  82      -1.575  -7.381   0.850  1.00  0.00           H  
ATOM   1216  N   HIS A  83      -2.811  -8.368  -1.573  1.00  0.00           N  
ATOM   1217  CA  HIS A  83      -4.087  -8.443  -2.263  1.00  0.00           C  
ATOM   1218  C   HIS A  83      -4.109  -9.676  -3.169  1.00  0.00           C  
ATOM   1219  O   HIS A  83      -5.097 -10.407  -3.205  1.00  0.00           O  
ATOM   1220  CB  HIS A  83      -4.373  -7.145  -3.021  1.00  0.00           C  
ATOM   1221  CG  HIS A  83      -4.919  -6.036  -2.155  1.00  0.00           C  
ATOM   1222  ND1 HIS A  83      -5.745  -5.040  -2.645  1.00  0.00           N  
ATOM   1223  CD2 HIS A  83      -4.748  -5.776  -0.826  1.00  0.00           C  
ATOM   1224  CE1 HIS A  83      -6.052  -4.222  -1.648  1.00  0.00           C  
ATOM   1225  NE2 HIS A  83      -5.432  -4.680  -0.522  1.00  0.00           N  
ATOM   1226  H   HIS A  83      -2.333  -7.494  -1.663  1.00  0.00           H  
ATOM   1227  HA  HIS A  83      -4.852  -8.554  -1.494  1.00  0.00           H  
ATOM   1228  HB2 HIS A  83      -3.453  -6.804  -3.495  1.00  0.00           H  
ATOM   1229  HB3 HIS A  83      -5.085  -7.352  -3.820  1.00  0.00           H  
ATOM   1230  HD1 HIS A  83      -6.058  -4.952  -3.590  1.00  0.00           H  
ATOM   1231  HD2 HIS A  83      -4.151  -6.368  -0.133  1.00  0.00           H  
ATOM   1232  HE1 HIS A  83      -6.687  -3.339  -1.715  1.00  0.00           H  
ATOM   1233  N   VAL A  84      -3.007  -9.869  -3.878  1.00  0.00           N  
ATOM   1234  CA  VAL A  84      -2.886 -11.000  -4.782  1.00  0.00           C  
ATOM   1235  C   VAL A  84      -3.108 -12.297  -4.001  1.00  0.00           C  
ATOM   1236  O   VAL A  84      -3.716 -13.237  -4.511  1.00  0.00           O  
ATOM   1237  CB  VAL A  84      -1.535 -10.956  -5.498  1.00  0.00           C  
ATOM   1238  CG1 VAL A  84      -1.296 -12.240  -6.296  1.00  0.00           C  
ATOM   1239  CG2 VAL A  84      -1.431  -9.724  -6.398  1.00  0.00           C  
ATOM   1240  H   VAL A  84      -2.207  -9.269  -3.843  1.00  0.00           H  
ATOM   1241  HA  VAL A  84      -3.670 -10.905  -5.534  1.00  0.00           H  
ATOM   1242  HB  VAL A  84      -0.756 -10.884  -4.739  1.00  0.00           H  
ATOM   1243 HG11 VAL A  84      -2.242 -12.761  -6.439  1.00  0.00           H  
ATOM   1244 HG12 VAL A  84      -0.869 -11.989  -7.267  1.00  0.00           H  
ATOM   1245 HG13 VAL A  84      -0.605 -12.883  -5.751  1.00  0.00           H  
ATOM   1246 HG21 VAL A  84      -2.228  -9.024  -6.149  1.00  0.00           H  
ATOM   1247 HG22 VAL A  84      -0.464  -9.243  -6.245  1.00  0.00           H  
ATOM   1248 HG23 VAL A  84      -1.525 -10.026  -7.441  1.00  0.00           H  
ATOM   1249  N   GLU A  85      -2.602 -12.306  -2.776  1.00  0.00           N  
ATOM   1250  CA  GLU A  85      -2.737 -13.472  -1.920  1.00  0.00           C  
ATOM   1251  C   GLU A  85      -4.167 -13.577  -1.387  1.00  0.00           C  
ATOM   1252  O   GLU A  85      -4.686 -14.677  -1.203  1.00  0.00           O  
ATOM   1253  CB  GLU A  85      -1.725 -13.430  -0.773  1.00  0.00           C  
ATOM   1254  CG  GLU A  85      -0.508 -14.303  -1.083  1.00  0.00           C  
ATOM   1255  CD  GLU A  85      -0.357 -15.420  -0.048  1.00  0.00           C  
ATOM   1256  OE1 GLU A  85      -1.103 -16.416  -0.175  1.00  0.00           O  
ATOM   1257  OE2 GLU A  85       0.500 -15.254   0.846  1.00  0.00           O  
ATOM   1258  H   GLU A  85      -2.109 -11.537  -2.369  1.00  0.00           H  
ATOM   1259  HA  GLU A  85      -2.517 -14.328  -2.559  1.00  0.00           H  
ATOM   1260  HB2 GLU A  85      -1.406 -12.402  -0.603  1.00  0.00           H  
ATOM   1261  HB3 GLU A  85      -2.199 -13.773   0.147  1.00  0.00           H  
ATOM   1262  HG2 GLU A  85      -0.610 -14.736  -2.078  1.00  0.00           H  
ATOM   1263  HG3 GLU A  85       0.392 -13.689  -1.093  1.00  0.00           H  
ATOM   1264  N   VAL A  86      -4.764 -12.417  -1.154  1.00  0.00           N  
ATOM   1265  CA  VAL A  86      -6.124 -12.365  -0.645  1.00  0.00           C  
ATOM   1266  C   VAL A  86      -7.098 -12.733  -1.766  1.00  0.00           C  
ATOM   1267  O   VAL A  86      -7.925 -13.629  -1.605  1.00  0.00           O  
ATOM   1268  CB  VAL A  86      -6.403 -10.988  -0.039  1.00  0.00           C  
ATOM   1269  CG1 VAL A  86      -7.836 -10.902   0.491  1.00  0.00           C  
ATOM   1270  CG2 VAL A  86      -5.391 -10.658   1.060  1.00  0.00           C  
ATOM   1271  H   VAL A  86      -4.335 -11.527  -1.307  1.00  0.00           H  
ATOM   1272  HA  VAL A  86      -6.207 -13.107   0.149  1.00  0.00           H  
ATOM   1273  HB  VAL A  86      -6.293 -10.245  -0.829  1.00  0.00           H  
ATOM   1274 HG11 VAL A  86      -8.531 -11.214  -0.289  1.00  0.00           H  
ATOM   1275 HG12 VAL A  86      -7.943 -11.557   1.356  1.00  0.00           H  
ATOM   1276 HG13 VAL A  86      -8.054  -9.875   0.783  1.00  0.00           H  
ATOM   1277 HG21 VAL A  86      -4.513 -11.293   0.949  1.00  0.00           H  
ATOM   1278 HG22 VAL A  86      -5.096  -9.612   0.979  1.00  0.00           H  
ATOM   1279 HG23 VAL A  86      -5.845 -10.833   2.036  1.00  0.00           H  
ATOM   1280  N   ALA A  87      -6.968 -12.023  -2.877  1.00  0.00           N  
ATOM   1281  CA  ALA A  87      -7.827 -12.263  -4.024  1.00  0.00           C  
ATOM   1282  C   ALA A  87      -7.510 -13.639  -4.613  1.00  0.00           C  
ATOM   1283  O   ALA A  87      -8.411 -14.352  -5.053  1.00  0.00           O  
ATOM   1284  CB  ALA A  87      -7.644 -11.137  -5.043  1.00  0.00           C  
ATOM   1285  H   ALA A  87      -6.293 -11.295  -3.000  1.00  0.00           H  
ATOM   1286  HA  ALA A  87      -8.859 -12.256  -3.673  1.00  0.00           H  
ATOM   1287  HB1 ALA A  87      -7.778 -10.174  -4.549  1.00  0.00           H  
ATOM   1288  HB2 ALA A  87      -6.642 -11.190  -5.469  1.00  0.00           H  
ATOM   1289  HB3 ALA A  87      -8.383 -11.243  -5.838  1.00  0.00           H  
ATOM   1290  N   GLY A  88      -6.227 -13.971  -4.602  1.00  0.00           N  
ATOM   1291  CA  GLY A  88      -5.781 -15.249  -5.130  1.00  0.00           C  
ATOM   1292  C   GLY A  88      -6.564 -15.626  -6.390  1.00  0.00           C  
ATOM   1293  O   GLY A  88      -6.567 -14.881  -7.369  1.00  0.00           O  
ATOM   1294  H   GLY A  88      -5.501 -13.386  -4.242  1.00  0.00           H  
ATOM   1295  HA2 GLY A  88      -4.717 -15.200  -5.361  1.00  0.00           H  
ATOM   1296  HA3 GLY A  88      -5.907 -16.024  -4.374  1.00  0.00           H  
ATOM   1297  N   ALA A  89      -7.208 -16.781  -6.324  1.00  0.00           N  
ATOM   1298  CA  ALA A  89      -7.992 -17.266  -7.447  1.00  0.00           C  
ATOM   1299  C   ALA A  89      -9.474 -17.274  -7.063  1.00  0.00           C  
ATOM   1300  O   ALA A  89     -10.112 -18.325  -7.060  1.00  0.00           O  
ATOM   1301  CB  ALA A  89      -7.490 -18.651  -7.861  1.00  0.00           C  
ATOM   1302  H   ALA A  89      -7.201 -17.381  -5.524  1.00  0.00           H  
ATOM   1303  HA  ALA A  89      -7.844 -16.576  -8.278  1.00  0.00           H  
ATOM   1304  HB1 ALA A  89      -7.207 -19.215  -6.972  1.00  0.00           H  
ATOM   1305  HB2 ALA A  89      -8.282 -19.181  -8.391  1.00  0.00           H  
ATOM   1306  HB3 ALA A  89      -6.625 -18.543  -8.514  1.00  0.00           H  
ATOM   1307  N   ASP A  90      -9.977 -16.089  -6.750  1.00  0.00           N  
ATOM   1308  CA  ASP A  90     -11.371 -15.946  -6.366  1.00  0.00           C  
ATOM   1309  C   ASP A  90     -12.121 -15.181  -7.458  1.00  0.00           C  
ATOM   1310  O   ASP A  90     -13.350 -15.210  -7.509  1.00  0.00           O  
ATOM   1311  CB  ASP A  90     -11.505 -15.158  -5.061  1.00  0.00           C  
ATOM   1312  CG  ASP A  90     -12.757 -15.473  -4.241  1.00  0.00           C  
ATOM   1313  OD1 ASP A  90     -13.626 -16.188  -4.784  1.00  0.00           O  
ATOM   1314  OD2 ASP A  90     -12.817 -14.991  -3.089  1.00  0.00           O  
ATOM   1315  H   ASP A  90      -9.451 -15.238  -6.756  1.00  0.00           H  
ATOM   1316  HA  ASP A  90     -11.740 -16.964  -6.241  1.00  0.00           H  
ATOM   1317  HB2 ASP A  90     -10.627 -15.353  -4.445  1.00  0.00           H  
ATOM   1318  HB3 ASP A  90     -11.500 -14.093  -5.295  1.00  0.00           H  
ATOM   1319  N   ALA A  91     -11.350 -14.516  -8.306  1.00  0.00           N  
ATOM   1320  CA  ALA A  91     -11.927 -13.745  -9.395  1.00  0.00           C  
ATOM   1321  C   ALA A  91     -12.816 -12.642  -8.818  1.00  0.00           C  
ATOM   1322  O   ALA A  91     -13.451 -12.830  -7.782  1.00  0.00           O  
ATOM   1323  CB  ALA A  91     -12.692 -14.680 -10.333  1.00  0.00           C  
ATOM   1324  H   ALA A  91     -10.352 -14.498  -8.258  1.00  0.00           H  
ATOM   1325  HA  ALA A  91     -11.106 -13.287  -9.948  1.00  0.00           H  
ATOM   1326  HB1 ALA A  91     -12.015 -15.440 -10.722  1.00  0.00           H  
ATOM   1327  HB2 ALA A  91     -13.502 -15.161  -9.785  1.00  0.00           H  
ATOM   1328  HB3 ALA A  91     -13.106 -14.104 -11.161  1.00  0.00           H  
ATOM   1329  N   ALA A  92     -12.831 -11.514  -9.513  1.00  0.00           N  
ATOM   1330  CA  ALA A  92     -13.632 -10.380  -9.083  1.00  0.00           C  
ATOM   1331  C   ALA A  92     -12.849  -9.575  -8.043  1.00  0.00           C  
ATOM   1332  O   ALA A  92     -12.722  -8.358  -8.162  1.00  0.00           O  
ATOM   1333  CB  ALA A  92     -14.975 -10.878  -8.545  1.00  0.00           C  
ATOM   1334  H   ALA A  92     -12.311 -11.369 -10.355  1.00  0.00           H  
ATOM   1335  HA  ALA A  92     -13.813  -9.752  -9.955  1.00  0.00           H  
ATOM   1336  HB1 ALA A  92     -15.163 -11.886  -8.914  1.00  0.00           H  
ATOM   1337  HB2 ALA A  92     -14.949 -10.889  -7.455  1.00  0.00           H  
ATOM   1338  HB3 ALA A  92     -15.770 -10.214  -8.883  1.00  0.00           H  
ATOM   1339  N   LYS A  93     -12.346 -10.288  -7.045  1.00  0.00           N  
ATOM   1340  CA  LYS A  93     -11.580  -9.655  -5.985  1.00  0.00           C  
ATOM   1341  C   LYS A  93     -10.271  -9.114  -6.561  1.00  0.00           C  
ATOM   1342  O   LYS A  93      -9.884  -7.982  -6.276  1.00  0.00           O  
ATOM   1343  CB  LYS A  93     -11.385 -10.622  -4.815  1.00  0.00           C  
ATOM   1344  CG  LYS A  93     -12.725 -10.979  -4.169  1.00  0.00           C  
ATOM   1345  CD  LYS A  93     -12.536 -11.397  -2.710  1.00  0.00           C  
ATOM   1346  CE  LYS A  93     -13.675 -10.867  -1.836  1.00  0.00           C  
ATOM   1347  NZ  LYS A  93     -13.519  -9.413  -1.609  1.00  0.00           N  
ATOM   1348  H   LYS A  93     -12.454 -11.278  -6.956  1.00  0.00           H  
ATOM   1349  HA  LYS A  93     -12.168  -8.815  -5.614  1.00  0.00           H  
ATOM   1350  HB2 LYS A  93     -10.893 -11.529  -5.166  1.00  0.00           H  
ATOM   1351  HB3 LYS A  93     -10.728 -10.170  -4.072  1.00  0.00           H  
ATOM   1352  HG2 LYS A  93     -13.398 -10.123  -4.222  1.00  0.00           H  
ATOM   1353  HG3 LYS A  93     -13.196 -11.790  -4.726  1.00  0.00           H  
ATOM   1354  HD2 LYS A  93     -12.496 -12.484  -2.641  1.00  0.00           H  
ATOM   1355  HD3 LYS A  93     -11.583 -11.019  -2.340  1.00  0.00           H  
ATOM   1356  HE2 LYS A  93     -14.632 -11.066  -2.316  1.00  0.00           H  
ATOM   1357  HE3 LYS A  93     -13.682 -11.392  -0.881  1.00  0.00           H  
ATOM   1358  HZ1 LYS A  93     -13.676  -8.877  -2.455  1.00  0.00           H  
ATOM   1359  HZ2 LYS A  93     -14.173  -9.065  -0.916  1.00  0.00           H  
ATOM   1360  N   LYS A  94      -9.624  -9.948  -7.362  1.00  0.00           N  
ATOM   1361  CA  LYS A  94      -8.365  -9.568  -7.980  1.00  0.00           C  
ATOM   1362  C   LYS A  94      -8.607  -8.405  -8.944  1.00  0.00           C  
ATOM   1363  O   LYS A  94      -7.659  -7.795  -9.436  1.00  0.00           O  
ATOM   1364  CB  LYS A  94      -7.701 -10.781  -8.634  1.00  0.00           C  
ATOM   1365  CG  LYS A  94      -6.177 -10.690  -8.539  1.00  0.00           C  
ATOM   1366  CD  LYS A  94      -5.549 -12.083  -8.453  1.00  0.00           C  
ATOM   1367  CE  LYS A  94      -4.941 -12.494  -9.795  1.00  0.00           C  
ATOM   1368  NZ  LYS A  94      -3.520 -12.086  -9.868  1.00  0.00           N  
ATOM   1369  H   LYS A  94      -9.945 -10.868  -7.589  1.00  0.00           H  
ATOM   1370  HA  LYS A  94      -7.701  -9.226  -7.186  1.00  0.00           H  
ATOM   1371  HB2 LYS A  94      -8.046 -11.695  -8.150  1.00  0.00           H  
ATOM   1372  HB3 LYS A  94      -8.001 -10.844  -9.681  1.00  0.00           H  
ATOM   1373  HG2 LYS A  94      -5.785 -10.164  -9.409  1.00  0.00           H  
ATOM   1374  HG3 LYS A  94      -5.898 -10.107  -7.661  1.00  0.00           H  
ATOM   1375  HD2 LYS A  94      -4.778 -12.091  -7.683  1.00  0.00           H  
ATOM   1376  HD3 LYS A  94      -6.305 -12.809  -8.154  1.00  0.00           H  
ATOM   1377  HE2 LYS A  94      -5.023 -13.573  -9.923  1.00  0.00           H  
ATOM   1378  HE3 LYS A  94      -5.500 -12.033 -10.610  1.00  0.00           H  
ATOM   1379  HZ1 LYS A  94      -3.170 -11.770  -8.970  1.00  0.00           H  
ATOM   1380  HZ2 LYS A  94      -2.921 -12.849 -10.165  1.00  0.00           H  
ATOM   1381  N   LYS A  95      -9.881  -8.132  -9.184  1.00  0.00           N  
ATOM   1382  CA  LYS A  95     -10.259  -7.052 -10.081  1.00  0.00           C  
ATOM   1383  C   LYS A  95     -10.601  -5.808  -9.258  1.00  0.00           C  
ATOM   1384  O   LYS A  95     -10.684  -4.706  -9.798  1.00  0.00           O  
ATOM   1385  CB  LYS A  95     -11.384  -7.501 -11.015  1.00  0.00           C  
ATOM   1386  CG  LYS A  95     -11.065  -7.146 -12.468  1.00  0.00           C  
ATOM   1387  CD  LYS A  95     -11.829  -8.053 -13.435  1.00  0.00           C  
ATOM   1388  CE  LYS A  95     -10.881  -9.022 -14.144  1.00  0.00           C  
ATOM   1389  NZ  LYS A  95     -11.045 -10.392 -13.608  1.00  0.00           N  
ATOM   1390  H   LYS A  95     -10.646  -8.632  -8.779  1.00  0.00           H  
ATOM   1391  HA  LYS A  95      -9.393  -6.827 -10.704  1.00  0.00           H  
ATOM   1392  HB2 LYS A  95     -11.531  -8.577 -10.923  1.00  0.00           H  
ATOM   1393  HB3 LYS A  95     -12.319  -7.027 -10.718  1.00  0.00           H  
ATOM   1394  HG2 LYS A  95     -11.325  -6.105 -12.658  1.00  0.00           H  
ATOM   1395  HG3 LYS A  95      -9.993  -7.244 -12.643  1.00  0.00           H  
ATOM   1396  HD2 LYS A  95     -12.588  -8.614 -12.890  1.00  0.00           H  
ATOM   1397  HD3 LYS A  95     -12.352  -7.445 -14.173  1.00  0.00           H  
ATOM   1398  HE2 LYS A  95     -11.080  -9.017 -15.215  1.00  0.00           H  
ATOM   1399  HE3 LYS A  95      -9.850  -8.694 -14.010  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  95     -10.980 -10.415 -12.597  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  95     -11.945 -10.791 -13.854  1.00  0.00           H  
ATOM   1402  N   ASP A  96     -10.792  -6.027  -7.965  1.00  0.00           N  
ATOM   1403  CA  ASP A  96     -11.124  -4.937  -7.063  1.00  0.00           C  
ATOM   1404  C   ASP A  96     -10.082  -4.870  -5.946  1.00  0.00           C  
ATOM   1405  O   ASP A  96     -10.215  -4.078  -5.014  1.00  0.00           O  
ATOM   1406  CB  ASP A  96     -12.495  -5.154  -6.419  1.00  0.00           C  
ATOM   1407  CG  ASP A  96     -13.582  -4.176  -6.868  1.00  0.00           C  
ATOM   1408  OD1 ASP A  96     -13.701  -3.984  -8.097  1.00  0.00           O  
ATOM   1409  OD2 ASP A  96     -14.271  -3.643  -5.971  1.00  0.00           O  
ATOM   1410  H   ASP A  96     -10.723  -6.926  -7.534  1.00  0.00           H  
ATOM   1411  HA  ASP A  96     -11.128  -4.042  -7.685  1.00  0.00           H  
ATOM   1412  HB2 ASP A  96     -12.826  -6.169  -6.639  1.00  0.00           H  
ATOM   1413  HB3 ASP A  96     -12.386  -5.082  -5.337  1.00  0.00           H  
ATOM   1414  N   LEU A  97      -9.066  -5.712  -6.076  1.00  0.00           N  
ATOM   1415  CA  LEU A  97      -8.002  -5.758  -5.088  1.00  0.00           C  
ATOM   1416  C   LEU A  97      -6.660  -5.510  -5.779  1.00  0.00           C  
ATOM   1417  O   LEU A  97      -5.835  -4.744  -5.284  1.00  0.00           O  
ATOM   1418  CB  LEU A  97      -8.056  -7.071  -4.303  1.00  0.00           C  
ATOM   1419  CG  LEU A  97      -9.212  -7.212  -3.311  1.00  0.00           C  
ATOM   1420  CD1 LEU A  97      -8.951  -8.351  -2.324  1.00  0.00           C  
ATOM   1421  CD2 LEU A  97      -9.487  -5.887  -2.598  1.00  0.00           C  
ATOM   1422  H   LEU A  97      -8.965  -6.352  -6.837  1.00  0.00           H  
ATOM   1423  HA  LEU A  97      -8.179  -4.951  -4.378  1.00  0.00           H  
ATOM   1424  HB2 LEU A  97      -8.111  -7.894  -5.015  1.00  0.00           H  
ATOM   1425  HB3 LEU A  97      -7.119  -7.183  -3.757  1.00  0.00           H  
ATOM   1426  HG  LEU A  97     -10.112  -7.470  -3.870  1.00  0.00           H  
ATOM   1427 HD11 LEU A  97      -7.905  -8.335  -2.018  1.00  0.00           H  
ATOM   1428 HD12 LEU A  97      -9.588  -8.226  -1.448  1.00  0.00           H  
ATOM   1429 HD13 LEU A  97      -9.175  -9.305  -2.802  1.00  0.00           H  
ATOM   1430 HD21 LEU A  97      -8.550  -5.347  -2.460  1.00  0.00           H  
ATOM   1431 HD22 LEU A  97     -10.168  -5.285  -3.199  1.00  0.00           H  
ATOM   1432 HD23 LEU A  97      -9.939  -6.084  -1.626  1.00  0.00           H  
ATOM   1433  N   THR A  98      -6.482  -6.173  -6.913  1.00  0.00           N  
ATOM   1434  CA  THR A  98      -5.254  -6.034  -7.677  1.00  0.00           C  
ATOM   1435  C   THR A  98      -5.554  -5.487  -9.074  1.00  0.00           C  
ATOM   1436  O   THR A  98      -4.661  -5.401  -9.916  1.00  0.00           O  
ATOM   1437  CB  THR A  98      -4.552  -7.393  -7.694  1.00  0.00           C  
ATOM   1438  OG1 THR A  98      -5.333  -8.176  -8.593  1.00  0.00           O  
ATOM   1439  CG2 THR A  98      -4.670  -8.130  -6.359  1.00  0.00           C  
ATOM   1440  H   THR A  98      -7.159  -6.794  -7.309  1.00  0.00           H  
ATOM   1441  HA  THR A  98      -4.620  -5.302  -7.177  1.00  0.00           H  
ATOM   1442  HB  THR A  98      -3.508  -7.288  -7.990  1.00  0.00           H  
ATOM   1443  HG1 THR A  98      -4.895  -8.203  -9.491  1.00  0.00           H  
ATOM   1444 HG21 THR A  98      -5.722  -8.245  -6.099  1.00  0.00           H  
ATOM   1445 HG22 THR A  98      -4.207  -9.113  -6.444  1.00  0.00           H  
ATOM   1446 HG23 THR A  98      -4.165  -7.556  -5.581  1.00  0.00           H  
ATOM   1447  N   GLY A  99      -6.814  -5.131  -9.277  1.00  0.00           N  
ATOM   1448  CA  GLY A  99      -7.243  -4.595 -10.558  1.00  0.00           C  
ATOM   1449  C   GLY A  99      -6.499  -3.299 -10.887  1.00  0.00           C  
ATOM   1450  O   GLY A  99      -6.198  -2.509  -9.994  1.00  0.00           O  
ATOM   1451  H   GLY A  99      -7.534  -5.204  -8.587  1.00  0.00           H  
ATOM   1452  HA2 GLY A  99      -7.064  -5.331 -11.342  1.00  0.00           H  
ATOM   1453  HA3 GLY A  99      -8.317  -4.407 -10.536  1.00  0.00           H  
ATOM   1454  N   CYS A 100      -6.225  -3.122 -12.171  1.00  0.00           N  
ATOM   1455  CA  CYS A 100      -5.522  -1.936 -12.629  1.00  0.00           C  
ATOM   1456  C   CYS A 100      -6.533  -0.794 -12.748  1.00  0.00           C  
ATOM   1457  O   CYS A 100      -6.319   0.289 -12.205  1.00  0.00           O  
ATOM   1458  CB  CYS A 100      -4.787  -2.188 -13.947  1.00  0.00           C  
ATOM   1459  SG  CYS A 100      -3.143  -2.973 -13.772  1.00  0.00           S  
ATOM   1460  H   CYS A 100      -6.474  -3.770 -12.891  1.00  0.00           H  
ATOM   1461  HA  CYS A 100      -4.768  -1.708 -11.875  1.00  0.00           H  
ATOM   1462  HB2 CYS A 100      -5.410  -2.820 -14.580  1.00  0.00           H  
ATOM   1463  HB3 CYS A 100      -4.666  -1.237 -14.467  1.00  0.00           H  
ATOM   1464  N   LYS A 101      -7.613  -1.075 -13.463  1.00  0.00           N  
ATOM   1465  CA  LYS A 101      -8.657  -0.085 -13.661  1.00  0.00           C  
ATOM   1466  C   LYS A 101      -9.996  -0.663 -13.198  1.00  0.00           C  
ATOM   1467  O   LYS A 101     -10.284  -1.836 -13.432  1.00  0.00           O  
ATOM   1468  CB  LYS A 101      -8.666   0.402 -15.111  1.00  0.00           C  
ATOM   1469  CG  LYS A 101      -9.640   1.568 -15.292  1.00  0.00           C  
ATOM   1470  CD  LYS A 101     -10.115   1.666 -16.743  1.00  0.00           C  
ATOM   1471  CE  LYS A 101     -11.492   2.329 -16.826  1.00  0.00           C  
ATOM   1472  NZ  LYS A 101     -12.027   2.240 -18.203  1.00  0.00           N  
ATOM   1473  H   LYS A 101      -7.779  -1.958 -13.901  1.00  0.00           H  
ATOM   1474  HA  LYS A 101      -8.417   0.774 -13.034  1.00  0.00           H  
ATOM   1475  HB2 LYS A 101      -7.662   0.714 -15.401  1.00  0.00           H  
ATOM   1476  HB3 LYS A 101      -8.948  -0.417 -15.772  1.00  0.00           H  
ATOM   1477  HG2 LYS A 101     -10.498   1.436 -14.633  1.00  0.00           H  
ATOM   1478  HG3 LYS A 101      -9.156   2.500 -15.001  1.00  0.00           H  
ATOM   1479  HD2 LYS A 101      -9.396   2.240 -17.327  1.00  0.00           H  
ATOM   1480  HD3 LYS A 101     -10.160   0.669 -17.183  1.00  0.00           H  
ATOM   1481  HE2 LYS A 101     -12.177   1.844 -16.131  1.00  0.00           H  
ATOM   1482  HE3 LYS A 101     -11.417   3.374 -16.525  1.00  0.00           H  
ATOM   1483  HZ1 LYS A 101     -13.007   1.981 -18.213  1.00  0.00           H  
ATOM   1484  HZ2 LYS A 101     -11.952   3.123 -18.697  1.00  0.00           H  
ATOM   1485  N   LYS A 102     -10.779   0.187 -12.550  1.00  0.00           N  
ATOM   1486  CA  LYS A 102     -12.081  -0.225 -12.052  1.00  0.00           C  
ATOM   1487  C   LYS A 102     -11.892  -1.153 -10.850  1.00  0.00           C  
ATOM   1488  O   LYS A 102     -12.533  -2.199 -10.763  1.00  0.00           O  
ATOM   1489  CB  LYS A 102     -12.915  -0.838 -13.178  1.00  0.00           C  
ATOM   1490  CG  LYS A 102     -14.001   0.132 -13.647  1.00  0.00           C  
ATOM   1491  CD  LYS A 102     -14.442  -0.188 -15.077  1.00  0.00           C  
ATOM   1492  CE  LYS A 102     -15.935  -0.517 -15.130  1.00  0.00           C  
ATOM   1493  NZ  LYS A 102     -16.362  -0.767 -16.525  1.00  0.00           N  
ATOM   1494  H   LYS A 102     -10.538   1.140 -12.364  1.00  0.00           H  
ATOM   1495  HA  LYS A 102     -12.601   0.673 -11.717  1.00  0.00           H  
ATOM   1496  HB2 LYS A 102     -12.268  -1.099 -14.015  1.00  0.00           H  
ATOM   1497  HB3 LYS A 102     -13.375  -1.764 -12.831  1.00  0.00           H  
ATOM   1498  HG2 LYS A 102     -14.859   0.076 -12.977  1.00  0.00           H  
ATOM   1499  HG3 LYS A 102     -13.625   1.155 -13.599  1.00  0.00           H  
ATOM   1500  HD2 LYS A 102     -14.229   0.662 -15.726  1.00  0.00           H  
ATOM   1501  HD3 LYS A 102     -13.866  -1.031 -15.459  1.00  0.00           H  
ATOM   1502  HE2 LYS A 102     -16.142  -1.394 -14.517  1.00  0.00           H  
ATOM   1503  HE3 LYS A 102     -16.510   0.309 -14.710  1.00  0.00           H  
ATOM   1504  HZ1 LYS A 102     -16.016  -1.654 -16.874  1.00  0.00           H  
ATOM   1505  HZ2 LYS A 102     -17.371  -0.789 -16.615  1.00  0.00           H  
ATOM   1506  N   SER A 103     -11.009  -0.736  -9.954  1.00  0.00           N  
ATOM   1507  CA  SER A 103     -10.727  -1.518  -8.762  1.00  0.00           C  
ATOM   1508  C   SER A 103     -11.041  -0.695  -7.511  1.00  0.00           C  
ATOM   1509  O   SER A 103     -11.576   0.409  -7.608  1.00  0.00           O  
ATOM   1510  CB  SER A 103      -9.270  -1.983  -8.740  1.00  0.00           C  
ATOM   1511  OG  SER A 103      -8.439  -1.175  -9.568  1.00  0.00           O  
ATOM   1512  H   SER A 103     -10.492   0.116 -10.033  1.00  0.00           H  
ATOM   1513  HA  SER A 103     -11.384  -2.385  -8.824  1.00  0.00           H  
ATOM   1514  HB2 SER A 103      -8.897  -1.956  -7.716  1.00  0.00           H  
ATOM   1515  HB3 SER A 103      -9.215  -3.019  -9.072  1.00  0.00           H  
ATOM   1516  HG  SER A 103      -8.504  -0.217  -9.288  1.00  0.00           H  
ATOM   1517  N   LYS A 104     -10.695  -1.263  -6.365  1.00  0.00           N  
ATOM   1518  CA  LYS A 104     -10.933  -0.596  -5.097  1.00  0.00           C  
ATOM   1519  C   LYS A 104      -9.910   0.527  -4.916  1.00  0.00           C  
ATOM   1520  O   LYS A 104     -10.193   1.530  -4.262  1.00  0.00           O  
ATOM   1521  CB  LYS A 104     -10.942  -1.610  -3.951  1.00  0.00           C  
ATOM   1522  CG  LYS A 104     -12.119  -2.579  -4.085  1.00  0.00           C  
ATOM   1523  CD  LYS A 104     -13.386  -1.991  -3.461  1.00  0.00           C  
ATOM   1524  CE  LYS A 104     -13.983  -2.948  -2.428  1.00  0.00           C  
ATOM   1525  NZ  LYS A 104     -15.456  -3.004  -2.563  1.00  0.00           N  
ATOM   1526  H   LYS A 104     -10.260  -2.161  -6.296  1.00  0.00           H  
ATOM   1527  HA  LYS A 104     -11.928  -0.153  -5.142  1.00  0.00           H  
ATOM   1528  HB2 LYS A 104     -10.005  -2.168  -3.947  1.00  0.00           H  
ATOM   1529  HB3 LYS A 104     -11.004  -1.086  -2.997  1.00  0.00           H  
ATOM   1530  HG2 LYS A 104     -12.295  -2.798  -5.138  1.00  0.00           H  
ATOM   1531  HG3 LYS A 104     -11.874  -3.523  -3.599  1.00  0.00           H  
ATOM   1532  HD2 LYS A 104     -13.154  -1.037  -2.988  1.00  0.00           H  
ATOM   1533  HD3 LYS A 104     -14.120  -1.789  -4.242  1.00  0.00           H  
ATOM   1534  HE2 LYS A 104     -13.562  -3.945  -2.560  1.00  0.00           H  
ATOM   1535  HE3 LYS A 104     -13.716  -2.620  -1.423  1.00  0.00           H  
ATOM   1536  HZ1 LYS A 104     -15.895  -3.433  -1.756  1.00  0.00           H  
ATOM   1537  HZ2 LYS A 104     -15.863  -2.081  -2.663  1.00  0.00           H  
ATOM   1538  N   CYS A 105      -8.743   0.322  -5.508  1.00  0.00           N  
ATOM   1539  CA  CYS A 105      -7.676   1.304  -5.420  1.00  0.00           C  
ATOM   1540  C   CYS A 105      -7.890   2.346  -6.521  1.00  0.00           C  
ATOM   1541  O   CYS A 105      -8.182   3.506  -6.234  1.00  0.00           O  
ATOM   1542  CB  CYS A 105      -6.296   0.651  -5.514  1.00  0.00           C  
ATOM   1543  SG  CYS A 105      -6.170  -0.722  -4.310  1.00  0.00           S  
ATOM   1544  H   CYS A 105      -8.521  -0.496  -6.039  1.00  0.00           H  
ATOM   1545  HA  CYS A 105      -7.753   1.762  -4.434  1.00  0.00           H  
ATOM   1546  HB2 CYS A 105      -6.129   0.276  -6.524  1.00  0.00           H  
ATOM   1547  HB3 CYS A 105      -5.520   1.391  -5.316  1.00  0.00           H  
ATOM   1548  N   HIS A 106      -7.737   1.893  -7.757  1.00  0.00           N  
ATOM   1549  CA  HIS A 106      -7.910   2.772  -8.901  1.00  0.00           C  
ATOM   1550  C   HIS A 106      -9.340   2.648  -9.432  1.00  0.00           C  
ATOM   1551  O   HIS A 106      -9.846   1.542  -9.611  1.00  0.00           O  
ATOM   1552  CB  HIS A 106      -6.854   2.484  -9.971  1.00  0.00           C  
ATOM   1553  CG  HIS A 106      -5.433   2.692  -9.503  1.00  0.00           C  
ATOM   1554  ND1 HIS A 106      -4.977   3.901  -9.007  1.00  0.00           N  
ATOM   1555  CD2 HIS A 106      -4.374   1.834  -9.461  1.00  0.00           C  
ATOM   1556  CE1 HIS A 106      -3.699   3.765  -8.684  1.00  0.00           C  
ATOM   1557  NE2 HIS A 106      -3.327   2.484  -8.967  1.00  0.00           N  
ATOM   1558  H   HIS A 106      -7.500   0.948  -7.981  1.00  0.00           H  
ATOM   1559  HA  HIS A 106      -7.751   3.788  -8.542  1.00  0.00           H  
ATOM   1560  HB2 HIS A 106      -6.967   1.454 -10.310  1.00  0.00           H  
ATOM   1561  HB3 HIS A 106      -7.040   3.125 -10.832  1.00  0.00           H  
ATOM   1562  HD1 HIS A 106      -5.520   4.735  -8.908  1.00  0.00           H  
ATOM   1563  HD2 HIS A 106      -4.386   0.792  -9.780  1.00  0.00           H  
ATOM   1564  HE1 HIS A 106      -3.058   4.541  -8.266  1.00  0.00           H  
ATOM   1565  N   GLU A 107      -9.950   3.800  -9.668  1.00  0.00           N  
ATOM   1566  CA  GLU A 107     -11.312   3.836 -10.174  1.00  0.00           C  
ATOM   1567  C   GLU A 107     -11.337   4.413 -11.591  1.00  0.00           C  
ATOM   1568  O   GLU A 107     -10.366   5.025 -12.033  1.00  0.00           O  
ATOM   1569  CB  GLU A 107     -12.223   4.635  -9.240  1.00  0.00           C  
ATOM   1570  CG  GLU A 107     -11.818   6.110  -9.209  1.00  0.00           C  
ATOM   1571  CD  GLU A 107     -13.011   6.999  -8.855  1.00  0.00           C  
ATOM   1572  OE1 GLU A 107     -13.264   7.155  -7.641  1.00  0.00           O  
ATOM   1573  OE2 GLU A 107     -13.645   7.504  -9.807  1.00  0.00           O  
ATOM   1574  OXT GLU A 107     -12.378   4.231 -12.259  1.00  0.00           O  
ATOM   1575  H   GLU A 107      -9.531   4.696  -9.520  1.00  0.00           H  
ATOM   1576  HA  GLU A 107     -11.641   2.797 -10.191  1.00  0.00           H  
ATOM   1577  HB2 GLU A 107     -13.257   4.545  -9.571  1.00  0.00           H  
ATOM   1578  HB3 GLU A 107     -12.173   4.219  -8.234  1.00  0.00           H  
ATOM   1579  HG2 GLU A 107     -11.021   6.257  -8.479  1.00  0.00           H  
ATOM   1580  HG3 GLU A 107     -11.417   6.402 -10.180  1.00  0.00           H  
TER    1581      GLU A 107                                                      
HETATM 1582 FE   HEC A 108      -1.607   2.295   9.011  1.00  0.00          FE  
HETATM 1583  CHA HEC A 108      -1.003   5.491   7.884  1.00  0.00           C  
HETATM 1584  CHB HEC A 108      -1.751   3.470  12.252  1.00  0.00           C  
HETATM 1585  CHC HEC A 108      -2.300  -0.890  10.151  1.00  0.00           C  
HETATM 1586  CHD HEC A 108      -1.319   1.108   5.784  1.00  0.00           C  
HETATM 1587  NA  HEC A 108      -1.418   4.102   9.880  1.00  0.00           N  
HETATM 1588  C1A HEC A 108      -1.166   5.310   9.254  1.00  0.00           C  
HETATM 1589  C2A HEC A 108      -1.094   6.373  10.228  1.00  0.00           C  
HETATM 1590  C3A HEC A 108      -1.301   5.816  11.440  1.00  0.00           C  
HETATM 1591  C4A HEC A 108      -1.503   4.402  11.228  1.00  0.00           C  
HETATM 1592  CMA HEC A 108      -1.326   6.497  12.778  1.00  0.00           C  
HETATM 1593  CAA HEC A 108      -0.836   7.817   9.906  1.00  0.00           C  
HETATM 1594  CBA HEC A 108       0.627   8.231  10.045  1.00  0.00           C  
HETATM 1595  CGA HEC A 108       0.791   9.317  11.097  1.00  0.00           C  
HETATM 1596  O1A HEC A 108       0.985   8.943  12.274  1.00  0.00           O  
HETATM 1597  O2A HEC A 108       0.720  10.502  10.706  1.00  0.00           O  
HETATM 1598  NB  HEC A 108      -1.917   1.462  10.828  1.00  0.00           N  
HETATM 1599  C1B HEC A 108      -2.005   2.118  12.043  1.00  0.00           C  
HETATM 1600  C2B HEC A 108      -2.402   1.197  13.082  1.00  0.00           C  
HETATM 1601  C3B HEC A 108      -2.555  -0.012  12.503  1.00  0.00           C  
HETATM 1602  C4B HEC A 108      -2.255   0.148  11.100  1.00  0.00           C  
HETATM 1603  CMB HEC A 108      -2.597   1.562  14.525  1.00  0.00           C  
HETATM 1604  CAB HEC A 108      -2.959  -1.304  13.153  1.00  0.00           C  
HETATM 1605  CBB HEC A 108      -4.200  -1.194  14.034  1.00  0.00           C  
HETATM 1606  NC  HEC A 108      -1.815   0.490   8.131  1.00  0.00           N  
HETATM 1607  C1C HEC A 108      -2.142  -0.709   8.740  1.00  0.00           C  
HETATM 1608  C2C HEC A 108      -2.188  -1.771   7.762  1.00  0.00           C  
HETATM 1609  C3C HEC A 108      -1.891  -1.222   6.566  1.00  0.00           C  
HETATM 1610  C4C HEC A 108      -1.658   0.185   6.790  1.00  0.00           C  
HETATM 1611  CMC HEC A 108      -2.512  -3.204   8.067  1.00  0.00           C  
HETATM 1612  CAC HEC A 108      -1.806  -1.904   5.232  1.00  0.00           C  
HETATM 1613  CBC HEC A 108      -2.799  -3.050   5.056  1.00  0.00           C  
HETATM 1614  ND  HEC A 108      -1.277   3.125   7.204  1.00  0.00           N  
HETATM 1615  C1D HEC A 108      -1.120   2.469   5.996  1.00  0.00           C  
HETATM 1616  C2D HEC A 108      -0.716   3.400   4.969  1.00  0.00           C  
HETATM 1617  C3D HEC A 108      -0.628   4.616   5.548  1.00  0.00           C  
HETATM 1618  C4D HEC A 108      -0.976   4.450   6.939  1.00  0.00           C  
HETATM 1619  CMD HEC A 108      -0.455   3.037   3.536  1.00  0.00           C  
HETATM 1620  CAD HEC A 108      -0.245   5.918   4.908  1.00  0.00           C  
HETATM 1621  CBD HEC A 108      -0.839   6.125   3.517  1.00  0.00           C  
HETATM 1622  CGD HEC A 108       0.255   6.327   2.478  1.00  0.00           C  
HETATM 1623  O1D HEC A 108       0.040   7.174   1.585  1.00  0.00           O  
HETATM 1624  O2D HEC A 108       1.285   5.629   2.597  1.00  0.00           O  
HETATM 1625  HHA HEC A 108      -0.887   6.510   7.514  1.00  0.00           H  
HETATM 1626  HHB HEC A 108      -1.742   3.836  13.278  1.00  0.00           H  
HETATM 1627  HHC HEC A 108      -2.473  -1.901  10.519  1.00  0.00           H  
HETATM 1628  HHD HEC A 108      -1.205   0.727   4.769  1.00  0.00           H  
HETATM 1629 HMA1 HEC A 108      -0.969   5.807  13.542  1.00  0.00           H  
HETATM 1630 HMA2 HEC A 108      -0.682   7.375  12.750  1.00  0.00           H  
HETATM 1631 HMA3 HEC A 108      -2.346   6.801  13.011  1.00  0.00           H  
HETATM 1632 HAA1 HEC A 108      -1.131   8.018   8.877  1.00  0.00           H  
HETATM 1633 HAA2 HEC A 108      -1.414   8.448  10.580  1.00  0.00           H  
HETATM 1634 HBA1 HEC A 108       1.223   7.367  10.339  1.00  0.00           H  
HETATM 1635 HBA2 HEC A 108       0.988   8.613   9.090  1.00  0.00           H  
HETATM 1636 HMB1 HEC A 108      -1.927   2.382  14.786  1.00  0.00           H  
HETATM 1637 HMB2 HEC A 108      -3.629   1.872  14.686  1.00  0.00           H  
HETATM 1638 HMB3 HEC A 108      -2.375   0.698  15.151  1.00  0.00           H  
HETATM 1639  HAB HEC A 108      -3.176  -2.045  12.384  1.00  0.00           H  
HETATM 1640 HBB1 HEC A 108      -4.160  -0.265  14.604  1.00  0.00           H  
HETATM 1641 HBB2 HEC A 108      -5.092  -1.197  13.407  1.00  0.00           H  
HETATM 1642 HBB3 HEC A 108      -4.235  -2.040  14.720  1.00  0.00           H  
HETATM 1643 HMC1 HEC A 108      -1.789  -3.853   7.571  1.00  0.00           H  
HETATM 1644 HMC2 HEC A 108      -2.466  -3.366   9.144  1.00  0.00           H  
HETATM 1645 HMC3 HEC A 108      -3.514  -3.435   7.707  1.00  0.00           H  
HETATM 1646  HAC HEC A 108      -2.007  -1.181   4.441  1.00  0.00           H  
HETATM 1647 HBC1 HEC A 108      -2.785  -3.387   4.020  1.00  0.00           H  
HETATM 1648 HBC2 HEC A 108      -2.520  -3.875   5.711  1.00  0.00           H  
HETATM 1649 HBC3 HEC A 108      -3.800  -2.705   5.313  1.00  0.00           H  
HETATM 1650 HMD1 HEC A 108      -1.403   2.930   3.009  1.00  0.00           H  
HETATM 1651 HMD2 HEC A 108       0.136   3.822   3.065  1.00  0.00           H  
HETATM 1652 HMD3 HEC A 108       0.093   2.095   3.493  1.00  0.00           H  
HETATM 1653 HAD1 HEC A 108      -0.589   6.744   5.530  1.00  0.00           H  
HETATM 1654 HAD2 HEC A 108       0.839   5.968   4.805  1.00  0.00           H  
HETATM 1655 HBD1 HEC A 108      -1.427   5.250   3.240  1.00  0.00           H  
HETATM 1656 HBD2 HEC A 108      -1.480   7.007   3.524  1.00  0.00           H  
HETATM 1657 FE   HEC A 109       8.700   0.681   3.342  1.00  0.00          FE  
HETATM 1658  CHA HEC A 109      10.984  -1.475   1.936  1.00  0.00           C  
HETATM 1659  CHB HEC A 109       6.132  -1.067   1.832  1.00  0.00           C  
HETATM 1660  CHC HEC A 109       6.363   2.681   4.934  1.00  0.00           C  
HETATM 1661  CHD HEC A 109      11.285   2.606   4.578  1.00  0.00           C  
HETATM 1662  NA  HEC A 109       8.587  -0.926   2.131  1.00  0.00           N  
HETATM 1663  C1A HEC A 109       9.637  -1.699   1.668  1.00  0.00           C  
HETATM 1664  C2A HEC A 109       9.141  -2.786   0.857  1.00  0.00           C  
HETATM 1665  C3A HEC A 109       7.796  -2.675   0.826  1.00  0.00           C  
HETATM 1666  C4A HEC A 109       7.446  -1.519   1.618  1.00  0.00           C  
HETATM 1667  CMA HEC A 109       6.812  -3.561   0.118  1.00  0.00           C  
HETATM 1668  CAA HEC A 109       9.999  -3.822   0.192  1.00  0.00           C  
HETATM 1669  CBA HEC A 109      10.264  -3.552  -1.286  1.00  0.00           C  
HETATM 1670  CGA HEC A 109      11.050  -4.691  -1.919  1.00  0.00           C  
HETATM 1671  O1A HEC A 109      10.943  -4.837  -3.156  1.00  0.00           O  
HETATM 1672  O2A HEC A 109      11.744  -5.396  -1.154  1.00  0.00           O  
HETATM 1673  NB  HEC A 109       6.672   0.796   3.356  1.00  0.00           N  
HETATM 1674  C1B HEC A 109       5.783  -0.038   2.701  1.00  0.00           C  
HETATM 1675  C2B HEC A 109       4.424   0.307   3.047  1.00  0.00           C  
HETATM 1676  C3B HEC A 109       4.485   1.345   3.907  1.00  0.00           C  
HETATM 1677  C4B HEC A 109       5.882   1.654   4.102  1.00  0.00           C  
HETATM 1678  CMB HEC A 109       3.202  -0.389   2.522  1.00  0.00           C  
HETATM 1679  CAB HEC A 109       3.345   2.072   4.560  1.00  0.00           C  
HETATM 1680  CBB HEC A 109       2.313   1.154   5.208  1.00  0.00           C  
HETATM 1681  NC  HEC A 109       8.830   2.272   4.591  1.00  0.00           N  
HETATM 1682  C1C HEC A 109       7.788   2.972   5.173  1.00  0.00           C  
HETATM 1683  C2C HEC A 109       8.295   4.110   5.903  1.00  0.00           C  
HETATM 1684  C3C HEC A 109       9.638   4.103   5.766  1.00  0.00           C  
HETATM 1685  C4C HEC A 109       9.976   2.961   4.950  1.00  0.00           C  
HETATM 1686  CMC HEC A 109       7.448   5.092   6.660  1.00  0.00           C  
HETATM 1687  CAC HEC A 109      10.630   5.076   6.335  1.00  0.00           C  
HETATM 1688  CBC HEC A 109      10.622   5.150   7.859  1.00  0.00           C  
HETATM 1689  ND  HEC A 109      10.711   0.581   3.290  1.00  0.00           N  
HETATM 1690  C1D HEC A 109      11.614   1.481   3.828  1.00  0.00           C  
HETATM 1691  C2D HEC A 109      12.965   1.091   3.501  1.00  0.00           C  
HETATM 1692  C3D HEC A 109      12.885  -0.040   2.769  1.00  0.00           C  
HETATM 1693  C4D HEC A 109      11.484  -0.361   2.635  1.00  0.00           C  
HETATM 1694  CMD HEC A 109      14.200   1.835   3.920  1.00  0.00           C  
HETATM 1695  CAD HEC A 109      14.010  -0.845   2.185  1.00  0.00           C  
HETATM 1696  CBD HEC A 109      15.240  -0.935   3.083  1.00  0.00           C  
HETATM 1697  CGD HEC A 109      16.404  -0.148   2.500  1.00  0.00           C  
HETATM 1698  O1D HEC A 109      17.115   0.494   3.303  1.00  0.00           O  
HETATM 1699  O2D HEC A 109      16.562  -0.202   1.261  1.00  0.00           O  
HETATM 1700  HHA HEC A 109      11.705  -2.212   1.582  1.00  0.00           H  
HETATM 1701  HHB HEC A 109       5.334  -1.560   1.276  1.00  0.00           H  
HETATM 1702  HHC HEC A 109       5.627   3.292   5.456  1.00  0.00           H  
HETATM 1703  HHD HEC A 109      12.094   3.260   4.902  1.00  0.00           H  
HETATM 1704 HMA1 HEC A 109       6.648  -4.464   0.706  1.00  0.00           H  
HETATM 1705 HMA2 HEC A 109       5.868  -3.030  -0.004  1.00  0.00           H  
HETATM 1706 HMA3 HEC A 109       7.207  -3.832  -0.861  1.00  0.00           H  
HETATM 1707 HAA1 HEC A 109      10.967  -3.867   0.690  1.00  0.00           H  
HETATM 1708 HAA2 HEC A 109       9.511  -4.794   0.258  1.00  0.00           H  
HETATM 1709 HBA1 HEC A 109       9.316  -3.448  -1.813  1.00  0.00           H  
HETATM 1710 HBA2 HEC A 109      10.840  -2.632  -1.390  1.00  0.00           H  
HETATM 1711 HMB1 HEC A 109       2.905  -1.175   3.216  1.00  0.00           H  
HETATM 1712 HMB2 HEC A 109       2.390   0.331   2.421  1.00  0.00           H  
HETATM 1713 HMB3 HEC A 109       3.422  -0.827   1.549  1.00  0.00           H  
HETATM 1714  HAB HEC A 109       3.732   2.725   5.342  1.00  0.00           H  
HETATM 1715 HBB1 HEC A 109       1.761   0.623   4.432  1.00  0.00           H  
HETATM 1716 HBB2 HEC A 109       2.820   0.434   5.850  1.00  0.00           H  
HETATM 1717 HBB3 HEC A 109       1.621   1.748   5.804  1.00  0.00           H  
HETATM 1718 HMC1 HEC A 109       7.129   4.646   7.602  1.00  0.00           H  
HETATM 1719 HMC2 HEC A 109       8.029   5.992   6.862  1.00  0.00           H  
HETATM 1720 HMC3 HEC A 109       6.573   5.350   6.064  1.00  0.00           H  
HETATM 1721  HAC HEC A 109      11.636   4.787   6.032  1.00  0.00           H  
HETATM 1722 HBC1 HEC A 109      11.573   5.551   8.208  1.00  0.00           H  
HETATM 1723 HBC2 HEC A 109       9.811   5.800   8.187  1.00  0.00           H  
HETATM 1724 HBC3 HEC A 109      10.476   4.151   8.271  1.00  0.00           H  
HETATM 1725 HMD1 HEC A 109      13.972   2.898   4.004  1.00  0.00           H  
HETATM 1726 HMD2 HEC A 109      14.541   1.459   4.885  1.00  0.00           H  
HETATM 1727 HMD3 HEC A 109      14.982   1.689   3.176  1.00  0.00           H  
HETATM 1728 HAD1 HEC A 109      13.671  -1.864   2.001  1.00  0.00           H  
HETATM 1729 HAD2 HEC A 109      14.330  -0.393   1.246  1.00  0.00           H  
HETATM 1730 HBD1 HEC A 109      15.003  -0.529   4.067  1.00  0.00           H  
HETATM 1731 HBD2 HEC A 109      15.541  -1.978   3.184  1.00  0.00           H  
HETATM 1732 FE   HEC A 110      -5.752  -3.944   1.248  1.00  0.00          FE  
HETATM 1733  CHA HEC A 110      -9.122  -4.595   0.966  1.00  0.00           C  
HETATM 1734  CHB HEC A 110      -6.210  -0.905  -0.311  1.00  0.00           C  
HETATM 1735  CHC HEC A 110      -2.417  -3.197   1.711  1.00  0.00           C  
HETATM 1736  CHD HEC A 110      -5.279  -7.033   2.701  1.00  0.00           C  
HETATM 1737  NA  HEC A 110      -7.336  -2.957   0.500  1.00  0.00           N  
HETATM 1738  C1A HEC A 110      -8.650  -3.391   0.451  1.00  0.00           C  
HETATM 1739  C2A HEC A 110      -9.477  -2.413  -0.215  1.00  0.00           C  
HETATM 1740  C3A HEC A 110      -8.673  -1.389  -0.570  1.00  0.00           C  
HETATM 1741  C4A HEC A 110      -7.339  -1.723  -0.127  1.00  0.00           C  
HETATM 1742  CMA HEC A 110      -9.048  -0.126  -1.288  1.00  0.00           C  
HETATM 1743  CAA HEC A 110     -10.953  -2.552  -0.446  1.00  0.00           C  
HETATM 1744  CBA HEC A 110     -11.794  -2.445   0.823  1.00  0.00           C  
HETATM 1745  CGA HEC A 110     -11.732  -1.039   1.404  1.00  0.00           C  
HETATM 1746  O1A HEC A 110     -11.180  -0.909   2.517  1.00  0.00           O  
HETATM 1747  O2A HEC A 110     -12.239  -0.121   0.723  1.00  0.00           O  
HETATM 1748  NB  HEC A 110      -4.574  -2.365   0.821  1.00  0.00           N  
HETATM 1749  C1B HEC A 110      -4.926  -1.224   0.121  1.00  0.00           C  
HETATM 1750  C2B HEC A 110      -3.765  -0.395  -0.103  1.00  0.00           C  
HETATM 1751  C3B HEC A 110      -2.712  -1.028   0.456  1.00  0.00           C  
HETATM 1752  C4B HEC A 110      -3.211  -2.254   1.032  1.00  0.00           C  
HETATM 1753  CMB HEC A 110      -3.775   0.919  -0.829  1.00  0.00           C  
HETATM 1754  CAB HEC A 110      -1.280  -0.580   0.496  1.00  0.00           C  
HETATM 1755  CBB HEC A 110      -1.092   0.859   0.968  1.00  0.00           C  
HETATM 1756  NC  HEC A 110      -4.161  -4.945   1.974  1.00  0.00           N  
HETATM 1757  C1C HEC A 110      -2.840  -4.531   1.986  1.00  0.00           C  
HETATM 1758  C2C HEC A 110      -1.997  -5.563   2.543  1.00  0.00           C  
HETATM 1759  C3C HEC A 110      -2.799  -6.598   2.868  1.00  0.00           C  
HETATM 1760  C4C HEC A 110      -4.147  -6.218   2.516  1.00  0.00           C  
HETATM 1761  CMC HEC A 110      -0.509  -5.458   2.709  1.00  0.00           C  
HETATM 1762  CAC HEC A 110      -2.409  -7.912   3.480  1.00  0.00           C  
HETATM 1763  CBC HEC A 110      -1.112  -7.862   4.284  1.00  0.00           C  
HETATM 1764  ND  HEC A 110      -6.938  -5.507   1.698  1.00  0.00           N  
HETATM 1765  C1D HEC A 110      -6.577  -6.667   2.361  1.00  0.00           C  
HETATM 1766  C2D HEC A 110      -7.747  -7.460   2.658  1.00  0.00           C  
HETATM 1767  C3D HEC A 110      -8.814  -6.786   2.178  1.00  0.00           C  
HETATM 1768  C4D HEC A 110      -8.316  -5.571   1.579  1.00  0.00           C  
HETATM 1769  CMD HEC A 110      -7.732  -8.781   3.369  1.00  0.00           C  
HETATM 1770  CAD HEC A 110     -10.260  -7.186   2.233  1.00  0.00           C  
HETATM 1771  CBD HEC A 110     -10.934  -7.269   0.866  1.00  0.00           C  
HETATM 1772  CGD HEC A 110     -12.074  -6.266   0.755  1.00  0.00           C  
HETATM 1773  O1D HEC A 110     -12.922  -6.269   1.673  1.00  0.00           O  
HETATM 1774  O2D HEC A 110     -12.075  -5.516  -0.245  1.00  0.00           O  
HETATM 1775  HHA HEC A 110     -10.189  -4.799   0.890  1.00  0.00           H  
HETATM 1776  HHB HEC A 110      -6.354   0.043  -0.829  1.00  0.00           H  
HETATM 1777  HHC HEC A 110      -1.419  -2.886   2.018  1.00  0.00           H  
HETATM 1778  HHD HEC A 110      -5.123  -8.017   3.142  1.00  0.00           H  
HETATM 1779 HMA1 HEC A 110      -8.542  -0.092  -2.253  1.00  0.00           H  
HETATM 1780 HMA2 HEC A 110     -10.127  -0.102  -1.443  1.00  0.00           H  
HETATM 1781 HMA3 HEC A 110      -8.748   0.735  -0.691  1.00  0.00           H  
HETATM 1782 HAA1 HEC A 110     -11.290  -1.766  -1.123  1.00  0.00           H  
HETATM 1783 HAA2 HEC A 110     -11.162  -3.526  -0.889  1.00  0.00           H  
HETATM 1784 HBA1 HEC A 110     -12.832  -2.682   0.592  1.00  0.00           H  
HETATM 1785 HBA2 HEC A 110     -11.418  -3.147   1.568  1.00  0.00           H  
HETATM 1786 HMB1 HEC A 110      -4.391   0.835  -1.725  1.00  0.00           H  
HETATM 1787 HMB2 HEC A 110      -4.185   1.691  -0.178  1.00  0.00           H  
HETATM 1788 HMB3 HEC A 110      -2.757   1.185  -1.112  1.00  0.00           H  
HETATM 1789  HAB HEC A 110      -0.719  -1.218   1.179  1.00  0.00           H  
HETATM 1790 HBB1 HEC A 110      -0.575   1.430   0.197  1.00  0.00           H  
HETATM 1791 HBB2 HEC A 110      -2.067   1.308   1.161  1.00  0.00           H  
HETATM 1792 HBB3 HEC A 110      -0.501   0.867   1.884  1.00  0.00           H  
HETATM 1793 HMC1 HEC A 110      -0.165  -4.502   2.315  1.00  0.00           H  
HETATM 1794 HMC2 HEC A 110      -0.256  -5.528   3.767  1.00  0.00           H  
HETATM 1795 HMC3 HEC A 110      -0.024  -6.270   2.166  1.00  0.00           H  
HETATM 1796  HAC HEC A 110      -3.195  -8.245   4.158  1.00  0.00           H  
HETATM 1797 HBC1 HEC A 110      -1.170  -7.058   5.017  1.00  0.00           H  
HETATM 1798 HBC2 HEC A 110      -0.966  -8.812   4.797  1.00  0.00           H  
HETATM 1799 HBC3 HEC A 110      -0.275  -7.680   3.611  1.00  0.00           H  
HETATM 1800 HMD1 HEC A 110      -8.738  -9.020   3.714  1.00  0.00           H  
HETATM 1801 HMD2 HEC A 110      -7.388  -9.557   2.686  1.00  0.00           H  
HETATM 1802 HMD3 HEC A 110      -7.059  -8.725   4.225  1.00  0.00           H  
HETATM 1803 HAD1 HEC A 110     -10.348  -8.170   2.694  1.00  0.00           H  
HETATM 1804 HAD2 HEC A 110     -10.817  -6.457   2.822  1.00  0.00           H  
HETATM 1805 HBD1 HEC A 110     -10.203  -7.052   0.087  1.00  0.00           H  
HETATM 1806 HBD2 HEC A 110     -11.335  -8.271   0.719  1.00  0.00           H  
HETATM 1807 FE   HEC A 111      -1.642   1.618  -8.581  1.00  0.00          FE  
HETATM 1808  CHA HEC A 111      -0.131   4.641  -7.899  1.00  0.00           C  
HETATM 1809  CHB HEC A 111      -0.762   1.932 -11.897  1.00  0.00           C  
HETATM 1810  CHC HEC A 111      -2.923  -1.534  -9.244  1.00  0.00           C  
HETATM 1811  CHD HEC A 111      -2.638   1.382  -5.288  1.00  0.00           C  
HETATM 1812  NA  HEC A 111      -0.650   2.996  -9.662  1.00  0.00           N  
HETATM 1813  C1A HEC A 111      -0.105   4.187  -9.213  1.00  0.00           C  
HETATM 1814  C2A HEC A 111       0.502   4.905 -10.309  1.00  0.00           C  
HETATM 1815  C3A HEC A 111       0.328   4.157 -11.418  1.00  0.00           C  
HETATM 1816  C4A HEC A 111      -0.388   2.967 -11.021  1.00  0.00           C  
HETATM 1817  CMA HEC A 111       0.776   4.462 -12.818  1.00  0.00           C  
HETATM 1818  CAA HEC A 111       1.187   6.235 -10.189  1.00  0.00           C  
HETATM 1819  CBA HEC A 111       2.595   6.263 -10.776  1.00  0.00           C  
HETATM 1820  CGA HEC A 111       2.698   7.278 -11.905  1.00  0.00           C  
HETATM 1821  O1A HEC A 111       3.082   8.428 -11.601  1.00  0.00           O  
HETATM 1822  O2A HEC A 111       2.390   6.886 -13.052  1.00  0.00           O  
HETATM 1823  NB  HEC A 111      -1.853   0.466 -10.239  1.00  0.00           N  
HETATM 1824  C1B HEC A 111      -1.339   0.731 -11.497  1.00  0.00           C  
HETATM 1825  C2B HEC A 111      -1.485  -0.424 -12.351  1.00  0.00           C  
HETATM 1826  C3B HEC A 111      -2.084  -1.386 -11.619  1.00  0.00           C  
HETATM 1827  C4B HEC A 111      -2.315  -0.837 -10.303  1.00  0.00           C  
HETATM 1828  CMB HEC A 111      -1.039  -0.495 -13.783  1.00  0.00           C  
HETATM 1829  CAB HEC A 111      -2.458  -2.776 -12.047  1.00  0.00           C  
HETATM 1830  CBB HEC A 111      -1.394  -3.826 -11.742  1.00  0.00           C  
HETATM 1831  NC  HEC A 111      -2.595   0.221  -7.476  1.00  0.00           N  
HETATM 1832  C1C HEC A 111      -3.157  -0.962  -7.926  1.00  0.00           C  
HETATM 1833  C2C HEC A 111      -3.902  -1.598  -6.865  1.00  0.00           C  
HETATM 1834  C3C HEC A 111      -3.795  -0.807  -5.776  1.00  0.00           C  
HETATM 1835  C4C HEC A 111      -2.983   0.326  -6.152  1.00  0.00           C  
HETATM 1836  CMC HEC A 111      -4.642  -2.897  -6.995  1.00  0.00           C  
HETATM 1837  CAC HEC A 111      -4.389  -1.024  -4.415  1.00  0.00           C  
HETATM 1838  CBC HEC A 111      -4.219  -2.444  -3.882  1.00  0.00           C  
HETATM 1839  ND  HEC A 111      -1.469   2.787  -6.945  1.00  0.00           N  
HETATM 1840  C1D HEC A 111      -1.875   2.485  -5.657  1.00  0.00           C  
HETATM 1841  C2D HEC A 111      -1.393   3.484  -4.732  1.00  0.00           C  
HETATM 1842  C3D HEC A 111      -0.697   4.389  -5.453  1.00  0.00           C  
HETATM 1843  C4D HEC A 111      -0.742   3.959  -6.831  1.00  0.00           C  
HETATM 1844  CMD HEC A 111      -1.643   3.476  -3.252  1.00  0.00           C  
HETATM 1845  CAD HEC A 111       0.005   5.620  -4.959  1.00  0.00           C  
HETATM 1846  CBD HEC A 111      -0.931   6.784  -4.645  1.00  0.00           C  
HETATM 1847  CGD HEC A 111      -0.172   8.104  -4.613  1.00  0.00           C  
HETATM 1848  O1D HEC A 111      -0.257   8.832  -5.626  1.00  0.00           O  
HETATM 1849  O2D HEC A 111       0.478   8.359  -3.577  1.00  0.00           O  
HETATM 1850  HHA HEC A 111       0.355   5.591  -7.676  1.00  0.00           H  
HETATM 1851  HHB HEC A 111      -0.586   2.085 -12.961  1.00  0.00           H  
HETATM 1852  HHC HEC A 111      -3.238  -2.561  -9.432  1.00  0.00           H  
HETATM 1853  HHD HEC A 111      -2.997   1.328  -4.260  1.00  0.00           H  
HETATM 1854 HMA1 HEC A 111       0.169   5.270 -13.226  1.00  0.00           H  
HETATM 1855 HMA2 HEC A 111       1.824   4.764 -12.806  1.00  0.00           H  
HETATM 1856 HMA3 HEC A 111       0.662   3.573 -13.438  1.00  0.00           H  
HETATM 1857 HAA1 HEC A 111       0.605   6.992 -10.713  1.00  0.00           H  
HETATM 1858 HAA2 HEC A 111       1.273   6.506  -9.136  1.00  0.00           H  
HETATM 1859 HBA1 HEC A 111       3.309   6.533  -9.998  1.00  0.00           H  
HETATM 1860 HBA2 HEC A 111       2.844   5.277 -11.170  1.00  0.00           H  
HETATM 1861 HMB1 HEC A 111      -0.956  -1.538 -14.086  1.00  0.00           H  
HETATM 1862 HMB2 HEC A 111      -1.768   0.011 -14.416  1.00  0.00           H  
HETATM 1863 HMB3 HEC A 111      -0.069  -0.009 -13.885  1.00  0.00           H  
HETATM 1864  HAB HEC A 111      -3.369  -3.082 -11.533  1.00  0.00           H  
HETATM 1865 HBB1 HEC A 111      -0.476  -3.332 -11.424  1.00  0.00           H  
HETATM 1866 HBB2 HEC A 111      -1.748  -4.482 -10.946  1.00  0.00           H  
HETATM 1867 HBB3 HEC A 111      -1.198  -4.416 -12.638  1.00  0.00           H  
HETATM 1868 HMC1 HEC A 111      -4.479  -3.310  -7.990  1.00  0.00           H  
HETATM 1869 HMC2 HEC A 111      -4.277  -3.599  -6.245  1.00  0.00           H  
HETATM 1870 HMC3 HEC A 111      -5.707  -2.725  -6.843  1.00  0.00           H  
HETATM 1871  HAC HEC A 111      -3.913  -0.353  -3.699  1.00  0.00           H  
HETATM 1872 HBC1 HEC A 111      -3.320  -2.887  -4.310  1.00  0.00           H  
HETATM 1873 HBC2 HEC A 111      -4.129  -2.417  -2.796  1.00  0.00           H  
HETATM 1874 HBC3 HEC A 111      -5.087  -3.043  -4.160  1.00  0.00           H  
HETATM 1875 HMD1 HEC A 111      -1.830   4.494  -2.910  1.00  0.00           H  
HETATM 1876 HMD2 HEC A 111      -2.512   2.855  -3.034  1.00  0.00           H  
HETATM 1877 HMD3 HEC A 111      -0.770   3.074  -2.738  1.00  0.00           H  
HETATM 1878 HAD1 HEC A 111       0.547   5.387  -4.043  1.00  0.00           H  
HETATM 1879 HAD2 HEC A 111       0.706   5.967  -5.718  1.00  0.00           H  
HETATM 1880 HBD1 HEC A 111      -1.704   6.845  -5.411  1.00  0.00           H  
HETATM 1881 HBD2 HEC A 111      -1.395   6.625  -3.672  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       2.742   3.541  20.380  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.551   3.061  19.699  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.411   4.059  19.909  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.265   4.028  20.936  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.202   1.661  20.208  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.564   3.591  21.377  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.511   2.904  20.205  1.00  0.00           H  
ATOM      8  HA  ALA A   1       1.780   3.001  18.635  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       1.021   1.699  21.282  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.305   1.304  19.701  1.00  0.00           H  
ATOM     11  HB3 ALA A   1       2.030   0.982  20.002  1.00  0.00           H  
ATOM     12  N   PRO A   2       0.228   4.944  18.893  1.00  0.00           N  
ATOM     13  CA  PRO A   2      -0.819   5.950  18.956  1.00  0.00           C  
ATOM     14  C   PRO A   2      -2.194   5.327  18.708  1.00  0.00           C  
ATOM     15  O   PRO A   2      -2.865   4.901  19.646  1.00  0.00           O  
ATOM     16  CB  PRO A   2      -0.436   6.983  17.908  1.00  0.00           C  
ATOM     17  CG  PRO A   2       0.549   6.290  16.981  1.00  0.00           C  
ATOM     18  CD  PRO A   2       1.009   5.011  17.661  1.00  0.00           C  
ATOM     19  HA  PRO A   2      -0.861   6.350  19.872  1.00  0.00           H  
ATOM     20  HB2 PRO A   2      -1.314   7.326  17.360  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       0.014   7.861  18.371  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.079   6.065  16.024  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       1.400   6.940  16.774  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       0.829   4.140  17.031  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       2.078   5.037  17.872  1.00  0.00           H  
ATOM     26  N   LYS A   3      -2.572   5.293  17.438  1.00  0.00           N  
ATOM     27  CA  LYS A   3      -3.855   4.730  17.055  1.00  0.00           C  
ATOM     28  C   LYS A   3      -4.057   4.910  15.549  1.00  0.00           C  
ATOM     29  O   LYS A   3      -3.441   5.781  14.936  1.00  0.00           O  
ATOM     30  CB  LYS A   3      -4.979   5.330  17.902  1.00  0.00           C  
ATOM     31  CG  LYS A   3      -5.804   4.232  18.576  1.00  0.00           C  
ATOM     32  CD  LYS A   3      -7.299   4.547  18.506  1.00  0.00           C  
ATOM     33  CE  LYS A   3      -8.125   3.265  18.384  1.00  0.00           C  
ATOM     34  NZ  LYS A   3      -9.133   3.193  19.466  1.00  0.00           N  
ATOM     35  H   LYS A   3      -2.020   5.641  16.681  1.00  0.00           H  
ATOM     36  HA  LYS A   3      -3.822   3.662  17.273  1.00  0.00           H  
ATOM     37  HB2 LYS A   3      -4.556   5.990  18.660  1.00  0.00           H  
ATOM     38  HB3 LYS A   3      -5.626   5.942  17.273  1.00  0.00           H  
ATOM     39  HG2 LYS A   3      -5.607   3.275  18.092  1.00  0.00           H  
ATOM     40  HG3 LYS A   3      -5.498   4.131  19.618  1.00  0.00           H  
ATOM     41  HD2 LYS A   3      -7.601   5.095  19.398  1.00  0.00           H  
ATOM     42  HD3 LYS A   3      -7.498   5.195  17.652  1.00  0.00           H  
ATOM     43  HE2 LYS A   3      -8.621   3.236  17.414  1.00  0.00           H  
ATOM     44  HE3 LYS A   3      -7.468   2.397  18.433  1.00  0.00           H  
ATOM     45  HZ1 LYS A   3      -9.446   2.243  19.630  1.00  0.00           H  
ATOM     46  HZ2 LYS A   3      -8.769   3.538  20.347  1.00  0.00           H  
ATOM     47  N   ALA A   4      -4.922   4.073  14.995  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -5.212   4.129  13.573  1.00  0.00           C  
ATOM     49  C   ALA A   4      -5.894   5.459  13.248  1.00  0.00           C  
ATOM     50  O   ALA A   4      -6.708   5.950  14.027  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.067   2.924  13.178  1.00  0.00           C  
ATOM     52  H   ALA A   4      -5.419   3.368  15.500  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -4.263   4.076  13.038  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -6.921   2.847  13.852  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -6.422   3.049  12.155  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -5.469   2.015  13.246  1.00  0.00           H  
ATOM     57  N   PRO A   5      -5.526   6.020  12.064  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -6.093   7.284  11.626  1.00  0.00           C  
ATOM     59  C   PRO A   5      -7.529   7.098  11.132  1.00  0.00           C  
ATOM     60  O   PRO A   5      -7.970   5.973  10.901  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -5.152   7.783  10.542  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -4.357   6.569  10.090  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -4.564   5.467  11.115  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -6.148   7.924  12.393  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -5.708   8.218   9.712  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.492   8.561  10.926  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -4.688   6.242   9.104  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -3.299   6.817  10.004  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -4.946   4.558  10.649  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -3.628   5.203  11.608  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.220   8.219  10.984  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -9.597   8.195  10.522  1.00  0.00           C  
ATOM     73  C   ALA A   6      -9.666   7.471   9.176  1.00  0.00           C  
ATOM     74  O   ALA A   6      -8.685   6.870   8.740  1.00  0.00           O  
ATOM     75  CB  ALA A   6     -10.135   9.625  10.443  1.00  0.00           C  
ATOM     76  H   ALA A   6      -7.854   9.131  11.174  1.00  0.00           H  
ATOM     77  HA  ALA A   6     -10.183   7.639  11.254  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -9.436  10.246   9.882  1.00  0.00           H  
ATOM     79  HB2 ALA A   6     -11.102   9.622   9.940  1.00  0.00           H  
ATOM     80  HB3 ALA A   6     -10.250  10.026  11.450  1.00  0.00           H  
ATOM     81  N   ASP A   7     -10.833   7.552   8.555  1.00  0.00           N  
ATOM     82  CA  ASP A   7     -11.043   6.912   7.268  1.00  0.00           C  
ATOM     83  C   ASP A   7     -10.961   7.964   6.160  1.00  0.00           C  
ATOM     84  O   ASP A   7     -10.943   9.163   6.438  1.00  0.00           O  
ATOM     85  CB  ASP A   7     -12.424   6.258   7.196  1.00  0.00           C  
ATOM     86  CG  ASP A   7     -13.604   7.227   7.286  1.00  0.00           C  
ATOM     87  OD1 ASP A   7     -13.762   7.831   8.368  1.00  0.00           O  
ATOM     88  OD2 ASP A   7     -14.322   7.342   6.269  1.00  0.00           O  
ATOM     89  H   ASP A   7     -11.626   8.044   8.917  1.00  0.00           H  
ATOM     90  HA  ASP A   7     -10.256   6.162   7.190  1.00  0.00           H  
ATOM     91  HB2 ASP A   7     -12.499   5.703   6.261  1.00  0.00           H  
ATOM     92  HB3 ASP A   7     -12.508   5.531   8.005  1.00  0.00           H  
ATOM     93  N   GLY A   8     -10.913   7.478   4.929  1.00  0.00           N  
ATOM     94  CA  GLY A   8     -10.833   8.362   3.778  1.00  0.00           C  
ATOM     95  C   GLY A   8      -9.401   8.860   3.568  1.00  0.00           C  
ATOM     96  O   GLY A   8      -9.186   9.890   2.931  1.00  0.00           O  
ATOM     97  H   GLY A   8     -10.928   6.502   4.712  1.00  0.00           H  
ATOM     98  HA2 GLY A   8     -11.173   7.836   2.886  1.00  0.00           H  
ATOM     99  HA3 GLY A   8     -11.500   9.212   3.921  1.00  0.00           H  
ATOM    100  N   LEU A   9      -8.460   8.105   4.115  1.00  0.00           N  
ATOM    101  CA  LEU A   9      -7.055   8.457   3.996  1.00  0.00           C  
ATOM    102  C   LEU A   9      -6.573   8.140   2.579  1.00  0.00           C  
ATOM    103  O   LEU A   9      -6.375   6.977   2.232  1.00  0.00           O  
ATOM    104  CB  LEU A   9      -6.236   7.771   5.092  1.00  0.00           C  
ATOM    105  CG  LEU A   9      -4.725   7.715   4.863  1.00  0.00           C  
ATOM    106  CD1 LEU A   9      -4.310   6.368   4.266  1.00  0.00           C  
ATOM    107  CD2 LEU A   9      -4.255   8.891   4.005  1.00  0.00           C  
ATOM    108  H   LEU A   9      -8.644   7.268   4.631  1.00  0.00           H  
ATOM    109  HA  LEU A   9      -6.973   9.532   4.157  1.00  0.00           H  
ATOM    110  HB2 LEU A   9      -6.422   8.288   6.034  1.00  0.00           H  
ATOM    111  HB3 LEU A   9      -6.604   6.752   5.209  1.00  0.00           H  
ATOM    112  HG  LEU A   9      -4.229   7.804   5.830  1.00  0.00           H  
ATOM    113 HD11 LEU A   9      -4.996   5.593   4.609  1.00  0.00           H  
ATOM    114 HD12 LEU A   9      -4.343   6.428   3.179  1.00  0.00           H  
ATOM    115 HD13 LEU A   9      -3.297   6.125   4.587  1.00  0.00           H  
ATOM    116 HD21 LEU A   9      -4.984   9.700   4.067  1.00  0.00           H  
ATOM    117 HD22 LEU A   9      -3.290   9.243   4.367  1.00  0.00           H  
ATOM    118 HD23 LEU A   9      -4.159   8.568   2.968  1.00  0.00           H  
ATOM    119  N   LYS A  10      -6.398   9.196   1.798  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -5.943   9.045   0.426  1.00  0.00           C  
ATOM    121  C   LYS A  10      -4.562   9.687   0.278  1.00  0.00           C  
ATOM    122  O   LYS A  10      -4.236  10.636   0.988  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -6.986   9.597  -0.548  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -6.551  10.953  -1.106  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -7.761  11.773  -1.560  1.00  0.00           C  
ATOM    126  CE  LYS A  10      -8.261  12.681  -0.435  1.00  0.00           C  
ATOM    127  NZ  LYS A  10      -8.486  14.054  -0.939  1.00  0.00           N  
ATOM    128  H   LYS A  10      -6.561  10.139   2.088  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -5.851   7.977   0.228  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -7.133   8.893  -1.367  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -7.945   9.699  -0.040  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -5.999  11.504  -0.344  1.00  0.00           H  
ATOM    133  HG3 LYS A  10      -5.873  10.804  -1.946  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -7.492  12.376  -2.427  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -8.561  11.103  -1.874  1.00  0.00           H  
ATOM    136  HE2 LYS A  10      -9.187  12.283  -0.022  1.00  0.00           H  
ATOM    137  HE3 LYS A  10      -7.532  12.700   0.376  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10      -9.178  14.078  -1.679  1.00  0.00           H  
ATOM    139  HZ2 LYS A  10      -8.814  14.678  -0.210  1.00  0.00           H  
ATOM    140  N   MET A  11      -3.789   9.143  -0.651  1.00  0.00           N  
ATOM    141  CA  MET A  11      -2.451   9.651  -0.901  1.00  0.00           C  
ATOM    142  C   MET A  11      -2.283  10.054  -2.368  1.00  0.00           C  
ATOM    143  O   MET A  11      -2.325   9.205  -3.257  1.00  0.00           O  
ATOM    144  CB  MET A  11      -1.422   8.576  -0.546  1.00  0.00           C  
ATOM    145  CG  MET A  11      -1.734   7.260  -1.263  1.00  0.00           C  
ATOM    146  SD  MET A  11      -2.169   6.004  -0.072  1.00  0.00           S  
ATOM    147  CE  MET A  11      -0.694   5.001  -0.125  1.00  0.00           C  
ATOM    148  H   MET A  11      -4.063   8.372  -1.225  1.00  0.00           H  
ATOM    149  HA  MET A  11      -2.346  10.528  -0.262  1.00  0.00           H  
ATOM    150  HB2 MET A  11      -0.424   8.917  -0.822  1.00  0.00           H  
ATOM    151  HB3 MET A  11      -1.417   8.414   0.532  1.00  0.00           H  
ATOM    152  HG2 MET A  11      -2.553   7.405  -1.967  1.00  0.00           H  
ATOM    153  HG3 MET A  11      -0.868   6.939  -1.842  1.00  0.00           H  
ATOM    154  HE1 MET A  11       0.132   5.591  -0.522  1.00  0.00           H  
ATOM    155  HE2 MET A  11      -0.448   4.662   0.881  1.00  0.00           H  
ATOM    156  HE3 MET A  11      -0.866   4.137  -0.767  1.00  0.00           H  
ATOM    157  N   GLU A  12      -2.096  11.349  -2.575  1.00  0.00           N  
ATOM    158  CA  GLU A  12      -1.922  11.875  -3.918  1.00  0.00           C  
ATOM    159  C   GLU A  12      -0.472  12.313  -4.133  1.00  0.00           C  
ATOM    160  O   GLU A  12      -0.195  13.502  -4.281  1.00  0.00           O  
ATOM    161  CB  GLU A  12      -2.889  13.030  -4.184  1.00  0.00           C  
ATOM    162  CG  GLU A  12      -2.958  13.354  -5.678  1.00  0.00           C  
ATOM    163  CD  GLU A  12      -1.871  14.357  -6.072  1.00  0.00           C  
ATOM    164  OE1 GLU A  12      -2.093  15.561  -5.822  1.00  0.00           O  
ATOM    165  OE2 GLU A  12      -0.844  13.896  -6.614  1.00  0.00           O  
ATOM    166  H   GLU A  12      -2.063  12.033  -1.846  1.00  0.00           H  
ATOM    167  HA  GLU A  12      -2.161  11.047  -4.586  1.00  0.00           H  
ATOM    168  HB2 GLU A  12      -3.883  12.769  -3.819  1.00  0.00           H  
ATOM    169  HB3 GLU A  12      -2.569  13.913  -3.631  1.00  0.00           H  
ATOM    170  HG2 GLU A  12      -2.841  12.439  -6.258  1.00  0.00           H  
ATOM    171  HG3 GLU A  12      -3.939  13.762  -5.920  1.00  0.00           H  
ATOM    172  N   ALA A  13       0.415  11.329  -4.142  1.00  0.00           N  
ATOM    173  CA  ALA A  13       1.830  11.599  -4.335  1.00  0.00           C  
ATOM    174  C   ALA A  13       2.193  11.363  -5.803  1.00  0.00           C  
ATOM    175  O   ALA A  13       3.281  11.732  -6.243  1.00  0.00           O  
ATOM    176  CB  ALA A  13       2.651  10.726  -3.384  1.00  0.00           C  
ATOM    177  H   ALA A  13       0.181  10.365  -4.020  1.00  0.00           H  
ATOM    178  HA  ALA A  13       2.004  12.646  -4.090  1.00  0.00           H  
ATOM    179  HB1 ALA A  13       1.994  10.011  -2.889  1.00  0.00           H  
ATOM    180  HB2 ALA A  13       3.412  10.189  -3.949  1.00  0.00           H  
ATOM    181  HB3 ALA A  13       3.131  11.356  -2.635  1.00  0.00           H  
ATOM    182  N   THR A  14       1.262  10.750  -6.519  1.00  0.00           N  
ATOM    183  CA  THR A  14       1.471  10.460  -7.927  1.00  0.00           C  
ATOM    184  C   THR A  14       0.283  10.953  -8.755  1.00  0.00           C  
ATOM    185  O   THR A  14      -0.701  11.444  -8.204  1.00  0.00           O  
ATOM    186  CB  THR A  14       1.729   8.959  -8.068  1.00  0.00           C  
ATOM    187  OG1 THR A  14       0.435   8.372  -7.960  1.00  0.00           O  
ATOM    188  CG2 THR A  14       2.500   8.383  -6.878  1.00  0.00           C  
ATOM    189  H   THR A  14       0.380  10.453  -6.153  1.00  0.00           H  
ATOM    190  HA  THR A  14       2.348  11.013  -8.265  1.00  0.00           H  
ATOM    191  HB  THR A  14       2.239   8.738  -9.005  1.00  0.00           H  
ATOM    192  HG1 THR A  14      -0.030   8.718  -7.145  1.00  0.00           H  
ATOM    193 HG21 THR A  14       3.017   9.188  -6.356  1.00  0.00           H  
ATOM    194 HG22 THR A  14       1.803   7.897  -6.195  1.00  0.00           H  
ATOM    195 HG23 THR A  14       3.227   7.654  -7.235  1.00  0.00           H  
ATOM    196  N   LYS A  15       0.413  10.804 -10.065  1.00  0.00           N  
ATOM    197  CA  LYS A  15      -0.638  11.229 -10.974  1.00  0.00           C  
ATOM    198  C   LYS A  15      -1.888  10.380 -10.733  1.00  0.00           C  
ATOM    199  O   LYS A  15      -2.965  10.699 -11.234  1.00  0.00           O  
ATOM    200  CB  LYS A  15      -0.141  11.194 -12.421  1.00  0.00           C  
ATOM    201  CG  LYS A  15      -1.112  11.923 -13.352  1.00  0.00           C  
ATOM    202  CD  LYS A  15      -1.187  11.233 -14.715  1.00  0.00           C  
ATOM    203  CE  LYS A  15      -0.355  11.984 -15.757  1.00  0.00           C  
ATOM    204  NZ  LYS A  15      -1.188  12.341 -16.927  1.00  0.00           N  
ATOM    205  H   LYS A  15       1.217  10.404 -10.505  1.00  0.00           H  
ATOM    206  HA  LYS A  15      -0.874  12.266 -10.740  1.00  0.00           H  
ATOM    207  HB2 LYS A  15       0.845  11.656 -12.483  1.00  0.00           H  
ATOM    208  HB3 LYS A  15      -0.027  10.160 -12.746  1.00  0.00           H  
ATOM    209  HG2 LYS A  15      -2.103  11.952 -12.899  1.00  0.00           H  
ATOM    210  HG3 LYS A  15      -0.790  12.957 -13.481  1.00  0.00           H  
ATOM    211  HD2 LYS A  15      -0.828  10.208 -14.628  1.00  0.00           H  
ATOM    212  HD3 LYS A  15      -2.225  11.180 -15.043  1.00  0.00           H  
ATOM    213  HE2 LYS A  15       0.065  12.887 -15.313  1.00  0.00           H  
ATOM    214  HE3 LYS A  15       0.484  11.365 -16.076  1.00  0.00           H  
ATOM    215  HZ1 LYS A  15      -0.955  11.786 -17.743  1.00  0.00           H  
ATOM    216  HZ2 LYS A  15      -2.176  12.198 -16.747  1.00  0.00           H  
ATOM    217  N   GLN A  16      -1.703   9.316  -9.966  1.00  0.00           N  
ATOM    218  CA  GLN A  16      -2.802   8.419  -9.653  1.00  0.00           C  
ATOM    219  C   GLN A  16      -2.961   8.283  -8.137  1.00  0.00           C  
ATOM    220  O   GLN A  16      -2.235   7.523  -7.499  1.00  0.00           O  
ATOM    221  CB  GLN A  16      -2.598   7.051 -10.307  1.00  0.00           C  
ATOM    222  CG  GLN A  16      -2.225   7.200 -11.784  1.00  0.00           C  
ATOM    223  CD  GLN A  16      -3.442   6.972 -12.682  1.00  0.00           C  
ATOM    224  OE1 GLN A  16      -3.896   7.854 -13.392  1.00  0.00           O  
ATOM    225  NE2 GLN A  16      -3.944   5.742 -12.612  1.00  0.00           N  
ATOM    226  H   GLN A  16      -0.823   9.063  -9.563  1.00  0.00           H  
ATOM    227  HA  GLN A  16      -3.690   8.889 -10.078  1.00  0.00           H  
ATOM    228  HB2 GLN A  16      -1.812   6.507  -9.783  1.00  0.00           H  
ATOM    229  HB3 GLN A  16      -3.509   6.460 -10.217  1.00  0.00           H  
ATOM    230  HG2 GLN A  16      -1.819   8.196 -11.962  1.00  0.00           H  
ATOM    231  HG3 GLN A  16      -1.442   6.486 -12.039  1.00  0.00           H  
ATOM    232 HE21 GLN A  16      -3.523   5.064 -12.009  1.00  0.00           H  
ATOM    233 HE22 GLN A  16      -4.741   5.495 -13.163  1.00  0.00           H  
ATOM    234  N   PRO A  17      -3.941   9.052  -7.591  1.00  0.00           N  
ATOM    235  CA  PRO A  17      -4.205   9.025  -6.162  1.00  0.00           C  
ATOM    236  C   PRO A  17      -4.940   7.744  -5.765  1.00  0.00           C  
ATOM    237  O   PRO A  17      -5.551   7.087  -6.607  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -5.012  10.283  -5.887  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -5.566  10.725  -7.232  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -4.821   9.964  -8.316  1.00  0.00           C  
ATOM    241  HA  PRO A  17      -3.345   9.017  -5.651  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -5.817  10.084  -5.180  1.00  0.00           H  
ATOM    243  HB3 PRO A  17      -4.386  11.060  -5.448  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -6.636  10.522  -7.290  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -5.438  11.800  -7.363  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -5.509   9.420  -8.963  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -4.252  10.640  -8.954  1.00  0.00           H  
ATOM    248  N   VAL A  18      -4.858   7.426  -4.481  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -5.508   6.235  -3.962  1.00  0.00           C  
ATOM    250  C   VAL A  18      -6.105   6.543  -2.587  1.00  0.00           C  
ATOM    251  O   VAL A  18      -5.610   7.415  -1.873  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -4.519   5.068  -3.936  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -5.134   3.843  -3.256  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -4.037   4.727  -5.348  1.00  0.00           C  
ATOM    255  H   VAL A  18      -4.360   7.966  -3.803  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -6.317   5.977  -4.645  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -3.652   5.376  -3.352  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -6.173   3.738  -3.567  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -4.576   2.951  -3.541  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -5.090   3.969  -2.174  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -4.751   5.110  -6.078  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -3.062   5.183  -5.519  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -3.956   3.645  -5.452  1.00  0.00           H  
ATOM    264  N   VAL A  19      -7.159   5.811  -2.257  1.00  0.00           N  
ATOM    265  CA  VAL A  19      -7.828   5.996  -0.980  1.00  0.00           C  
ATOM    266  C   VAL A  19      -7.718   4.709  -0.161  1.00  0.00           C  
ATOM    267  O   VAL A  19      -8.211   3.661  -0.575  1.00  0.00           O  
ATOM    268  CB  VAL A  19      -9.275   6.438  -1.207  1.00  0.00           C  
ATOM    269  CG1 VAL A  19     -10.080   6.368   0.092  1.00  0.00           C  
ATOM    270  CG2 VAL A  19      -9.330   7.843  -1.811  1.00  0.00           C  
ATOM    271  H   VAL A  19      -7.554   5.104  -2.843  1.00  0.00           H  
ATOM    272  HA  VAL A  19      -7.310   6.795  -0.450  1.00  0.00           H  
ATOM    273  HB  VAL A  19      -9.728   5.749  -1.920  1.00  0.00           H  
ATOM    274 HG11 VAL A  19      -9.901   5.409   0.579  1.00  0.00           H  
ATOM    275 HG12 VAL A  19      -9.770   7.175   0.756  1.00  0.00           H  
ATOM    276 HG13 VAL A  19     -11.142   6.469  -0.132  1.00  0.00           H  
ATOM    277 HG21 VAL A  19      -8.494   7.977  -2.497  1.00  0.00           H  
ATOM    278 HG22 VAL A  19     -10.268   7.968  -2.353  1.00  0.00           H  
ATOM    279 HG23 VAL A  19      -9.269   8.584  -1.014  1.00  0.00           H  
ATOM    280  N   PHE A  20      -7.068   4.830   0.988  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.886   3.689   1.869  1.00  0.00           C  
ATOM    282  C   PHE A  20      -7.773   3.808   3.110  1.00  0.00           C  
ATOM    283  O   PHE A  20      -8.272   4.889   3.419  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -5.419   3.718   2.300  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -4.988   2.504   3.125  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -4.966   1.250   2.549  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -4.622   2.662   4.446  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -4.561   0.108   3.326  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -4.217   1.520   5.223  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -4.206   0.299   4.625  1.00  0.00           C  
ATOM    291  H   PHE A  20      -6.670   5.686   1.317  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.165   2.790   1.317  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -4.791   3.781   1.411  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -5.239   4.622   2.881  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -5.255   1.125   1.505  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -4.640   3.653   4.902  1.00  0.00           H  
ATOM    297  HE1 PHE A  20      -4.539  -0.888   2.883  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -3.925   1.631   6.268  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -3.887  -0.645   5.136  1.00  0.00           H  
ATOM    300  N   ASN A  21      -7.941   2.682   3.788  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -8.759   2.647   4.989  1.00  0.00           C  
ATOM    302  C   ASN A  21      -8.107   1.721   6.017  1.00  0.00           C  
ATOM    303  O   ASN A  21      -7.470   0.733   5.653  1.00  0.00           O  
ATOM    304  CB  ASN A  21     -10.158   2.108   4.686  1.00  0.00           C  
ATOM    305  CG  ASN A  21     -10.953   3.096   3.829  1.00  0.00           C  
ATOM    306  OD1 ASN A  21     -11.740   3.889   4.319  1.00  0.00           O  
ATOM    307  ND2 ASN A  21     -10.704   3.003   2.526  1.00  0.00           N  
ATOM    308  H   ASN A  21      -7.531   1.808   3.530  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -8.809   3.681   5.331  1.00  0.00           H  
ATOM    310  HB2 ASN A  21     -10.080   1.153   4.168  1.00  0.00           H  
ATOM    311  HB3 ASN A  21     -10.690   1.922   5.620  1.00  0.00           H  
ATOM    312 HD21 ASN A  21     -10.045   2.330   2.190  1.00  0.00           H  
ATOM    313 HD22 ASN A  21     -11.174   3.607   1.883  1.00  0.00           H  
ATOM    314  N   HIS A  22      -8.290   2.071   7.282  1.00  0.00           N  
ATOM    315  CA  HIS A  22      -7.727   1.284   8.366  1.00  0.00           C  
ATOM    316  C   HIS A  22      -8.817   0.401   8.977  1.00  0.00           C  
ATOM    317  O   HIS A  22      -8.518  -0.609   9.612  1.00  0.00           O  
ATOM    318  CB  HIS A  22      -7.047   2.186   9.397  1.00  0.00           C  
ATOM    319  CG  HIS A  22      -5.619   2.541   9.056  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -5.283   3.648   8.296  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -4.446   1.925   9.378  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -3.964   3.687   8.173  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -3.448   2.617   8.844  1.00  0.00           N  
ATOM    324  H   HIS A  22      -8.809   2.876   7.569  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -6.961   0.647   7.924  1.00  0.00           H  
ATOM    326  HB2 HIS A  22      -7.625   3.105   9.498  1.00  0.00           H  
ATOM    327  HB3 HIS A  22      -7.065   1.690  10.367  1.00  0.00           H  
ATOM    328  HD1 HIS A  22      -5.926   4.308   7.907  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      -4.346   1.018   9.974  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      -3.393   4.440   7.631  1.00  0.00           H  
ATOM    331  N   SER A  23     -10.057   0.814   8.765  1.00  0.00           N  
ATOM    332  CA  SER A  23     -11.193   0.074   9.288  1.00  0.00           C  
ATOM    333  C   SER A  23     -11.446  -1.169   8.432  1.00  0.00           C  
ATOM    334  O   SER A  23     -12.309  -1.984   8.755  1.00  0.00           O  
ATOM    335  CB  SER A  23     -12.447   0.949   9.335  1.00  0.00           C  
ATOM    336  OG  SER A  23     -13.153   0.805  10.565  1.00  0.00           O  
ATOM    337  H   SER A  23     -10.292   1.637   8.247  1.00  0.00           H  
ATOM    338  HA  SER A  23     -10.910  -0.210  10.301  1.00  0.00           H  
ATOM    339  HB2 SER A  23     -12.165   1.994   9.200  1.00  0.00           H  
ATOM    340  HB3 SER A  23     -13.104   0.687   8.507  1.00  0.00           H  
ATOM    341  HG  SER A  23     -13.628  -0.075  10.584  1.00  0.00           H  
ATOM    342  N   THR A  24     -10.678  -1.276   7.358  1.00  0.00           N  
ATOM    343  CA  THR A  24     -10.808  -2.405   6.453  1.00  0.00           C  
ATOM    344  C   THR A  24      -9.683  -3.414   6.694  1.00  0.00           C  
ATOM    345  O   THR A  24      -9.874  -4.616   6.519  1.00  0.00           O  
ATOM    346  CB  THR A  24     -10.843  -1.864   5.023  1.00  0.00           C  
ATOM    347  OG1 THR A  24     -12.081  -1.162   4.948  1.00  0.00           O  
ATOM    348  CG2 THR A  24     -10.981  -2.975   3.980  1.00  0.00           C  
ATOM    349  H   THR A  24      -9.978  -0.608   7.102  1.00  0.00           H  
ATOM    350  HA  THR A  24     -11.746  -2.915   6.673  1.00  0.00           H  
ATOM    351  HB  THR A  24      -9.970  -1.245   4.819  1.00  0.00           H  
ATOM    352  HG1 THR A  24     -12.838  -1.780   5.159  1.00  0.00           H  
ATOM    353 HG21 THR A  24     -10.381  -3.833   4.282  1.00  0.00           H  
ATOM    354 HG22 THR A  24     -12.026  -3.272   3.901  1.00  0.00           H  
ATOM    355 HG23 THR A  24     -10.632  -2.611   3.013  1.00  0.00           H  
ATOM    356  N   HIS A  25      -8.534  -2.886   7.091  1.00  0.00           N  
ATOM    357  CA  HIS A  25      -7.378  -3.725   7.357  1.00  0.00           C  
ATOM    358  C   HIS A  25      -7.217  -3.914   8.867  1.00  0.00           C  
ATOM    359  O   HIS A  25      -6.098  -3.975   9.373  1.00  0.00           O  
ATOM    360  CB  HIS A  25      -6.125  -3.149   6.695  1.00  0.00           C  
ATOM    361  CG  HIS A  25      -6.239  -2.990   5.198  1.00  0.00           C  
ATOM    362  ND1 HIS A  25      -6.929  -1.946   4.606  1.00  0.00           N  
ATOM    363  CD2 HIS A  25      -5.743  -3.751   4.180  1.00  0.00           C  
ATOM    364  CE1 HIS A  25      -6.847  -2.084   3.290  1.00  0.00           C  
ATOM    365  NE2 HIS A  25      -6.112  -3.203   3.029  1.00  0.00           N  
ATOM    366  H   HIS A  25      -8.387  -1.907   7.231  1.00  0.00           H  
ATOM    367  HA  HIS A  25      -7.581  -4.693   6.898  1.00  0.00           H  
ATOM    368  HB2 HIS A  25      -5.906  -2.177   7.138  1.00  0.00           H  
ATOM    369  HB3 HIS A  25      -5.278  -3.798   6.918  1.00  0.00           H  
ATOM    370  HD1 HIS A  25      -7.408  -1.214   5.088  1.00  0.00           H  
ATOM    371  HD2 HIS A  25      -5.146  -4.655   4.294  1.00  0.00           H  
ATOM    372  HE1 HIS A  25      -7.288  -1.420   2.548  1.00  0.00           H  
ATOM    373  N   LYS A  26      -8.353  -4.003   9.544  1.00  0.00           N  
ATOM    374  CA  LYS A  26      -8.352  -4.183  10.986  1.00  0.00           C  
ATOM    375  C   LYS A  26      -7.802  -5.571  11.321  1.00  0.00           C  
ATOM    376  O   LYS A  26      -7.038  -5.726  12.273  1.00  0.00           O  
ATOM    377  CB  LYS A  26      -9.746  -3.920  11.559  1.00  0.00           C  
ATOM    378  CG  LYS A  26     -10.271  -2.552  11.116  1.00  0.00           C  
ATOM    379  CD  LYS A  26     -11.709  -2.337  11.594  1.00  0.00           C  
ATOM    380  CE  LYS A  26     -11.740  -1.884  13.054  1.00  0.00           C  
ATOM    381  NZ  LYS A  26     -11.813  -3.053  13.958  1.00  0.00           N  
ATOM    382  H   LYS A  26      -9.259  -3.953   9.125  1.00  0.00           H  
ATOM    383  HA  LYS A  26      -7.683  -3.434  11.408  1.00  0.00           H  
ATOM    384  HB2 LYS A  26     -10.432  -4.700  11.231  1.00  0.00           H  
ATOM    385  HB3 LYS A  26      -9.710  -3.964  12.648  1.00  0.00           H  
ATOM    386  HG2 LYS A  26      -9.630  -1.766  11.515  1.00  0.00           H  
ATOM    387  HG3 LYS A  26     -10.230  -2.477  10.030  1.00  0.00           H  
ATOM    388  HD2 LYS A  26     -12.196  -1.589  10.967  1.00  0.00           H  
ATOM    389  HD3 LYS A  26     -12.275  -3.261  11.484  1.00  0.00           H  
ATOM    390  HE2 LYS A  26     -10.848  -1.299  13.279  1.00  0.00           H  
ATOM    391  HE3 LYS A  26     -12.598  -1.233  13.222  1.00  0.00           H  
ATOM    392  HZ1 LYS A  26     -11.763  -2.783  14.934  1.00  0.00           H  
ATOM    393  HZ2 LYS A  26     -12.678  -3.570  13.841  1.00  0.00           H  
ATOM    394  N   SER A  27      -8.211  -6.544  10.521  1.00  0.00           N  
ATOM    395  CA  SER A  27      -7.768  -7.914  10.722  1.00  0.00           C  
ATOM    396  C   SER A  27      -6.294  -8.049  10.337  1.00  0.00           C  
ATOM    397  O   SER A  27      -5.655  -9.050  10.657  1.00  0.00           O  
ATOM    398  CB  SER A  27      -8.621  -8.892   9.911  1.00  0.00           C  
ATOM    399  OG  SER A  27      -8.770  -8.475   8.557  1.00  0.00           O  
ATOM    400  H   SER A  27      -8.832  -6.410   9.749  1.00  0.00           H  
ATOM    401  HA  SER A  27      -7.906  -8.108  11.785  1.00  0.00           H  
ATOM    402  HB2 SER A  27      -8.162  -9.880   9.937  1.00  0.00           H  
ATOM    403  HB3 SER A  27      -9.604  -8.985  10.372  1.00  0.00           H  
ATOM    404  HG  SER A  27      -7.888  -8.177   8.191  1.00  0.00           H  
ATOM    405  N   VAL A  28      -5.797  -7.027   9.655  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -4.410  -7.019   9.223  1.00  0.00           C  
ATOM    407  C   VAL A  28      -3.537  -6.436  10.335  1.00  0.00           C  
ATOM    408  O   VAL A  28      -3.928  -5.477  10.999  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -4.278  -6.262   7.900  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -2.855  -6.366   7.348  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.301  -6.761   6.878  1.00  0.00           C  
ATOM    412  H   VAL A  28      -6.324  -6.216   9.399  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -4.114  -8.054   9.050  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -4.486  -5.209   8.095  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -2.142  -6.101   8.128  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -2.668  -7.388   7.017  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -2.742  -5.685   6.505  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -6.010  -7.428   7.369  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -5.836  -5.911   6.455  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -4.787  -7.299   6.082  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.370  -7.040  10.506  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.438  -6.593  11.527  1.00  0.00           C  
ATOM    423  C   LYS A  29      -0.836  -5.250  11.109  1.00  0.00           C  
ATOM    424  O   LYS A  29      -0.520  -5.045   9.938  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.393  -7.674  11.809  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.455  -8.130  13.269  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -1.451  -9.278  13.442  1.00  0.00           C  
ATOM    428  CE  LYS A  29      -2.794  -8.766  13.965  1.00  0.00           C  
ATOM    429  NZ  LYS A  29      -3.910  -9.349  13.187  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.059  -7.819   9.962  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -2.006  -6.446  12.446  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.559  -8.527  11.151  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       0.603  -7.290  11.587  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.534  -8.449  13.596  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.747  -7.292  13.902  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -1.597  -9.785  12.488  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -1.044 -10.015  14.134  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -2.904  -9.024  15.018  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -2.826  -7.678  13.898  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29      -3.662 -10.243  12.779  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -4.732  -9.505  13.760  1.00  0.00           H  
ATOM    442  N   CYS A  30      -0.695  -4.370  12.090  1.00  0.00           N  
ATOM    443  CA  CYS A  30      -0.137  -3.052  11.838  1.00  0.00           C  
ATOM    444  C   CYS A  30       1.304  -3.225  11.354  1.00  0.00           C  
ATOM    445  O   CYS A  30       1.819  -2.388  10.614  1.00  0.00           O  
ATOM    446  CB  CYS A  30      -0.220  -2.157  13.076  1.00  0.00           C  
ATOM    447  SG  CYS A  30      -1.796  -2.268  13.999  1.00  0.00           S  
ATOM    448  H   CYS A  30      -0.955  -4.545  13.039  1.00  0.00           H  
ATOM    449  HA  CYS A  30      -0.753  -2.594  11.064  1.00  0.00           H  
ATOM    450  HB2 CYS A  30       0.598  -2.415  13.749  1.00  0.00           H  
ATOM    451  HB3 CYS A  30      -0.067  -1.122  12.770  1.00  0.00           H  
ATOM    452  N   GLY A  31       1.914  -4.317  11.792  1.00  0.00           N  
ATOM    453  CA  GLY A  31       3.286  -4.610  11.413  1.00  0.00           C  
ATOM    454  C   GLY A  31       3.345  -5.265  10.032  1.00  0.00           C  
ATOM    455  O   GLY A  31       4.427  -5.570   9.531  1.00  0.00           O  
ATOM    456  H   GLY A  31       1.488  -4.992  12.394  1.00  0.00           H  
ATOM    457  HA2 GLY A  31       3.871  -3.690  11.408  1.00  0.00           H  
ATOM    458  HA3 GLY A  31       3.738  -5.270  12.153  1.00  0.00           H  
ATOM    459  N   ASP A  32       2.169  -5.464   9.456  1.00  0.00           N  
ATOM    460  CA  ASP A  32       2.074  -6.078   8.142  1.00  0.00           C  
ATOM    461  C   ASP A  32       2.311  -5.015   7.068  1.00  0.00           C  
ATOM    462  O   ASP A  32       2.846  -5.314   6.002  1.00  0.00           O  
ATOM    463  CB  ASP A  32       0.685  -6.678   7.915  1.00  0.00           C  
ATOM    464  CG  ASP A  32       0.566  -7.587   6.690  1.00  0.00           C  
ATOM    465  OD1 ASP A  32       1.067  -7.171   5.623  1.00  0.00           O  
ATOM    466  OD2 ASP A  32      -0.024  -8.678   6.848  1.00  0.00           O  
ATOM    467  H   ASP A  32       1.294  -5.213   9.870  1.00  0.00           H  
ATOM    468  HA  ASP A  32       2.836  -6.857   8.134  1.00  0.00           H  
ATOM    469  HB2 ASP A  32       0.402  -7.247   8.800  1.00  0.00           H  
ATOM    470  HB3 ASP A  32      -0.034  -5.865   7.816  1.00  0.00           H  
ATOM    471  N   CYS A  33       1.902  -3.796   7.387  1.00  0.00           N  
ATOM    472  CA  CYS A  33       2.063  -2.687   6.462  1.00  0.00           C  
ATOM    473  C   CYS A  33       3.201  -1.799   6.971  1.00  0.00           C  
ATOM    474  O   CYS A  33       4.160  -1.537   6.246  1.00  0.00           O  
ATOM    475  CB  CYS A  33       0.762  -1.902   6.288  1.00  0.00           C  
ATOM    476  SG  CYS A  33      -0.207  -2.598   4.900  1.00  0.00           S  
ATOM    477  H   CYS A  33       1.468  -3.561   8.257  1.00  0.00           H  
ATOM    478  HA  CYS A  33       2.314  -3.120   5.494  1.00  0.00           H  
ATOM    479  HB2 CYS A  33       0.177  -1.942   7.207  1.00  0.00           H  
ATOM    480  HB3 CYS A  33       0.983  -0.852   6.097  1.00  0.00           H  
ATOM    481  N   HIS A  34       3.057  -1.360   8.212  1.00  0.00           N  
ATOM    482  CA  HIS A  34       4.060  -0.507   8.826  1.00  0.00           C  
ATOM    483  C   HIS A  34       5.279  -1.345   9.214  1.00  0.00           C  
ATOM    484  O   HIS A  34       5.674  -1.371  10.379  1.00  0.00           O  
ATOM    485  CB  HIS A  34       3.469   0.263  10.009  1.00  0.00           C  
ATOM    486  CG  HIS A  34       2.309   1.158   9.641  1.00  0.00           C  
ATOM    487  ND1 HIS A  34       2.479   2.430   9.122  1.00  0.00           N  
ATOM    488  CD2 HIS A  34       0.964   0.951   9.722  1.00  0.00           C  
ATOM    489  CE1 HIS A  34       1.282   2.956   8.906  1.00  0.00           C  
ATOM    490  NE2 HIS A  34       0.345   2.038   9.278  1.00  0.00           N  
ATOM    491  H   HIS A  34       2.273  -1.577   8.795  1.00  0.00           H  
ATOM    492  HA  HIS A  34       4.356   0.221   8.070  1.00  0.00           H  
ATOM    493  HB2 HIS A  34       3.139  -0.449  10.765  1.00  0.00           H  
ATOM    494  HB3 HIS A  34       4.253   0.870  10.462  1.00  0.00           H  
ATOM    495  HD1 HIS A  34       3.356   2.876   8.942  1.00  0.00           H  
ATOM    496  HD2 HIS A  34       0.479   0.047  10.090  1.00  0.00           H  
ATOM    497  HE1 HIS A  34       1.083   3.948   8.500  1.00  0.00           H  
ATOM    498  N   HIS A  35       5.841  -2.011   8.216  1.00  0.00           N  
ATOM    499  CA  HIS A  35       7.007  -2.849   8.439  1.00  0.00           C  
ATOM    500  C   HIS A  35       7.971  -2.144   9.394  1.00  0.00           C  
ATOM    501  O   HIS A  35       8.049  -0.917   9.410  1.00  0.00           O  
ATOM    502  CB  HIS A  35       7.663  -3.232   7.110  1.00  0.00           C  
ATOM    503  CG  HIS A  35       8.253  -2.063   6.358  1.00  0.00           C  
ATOM    504  ND1 HIS A  35       9.431  -1.444   6.739  1.00  0.00           N  
ATOM    505  CD2 HIS A  35       7.817  -1.408   5.244  1.00  0.00           C  
ATOM    506  CE1 HIS A  35       9.682  -0.461   5.886  1.00  0.00           C  
ATOM    507  NE2 HIS A  35       8.680  -0.440   4.961  1.00  0.00           N  
ATOM    508  H   HIS A  35       5.514  -1.985   7.272  1.00  0.00           H  
ATOM    509  HA  HIS A  35       6.649  -3.766   8.908  1.00  0.00           H  
ATOM    510  HB2 HIS A  35       8.450  -3.962   7.302  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       6.922  -3.720   6.478  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       9.997  -1.695   7.524  1.00  0.00           H  
ATOM    513  HD2 HIS A  35       6.912  -1.640   4.682  1.00  0.00           H  
ATOM    514  HE1 HIS A  35      10.539   0.212   5.918  1.00  0.00           H  
ATOM    515  N   PRO A  36       8.701  -2.972  10.189  1.00  0.00           N  
ATOM    516  CA  PRO A  36       9.657  -2.441  11.146  1.00  0.00           C  
ATOM    517  C   PRO A  36      10.922  -1.947  10.440  1.00  0.00           C  
ATOM    518  O   PRO A  36      11.668  -2.740   9.868  1.00  0.00           O  
ATOM    519  CB  PRO A  36       9.924  -3.584  12.111  1.00  0.00           C  
ATOM    520  CG  PRO A  36       9.472  -4.848  11.397  1.00  0.00           C  
ATOM    521  CD  PRO A  36       8.636  -4.431  10.197  1.00  0.00           C  
ATOM    522  HA  PRO A  36       9.275  -1.644  11.612  1.00  0.00           H  
ATOM    523  HB2 PRO A  36      10.982  -3.639  12.369  1.00  0.00           H  
ATOM    524  HB3 PRO A  36       9.376  -3.445  13.043  1.00  0.00           H  
ATOM    525  HG2 PRO A  36      10.333  -5.435  11.077  1.00  0.00           H  
ATOM    526  HG3 PRO A  36       8.888  -5.478  12.068  1.00  0.00           H  
ATOM    527  HD2 PRO A  36       9.033  -4.850   9.273  1.00  0.00           H  
ATOM    528  HD3 PRO A  36       7.608  -4.781  10.290  1.00  0.00           H  
ATOM    529  N   VAL A  37      11.123  -0.639  10.504  1.00  0.00           N  
ATOM    530  CA  VAL A  37      12.285  -0.029   9.878  1.00  0.00           C  
ATOM    531  C   VAL A  37      13.463  -0.068  10.854  1.00  0.00           C  
ATOM    532  O   VAL A  37      14.471  -0.721  10.589  1.00  0.00           O  
ATOM    533  CB  VAL A  37      11.943   1.386   9.409  1.00  0.00           C  
ATOM    534  CG1 VAL A  37      13.213   2.193   9.132  1.00  0.00           C  
ATOM    535  CG2 VAL A  37      11.036   1.351   8.177  1.00  0.00           C  
ATOM    536  H   VAL A  37      10.512  -0.001  10.972  1.00  0.00           H  
ATOM    537  HA  VAL A  37      12.536  -0.625   9.001  1.00  0.00           H  
ATOM    538  HB  VAL A  37      11.398   1.883  10.212  1.00  0.00           H  
ATOM    539 HG11 VAL A  37      13.850   1.642   8.440  1.00  0.00           H  
ATOM    540 HG12 VAL A  37      12.944   3.154   8.692  1.00  0.00           H  
ATOM    541 HG13 VAL A  37      13.749   2.359  10.066  1.00  0.00           H  
ATOM    542 HG21 VAL A  37      10.306   0.550   8.286  1.00  0.00           H  
ATOM    543 HG22 VAL A  37      10.517   2.305   8.081  1.00  0.00           H  
ATOM    544 HG23 VAL A  37      11.639   1.174   7.287  1.00  0.00           H  
ATOM    545  N   ASN A  38      13.297   0.641  11.961  1.00  0.00           N  
ATOM    546  CA  ASN A  38      14.334   0.696  12.976  1.00  0.00           C  
ATOM    547  C   ASN A  38      13.998  -0.289  14.097  1.00  0.00           C  
ATOM    548  O   ASN A  38      14.276  -0.024  15.266  1.00  0.00           O  
ATOM    549  CB  ASN A  38      14.431   2.095  13.590  1.00  0.00           C  
ATOM    550  CG  ASN A  38      15.868   2.618  13.539  1.00  0.00           C  
ATOM    551  OD1 ASN A  38      16.790   2.027  14.077  1.00  0.00           O  
ATOM    552  ND2 ASN A  38      16.005   3.756  12.866  1.00  0.00           N  
ATOM    553  H   ASN A  38      12.473   1.169  12.168  1.00  0.00           H  
ATOM    554  HA  ASN A  38      15.257   0.438  12.457  1.00  0.00           H  
ATOM    555  HB2 ASN A  38      13.772   2.777  13.052  1.00  0.00           H  
ATOM    556  HB3 ASN A  38      14.086   2.067  14.623  1.00  0.00           H  
ATOM    557 HD21 ASN A  38      15.207   4.190  12.448  1.00  0.00           H  
ATOM    558 HD22 ASN A  38      16.908   4.178  12.776  1.00  0.00           H  
ATOM    559  N   GLY A  39      13.404  -1.406  13.702  1.00  0.00           N  
ATOM    560  CA  GLY A  39      13.027  -2.432  14.659  1.00  0.00           C  
ATOM    561  C   GLY A  39      11.741  -2.049  15.395  1.00  0.00           C  
ATOM    562  O   GLY A  39      11.265  -2.796  16.248  1.00  0.00           O  
ATOM    563  H   GLY A  39      13.182  -1.614  12.749  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      12.886  -3.381  14.142  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      13.833  -2.578  15.378  1.00  0.00           H  
ATOM    566  N   LYS A  40      11.217  -0.887  15.037  1.00  0.00           N  
ATOM    567  CA  LYS A  40       9.996  -0.395  15.653  1.00  0.00           C  
ATOM    568  C   LYS A  40       8.939  -0.169  14.571  1.00  0.00           C  
ATOM    569  O   LYS A  40       9.259   0.272  13.468  1.00  0.00           O  
ATOM    570  CB  LYS A  40      10.285   0.846  16.500  1.00  0.00           C  
ATOM    571  CG  LYS A  40       9.036   1.719  16.636  1.00  0.00           C  
ATOM    572  CD  LYS A  40       9.307   2.927  17.536  1.00  0.00           C  
ATOM    573  CE  LYS A  40       8.361   4.082  17.202  1.00  0.00           C  
ATOM    574  NZ  LYS A  40       6.952   3.631  17.256  1.00  0.00           N  
ATOM    575  H   LYS A  40      11.611  -0.285  14.342  1.00  0.00           H  
ATOM    576  HA  LYS A  40       9.637  -1.171  16.330  1.00  0.00           H  
ATOM    577  HB2 LYS A  40      10.631   0.544  17.488  1.00  0.00           H  
ATOM    578  HB3 LYS A  40      11.089   1.423  16.043  1.00  0.00           H  
ATOM    579  HG2 LYS A  40       8.717   2.060  15.651  1.00  0.00           H  
ATOM    580  HG3 LYS A  40       8.218   1.130  17.050  1.00  0.00           H  
ATOM    581  HD2 LYS A  40       9.184   2.642  18.580  1.00  0.00           H  
ATOM    582  HD3 LYS A  40      10.340   3.252  17.413  1.00  0.00           H  
ATOM    583  HE2 LYS A  40       8.514   4.900  17.906  1.00  0.00           H  
ATOM    584  HE3 LYS A  40       8.587   4.470  16.209  1.00  0.00           H  
ATOM    585  HZ1 LYS A  40       6.825   2.861  17.903  1.00  0.00           H  
ATOM    586  HZ2 LYS A  40       6.327   4.371  17.555  1.00  0.00           H  
ATOM    587  N   GLU A  41       7.700  -0.481  14.924  1.00  0.00           N  
ATOM    588  CA  GLU A  41       6.594  -0.317  13.996  1.00  0.00           C  
ATOM    589  C   GLU A  41       5.944   1.056  14.181  1.00  0.00           C  
ATOM    590  O   GLU A  41       4.915   1.175  14.845  1.00  0.00           O  
ATOM    591  CB  GLU A  41       5.566  -1.438  14.165  1.00  0.00           C  
ATOM    592  CG  GLU A  41       5.974  -2.680  13.371  1.00  0.00           C  
ATOM    593  CD  GLU A  41       6.606  -3.732  14.285  1.00  0.00           C  
ATOM    594  OE1 GLU A  41       7.241  -3.315  15.277  1.00  0.00           O  
ATOM    595  OE2 GLU A  41       6.438  -4.931  13.971  1.00  0.00           O  
ATOM    596  H   GLU A  41       7.448  -0.838  15.823  1.00  0.00           H  
ATOM    597  HA  GLU A  41       7.037  -0.386  13.002  1.00  0.00           H  
ATOM    598  HB2 GLU A  41       5.470  -1.692  15.221  1.00  0.00           H  
ATOM    599  HB3 GLU A  41       4.588  -1.093  13.830  1.00  0.00           H  
ATOM    600  HG2 GLU A  41       5.100  -3.102  12.875  1.00  0.00           H  
ATOM    601  HG3 GLU A  41       6.681  -2.401  12.589  1.00  0.00           H  
ATOM    602  N   ASP A  42       6.571   2.058  13.583  1.00  0.00           N  
ATOM    603  CA  ASP A  42       6.067   3.417  13.674  1.00  0.00           C  
ATOM    604  C   ASP A  42       4.942   3.609  12.656  1.00  0.00           C  
ATOM    605  O   ASP A  42       5.036   3.134  11.525  1.00  0.00           O  
ATOM    606  CB  ASP A  42       7.166   4.434  13.361  1.00  0.00           C  
ATOM    607  CG  ASP A  42       6.737   5.900  13.455  1.00  0.00           C  
ATOM    608  OD1 ASP A  42       6.455   6.337  14.591  1.00  0.00           O  
ATOM    609  OD2 ASP A  42       6.700   6.550  12.387  1.00  0.00           O  
ATOM    610  H   ASP A  42       7.407   1.952  13.045  1.00  0.00           H  
ATOM    611  HA  ASP A  42       5.722   3.526  14.703  1.00  0.00           H  
ATOM    612  HB2 ASP A  42       7.998   4.271  14.047  1.00  0.00           H  
ATOM    613  HB3 ASP A  42       7.541   4.245  12.355  1.00  0.00           H  
ATOM    614  N   TYR A  43       3.903   4.306  13.093  1.00  0.00           N  
ATOM    615  CA  TYR A  43       2.761   4.565  12.234  1.00  0.00           C  
ATOM    616  C   TYR A  43       2.932   5.885  11.479  1.00  0.00           C  
ATOM    617  O   TYR A  43       2.395   6.913  11.889  1.00  0.00           O  
ATOM    618  CB  TYR A  43       1.551   4.676  13.163  1.00  0.00           C  
ATOM    619  CG  TYR A  43       1.227   3.387  13.920  1.00  0.00           C  
ATOM    620  CD1 TYR A  43       1.917   2.226  13.633  1.00  0.00           C  
ATOM    621  CD2 TYR A  43       0.245   3.384  14.890  1.00  0.00           C  
ATOM    622  CE1 TYR A  43       1.612   1.013  14.345  1.00  0.00           C  
ATOM    623  CE2 TYR A  43      -0.059   2.170  15.603  1.00  0.00           C  
ATOM    624  CZ  TYR A  43       0.639   1.044  15.295  1.00  0.00           C  
ATOM    625  OH  TYR A  43       0.352  -0.102  15.968  1.00  0.00           O  
ATOM    626  H   TYR A  43       3.835   4.689  14.014  1.00  0.00           H  
ATOM    627  HA  TYR A  43       2.689   3.750  11.514  1.00  0.00           H  
ATOM    628  HB2 TYR A  43       1.731   5.473  13.884  1.00  0.00           H  
ATOM    629  HB3 TYR A  43       0.680   4.969  12.576  1.00  0.00           H  
ATOM    630  HD1 TYR A  43       2.692   2.229  12.866  1.00  0.00           H  
ATOM    631  HD2 TYR A  43      -0.299   4.300  15.117  1.00  0.00           H  
ATOM    632  HE1 TYR A  43       2.149   0.089  14.128  1.00  0.00           H  
ATOM    633  HE2 TYR A  43      -0.832   2.154  16.371  1.00  0.00           H  
ATOM    634  HH  TYR A  43       0.980  -0.213  16.738  1.00  0.00           H  
ATOM    635  N   ARG A  44       3.681   5.813  10.388  1.00  0.00           N  
ATOM    636  CA  ARG A  44       3.929   6.990   9.572  1.00  0.00           C  
ATOM    637  C   ARG A  44       3.451   6.752   8.138  1.00  0.00           C  
ATOM    638  O   ARG A  44       3.052   5.642   7.789  1.00  0.00           O  
ATOM    639  CB  ARG A  44       5.418   7.343   9.554  1.00  0.00           C  
ATOM    640  CG  ARG A  44       5.659   8.731  10.150  1.00  0.00           C  
ATOM    641  CD  ARG A  44       7.134   8.926  10.506  1.00  0.00           C  
ATOM    642  NE  ARG A  44       7.445  10.370  10.604  1.00  0.00           N  
ATOM    643  CZ  ARG A  44       8.648  10.862  10.969  1.00  0.00           C  
ATOM    644  NH1 ARG A  44       9.665  10.029  11.275  1.00  0.00           N  
ATOM    645  NH2 ARG A  44       8.814  12.171  11.023  1.00  0.00           N  
ATOM    646  H   ARG A  44       4.113   4.973  10.061  1.00  0.00           H  
ATOM    647  HA  ARG A  44       3.358   7.786  10.049  1.00  0.00           H  
ATOM    648  HB2 ARG A  44       5.979   6.598  10.119  1.00  0.00           H  
ATOM    649  HB3 ARG A  44       5.790   7.313   8.530  1.00  0.00           H  
ATOM    650  HG2 ARG A  44       5.349   9.496   9.437  1.00  0.00           H  
ATOM    651  HG3 ARG A  44       5.046   8.860  11.042  1.00  0.00           H  
ATOM    652  HD2 ARG A  44       7.356   8.433  11.452  1.00  0.00           H  
ATOM    653  HD3 ARG A  44       7.764   8.461   9.748  1.00  0.00           H  
ATOM    654  HE  ARG A  44       6.718  11.021  10.386  1.00  0.00           H  
ATOM    655 HH11 ARG A  44       9.531   9.039  11.232  1.00  0.00           H  
ATOM    656 HH12 ARG A  44      10.553  10.402  11.545  1.00  0.00           H  
ATOM    657 HH21 ARG A  44       9.671  12.615  11.284  1.00  0.00           H  
ATOM    658  N   LYS A  45       3.507   7.812   7.346  1.00  0.00           N  
ATOM    659  CA  LYS A  45       3.084   7.733   5.958  1.00  0.00           C  
ATOM    660  C   LYS A  45       4.187   7.070   5.131  1.00  0.00           C  
ATOM    661  O   LYS A  45       5.356   7.436   5.242  1.00  0.00           O  
ATOM    662  CB  LYS A  45       2.675   9.114   5.443  1.00  0.00           C  
ATOM    663  CG  LYS A  45       1.485   9.663   6.232  1.00  0.00           C  
ATOM    664  CD  LYS A  45       1.956  10.480   7.437  1.00  0.00           C  
ATOM    665  CE  LYS A  45       1.353  11.886   7.415  1.00  0.00           C  
ATOM    666  NZ  LYS A  45       2.135  12.799   8.280  1.00  0.00           N  
ATOM    667  H   LYS A  45       3.833   8.711   7.638  1.00  0.00           H  
ATOM    668  HA  LYS A  45       2.198   7.100   5.923  1.00  0.00           H  
ATOM    669  HB2 LYS A  45       3.517   9.801   5.523  1.00  0.00           H  
ATOM    670  HB3 LYS A  45       2.416   9.050   4.386  1.00  0.00           H  
ATOM    671  HG2 LYS A  45       0.870  10.286   5.583  1.00  0.00           H  
ATOM    672  HG3 LYS A  45       0.857   8.839   6.570  1.00  0.00           H  
ATOM    673  HD2 LYS A  45       1.671   9.973   8.359  1.00  0.00           H  
ATOM    674  HD3 LYS A  45       3.043  10.547   7.433  1.00  0.00           H  
ATOM    675  HE2 LYS A  45       1.339  12.266   6.394  1.00  0.00           H  
ATOM    676  HE3 LYS A  45       0.318  11.850   7.756  1.00  0.00           H  
ATOM    677  HZ1 LYS A  45       1.716  12.904   9.197  1.00  0.00           H  
ATOM    678  HZ2 LYS A  45       3.081  12.466   8.425  1.00  0.00           H  
ATOM    679  N   CYS A  46       3.776   6.106   4.320  1.00  0.00           N  
ATOM    680  CA  CYS A  46       4.715   5.389   3.474  1.00  0.00           C  
ATOM    681  C   CYS A  46       5.436   6.405   2.586  1.00  0.00           C  
ATOM    682  O   CYS A  46       6.660   6.374   2.467  1.00  0.00           O  
ATOM    683  CB  CYS A  46       4.019   4.303   2.651  1.00  0.00           C  
ATOM    684  SG  CYS A  46       2.683   3.412   3.528  1.00  0.00           S  
ATOM    685  H   CYS A  46       2.823   5.815   4.235  1.00  0.00           H  
ATOM    686  HA  CYS A  46       5.419   4.890   4.141  1.00  0.00           H  
ATOM    687  HB2 CYS A  46       3.604   4.759   1.752  1.00  0.00           H  
ATOM    688  HB3 CYS A  46       4.766   3.579   2.325  1.00  0.00           H  
ATOM    689  N   GLY A  47       4.646   7.282   1.985  1.00  0.00           N  
ATOM    690  CA  GLY A  47       5.193   8.306   1.110  1.00  0.00           C  
ATOM    691  C   GLY A  47       5.804   9.450   1.921  1.00  0.00           C  
ATOM    692  O   GLY A  47       5.487  10.616   1.693  1.00  0.00           O  
ATOM    693  H   GLY A  47       3.651   7.301   2.086  1.00  0.00           H  
ATOM    694  HA2 GLY A  47       5.952   7.868   0.463  1.00  0.00           H  
ATOM    695  HA3 GLY A  47       4.407   8.694   0.463  1.00  0.00           H  
ATOM    696  N   THR A  48       6.670   9.076   2.852  1.00  0.00           N  
ATOM    697  CA  THR A  48       7.329  10.056   3.698  1.00  0.00           C  
ATOM    698  C   THR A  48       8.705  10.411   3.132  1.00  0.00           C  
ATOM    699  O   THR A  48       9.487   9.525   2.792  1.00  0.00           O  
ATOM    700  CB  THR A  48       7.383   9.493   5.120  1.00  0.00           C  
ATOM    701  OG1 THR A  48       6.155   9.914   5.707  1.00  0.00           O  
ATOM    702  CG2 THR A  48       8.457  10.168   5.976  1.00  0.00           C  
ATOM    703  H   THR A  48       6.923   8.125   3.031  1.00  0.00           H  
ATOM    704  HA  THR A  48       6.735  10.970   3.691  1.00  0.00           H  
ATOM    705  HB  THR A  48       7.519   8.412   5.105  1.00  0.00           H  
ATOM    706  HG1 THR A  48       6.195   9.804   6.700  1.00  0.00           H  
ATOM    707 HG21 THR A  48       9.403  10.172   5.436  1.00  0.00           H  
ATOM    708 HG22 THR A  48       8.158  11.193   6.193  1.00  0.00           H  
ATOM    709 HG23 THR A  48       8.574   9.619   6.911  1.00  0.00           H  
ATOM    710  N   ALA A  49       8.959  11.709   3.049  1.00  0.00           N  
ATOM    711  CA  ALA A  49      10.228  12.191   2.530  1.00  0.00           C  
ATOM    712  C   ALA A  49      11.373  11.553   3.319  1.00  0.00           C  
ATOM    713  O   ALA A  49      11.591  11.887   4.483  1.00  0.00           O  
ATOM    714  CB  ALA A  49      10.257  13.720   2.593  1.00  0.00           C  
ATOM    715  H   ALA A  49       8.318  12.423   3.329  1.00  0.00           H  
ATOM    716  HA  ALA A  49      10.299  11.882   1.487  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       9.396  14.077   3.158  1.00  0.00           H  
ATOM    718  HB2 ALA A  49      11.174  14.046   3.084  1.00  0.00           H  
ATOM    719  HB3 ALA A  49      10.222  14.126   1.582  1.00  0.00           H  
ATOM    720  N   GLY A  50      12.074  10.647   2.654  1.00  0.00           N  
ATOM    721  CA  GLY A  50      13.191   9.959   3.278  1.00  0.00           C  
ATOM    722  C   GLY A  50      12.933   8.453   3.357  1.00  0.00           C  
ATOM    723  O   GLY A  50      13.849   7.675   3.620  1.00  0.00           O  
ATOM    724  H   GLY A  50      11.890  10.382   1.707  1.00  0.00           H  
ATOM    725  HA2 GLY A  50      14.102  10.146   2.710  1.00  0.00           H  
ATOM    726  HA3 GLY A  50      13.353  10.356   4.280  1.00  0.00           H  
ATOM    727  N   CYS A  51      11.681   8.087   3.124  1.00  0.00           N  
ATOM    728  CA  CYS A  51      11.290   6.688   3.165  1.00  0.00           C  
ATOM    729  C   CYS A  51      11.084   6.204   1.729  1.00  0.00           C  
ATOM    730  O   CYS A  51      12.021   5.729   1.089  1.00  0.00           O  
ATOM    731  CB  CYS A  51      10.042   6.474   4.024  1.00  0.00           C  
ATOM    732  SG  CYS A  51      10.424   6.823   5.780  1.00  0.00           S  
ATOM    733  H   CYS A  51      10.942   8.726   2.910  1.00  0.00           H  
ATOM    734  HA  CYS A  51      12.109   6.148   3.642  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       9.239   7.126   3.681  1.00  0.00           H  
ATOM    736  HB3 CYS A  51       9.688   5.449   3.917  1.00  0.00           H  
ATOM    737  N   HIS A  52       9.851   6.341   1.263  1.00  0.00           N  
ATOM    738  CA  HIS A  52       9.510   5.924  -0.086  1.00  0.00           C  
ATOM    739  C   HIS A  52       9.246   7.156  -0.954  1.00  0.00           C  
ATOM    740  O   HIS A  52       8.106   7.424  -1.328  1.00  0.00           O  
ATOM    741  CB  HIS A  52       8.333   4.946  -0.071  1.00  0.00           C  
ATOM    742  CG  HIS A  52       8.647   3.616   0.571  1.00  0.00           C  
ATOM    743  ND1 HIS A  52       9.471   2.675  -0.021  1.00  0.00           N  
ATOM    744  CD2 HIS A  52       8.240   3.081   1.758  1.00  0.00           C  
ATOM    745  CE1 HIS A  52       9.549   1.624   0.782  1.00  0.00           C  
ATOM    746  NE2 HIS A  52       8.785   1.877   1.884  1.00  0.00           N  
ATOM    747  H   HIS A  52       9.095   6.729   1.789  1.00  0.00           H  
ATOM    748  HA  HIS A  52      10.377   5.393  -0.478  1.00  0.00           H  
ATOM    749  HB2 HIS A  52       7.499   5.406   0.460  1.00  0.00           H  
ATOM    750  HB3 HIS A  52       8.003   4.775  -1.095  1.00  0.00           H  
ATOM    751  HD1 HIS A  52       9.930   2.771  -0.904  1.00  0.00           H  
ATOM    752  HD2 HIS A  52       7.580   3.560   2.480  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      10.123   0.716   0.596  1.00  0.00           H  
ATOM    754  N   ASP A  53      10.321   7.873  -1.249  1.00  0.00           N  
ATOM    755  CA  ASP A  53      10.220   9.071  -2.065  1.00  0.00           C  
ATOM    756  C   ASP A  53      11.306   9.041  -3.142  1.00  0.00           C  
ATOM    757  O   ASP A  53      12.302   9.756  -3.044  1.00  0.00           O  
ATOM    758  CB  ASP A  53      10.425  10.331  -1.221  1.00  0.00           C  
ATOM    759  CG  ASP A  53       9.690  11.574  -1.727  1.00  0.00           C  
ATOM    760  OD1 ASP A  53       8.470  11.451  -1.971  1.00  0.00           O  
ATOM    761  OD2 ASP A  53      10.364  12.618  -1.857  1.00  0.00           O  
ATOM    762  H   ASP A  53      11.245   7.648  -0.941  1.00  0.00           H  
ATOM    763  HA  ASP A  53       9.214   9.047  -2.485  1.00  0.00           H  
ATOM    764  HB2 ASP A  53      10.100  10.124  -0.202  1.00  0.00           H  
ATOM    765  HB3 ASP A  53      11.492  10.551  -1.178  1.00  0.00           H  
ATOM    766  N   SER A  54      11.075   8.208  -4.146  1.00  0.00           N  
ATOM    767  CA  SER A  54      12.022   8.076  -5.241  1.00  0.00           C  
ATOM    768  C   SER A  54      11.451   8.719  -6.506  1.00  0.00           C  
ATOM    769  O   SER A  54      12.202   9.146  -7.382  1.00  0.00           O  
ATOM    770  CB  SER A  54      12.363   6.607  -5.500  1.00  0.00           C  
ATOM    771  OG  SER A  54      13.551   6.463  -6.273  1.00  0.00           O  
ATOM    772  H   SER A  54      10.262   7.631  -4.219  1.00  0.00           H  
ATOM    773  HA  SER A  54      12.917   8.604  -4.914  1.00  0.00           H  
ATOM    774  HB2 SER A  54      12.484   6.090  -4.548  1.00  0.00           H  
ATOM    775  HB3 SER A  54      11.533   6.128  -6.019  1.00  0.00           H  
ATOM    776  HG  SER A  54      14.321   6.892  -5.800  1.00  0.00           H  
ATOM    777  N   MET A  55      10.128   8.768  -6.562  1.00  0.00           N  
ATOM    778  CA  MET A  55       9.449   9.352  -7.706  1.00  0.00           C  
ATOM    779  C   MET A  55       9.977   8.765  -9.016  1.00  0.00           C  
ATOM    780  O   MET A  55      10.052   9.461 -10.027  1.00  0.00           O  
ATOM    781  CB  MET A  55       9.657  10.868  -7.705  1.00  0.00           C  
ATOM    782  CG  MET A  55       8.381  11.595  -7.276  1.00  0.00           C  
ATOM    783  SD  MET A  55       8.316  11.716  -5.496  1.00  0.00           S  
ATOM    784  CE  MET A  55       7.372  10.248  -5.121  1.00  0.00           C  
ATOM    785  H   MET A  55       9.525   8.418  -5.845  1.00  0.00           H  
ATOM    786  HA  MET A  55       8.396   9.095  -7.583  1.00  0.00           H  
ATOM    787  HB2 MET A  55      10.472  11.126  -7.029  1.00  0.00           H  
ATOM    788  HB3 MET A  55       9.951  11.198  -8.701  1.00  0.00           H  
ATOM    789  HG2 MET A  55       8.356  12.592  -7.717  1.00  0.00           H  
ATOM    790  HG3 MET A  55       7.506  11.061  -7.645  1.00  0.00           H  
ATOM    791  HE1 MET A  55       6.906   9.873  -6.031  1.00  0.00           H  
ATOM    792  HE2 MET A  55       8.035   9.485  -4.711  1.00  0.00           H  
ATOM    793  HE3 MET A  55       6.601  10.489  -4.390  1.00  0.00           H  
ATOM    794  N   ASP A  56      10.330   7.489  -8.956  1.00  0.00           N  
ATOM    795  CA  ASP A  56      10.850   6.800 -10.125  1.00  0.00           C  
ATOM    796  C   ASP A  56      10.071   5.500 -10.335  1.00  0.00           C  
ATOM    797  O   ASP A  56      10.609   4.412 -10.140  1.00  0.00           O  
ATOM    798  CB  ASP A  56      12.326   6.443  -9.943  1.00  0.00           C  
ATOM    799  CG  ASP A  56      13.314   7.492 -10.455  1.00  0.00           C  
ATOM    800  OD1 ASP A  56      13.193   7.853 -11.646  1.00  0.00           O  
ATOM    801  OD2 ASP A  56      14.169   7.911  -9.645  1.00  0.00           O  
ATOM    802  H   ASP A  56      10.266   6.929  -8.130  1.00  0.00           H  
ATOM    803  HA  ASP A  56      10.722   7.501 -10.951  1.00  0.00           H  
ATOM    804  HB2 ASP A  56      12.516   6.275  -8.882  1.00  0.00           H  
ATOM    805  HB3 ASP A  56      12.523   5.500 -10.455  1.00  0.00           H  
ATOM    806  N   LYS A  57       8.816   5.657 -10.729  1.00  0.00           N  
ATOM    807  CA  LYS A  57       7.957   4.509 -10.966  1.00  0.00           C  
ATOM    808  C   LYS A  57       8.760   3.414 -11.670  1.00  0.00           C  
ATOM    809  O   LYS A  57       8.784   2.269 -11.219  1.00  0.00           O  
ATOM    810  CB  LYS A  57       6.697   4.931 -11.724  1.00  0.00           C  
ATOM    811  CG  LYS A  57       6.008   3.720 -12.358  1.00  0.00           C  
ATOM    812  CD  LYS A  57       6.246   3.683 -13.869  1.00  0.00           C  
ATOM    813  CE  LYS A  57       4.936   3.455 -14.625  1.00  0.00           C  
ATOM    814  NZ  LYS A  57       5.192   3.317 -16.076  1.00  0.00           N  
ATOM    815  H   LYS A  57       8.386   6.546 -10.885  1.00  0.00           H  
ATOM    816  HA  LYS A  57       7.638   4.133  -9.994  1.00  0.00           H  
ATOM    817  HB2 LYS A  57       6.008   5.430 -11.043  1.00  0.00           H  
ATOM    818  HB3 LYS A  57       6.957   5.652 -12.498  1.00  0.00           H  
ATOM    819  HG2 LYS A  57       6.385   2.804 -11.904  1.00  0.00           H  
ATOM    820  HG3 LYS A  57       4.937   3.760 -12.156  1.00  0.00           H  
ATOM    821  HD2 LYS A  57       6.699   4.621 -14.193  1.00  0.00           H  
ATOM    822  HD3 LYS A  57       6.952   2.889 -14.110  1.00  0.00           H  
ATOM    823  HE2 LYS A  57       4.444   2.558 -14.250  1.00  0.00           H  
ATOM    824  HE3 LYS A  57       4.257   4.289 -14.448  1.00  0.00           H  
ATOM    825  HZ1 LYS A  57       4.912   2.407 -16.426  1.00  0.00           H  
ATOM    826  HZ2 LYS A  57       4.688   4.009 -16.619  1.00  0.00           H  
ATOM    827  N   LYS A  58       9.399   3.803 -12.763  1.00  0.00           N  
ATOM    828  CA  LYS A  58      10.202   2.868 -13.534  1.00  0.00           C  
ATOM    829  C   LYS A  58      11.543   2.653 -12.831  1.00  0.00           C  
ATOM    830  O   LYS A  58      12.596   2.968 -13.384  1.00  0.00           O  
ATOM    831  CB  LYS A  58      10.336   3.344 -14.982  1.00  0.00           C  
ATOM    832  CG  LYS A  58      11.146   4.639 -15.061  1.00  0.00           C  
ATOM    833  CD  LYS A  58      10.573   5.582 -16.121  1.00  0.00           C  
ATOM    834  CE  LYS A  58      11.666   6.481 -16.703  1.00  0.00           C  
ATOM    835  NZ  LYS A  58      12.269   5.854 -17.901  1.00  0.00           N  
ATOM    836  H   LYS A  58       9.376   4.736 -13.123  1.00  0.00           H  
ATOM    837  HA  LYS A  58       9.667   1.919 -13.555  1.00  0.00           H  
ATOM    838  HB2 LYS A  58      10.819   2.572 -15.580  1.00  0.00           H  
ATOM    839  HB3 LYS A  58       9.346   3.504 -15.409  1.00  0.00           H  
ATOM    840  HG2 LYS A  58      11.143   5.134 -14.089  1.00  0.00           H  
ATOM    841  HG3 LYS A  58      12.185   4.409 -15.297  1.00  0.00           H  
ATOM    842  HD2 LYS A  58      10.113   4.999 -16.919  1.00  0.00           H  
ATOM    843  HD3 LYS A  58       9.788   6.196 -15.681  1.00  0.00           H  
ATOM    844  HE2 LYS A  58      11.244   7.451 -16.966  1.00  0.00           H  
ATOM    845  HE3 LYS A  58      12.435   6.661 -15.953  1.00  0.00           H  
ATOM    846  HZ1 LYS A  58      12.916   5.113 -17.656  1.00  0.00           H  
ATOM    847  HZ2 LYS A  58      11.568   5.444 -18.509  1.00  0.00           H  
ATOM    848  N   ASP A  59      11.462   2.118 -11.622  1.00  0.00           N  
ATOM    849  CA  ASP A  59      12.657   1.857 -10.837  1.00  0.00           C  
ATOM    850  C   ASP A  59      12.277   1.061  -9.587  1.00  0.00           C  
ATOM    851  O   ASP A  59      11.961   1.641  -8.549  1.00  0.00           O  
ATOM    852  CB  ASP A  59      13.314   3.163 -10.384  1.00  0.00           C  
ATOM    853  CG  ASP A  59      14.695   3.004  -9.745  1.00  0.00           C  
ATOM    854  OD1 ASP A  59      15.155   1.844  -9.670  1.00  0.00           O  
ATOM    855  OD2 ASP A  59      15.259   4.046  -9.346  1.00  0.00           O  
ATOM    856  H   ASP A  59      10.602   1.864 -11.179  1.00  0.00           H  
ATOM    857  HA  ASP A  59      13.319   1.301 -11.500  1.00  0.00           H  
ATOM    858  HB2 ASP A  59      13.403   3.825 -11.246  1.00  0.00           H  
ATOM    859  HB3 ASP A  59      12.654   3.656  -9.670  1.00  0.00           H  
ATOM    860  N   LYS A  60      12.320  -0.256  -9.727  1.00  0.00           N  
ATOM    861  CA  LYS A  60      11.984  -1.137  -8.622  1.00  0.00           C  
ATOM    862  C   LYS A  60      13.235  -1.388  -7.777  1.00  0.00           C  
ATOM    863  O   LYS A  60      14.342  -1.458  -8.306  1.00  0.00           O  
ATOM    864  CB  LYS A  60      11.325  -2.417  -9.139  1.00  0.00           C  
ATOM    865  CG  LYS A  60      12.351  -3.326  -9.819  1.00  0.00           C  
ATOM    866  CD  LYS A  60      12.096  -3.409 -11.325  1.00  0.00           C  
ATOM    867  CE  LYS A  60      12.623  -4.726 -11.899  1.00  0.00           C  
ATOM    868  NZ  LYS A  60      12.740  -4.640 -13.372  1.00  0.00           N  
ATOM    869  H   LYS A  60      12.579  -0.720 -10.574  1.00  0.00           H  
ATOM    870  HA  LYS A  60      11.248  -0.622  -8.005  1.00  0.00           H  
ATOM    871  HB2 LYS A  60      10.854  -2.949  -8.312  1.00  0.00           H  
ATOM    872  HB3 LYS A  60      10.534  -2.164  -9.845  1.00  0.00           H  
ATOM    873  HG2 LYS A  60      13.356  -2.946  -9.637  1.00  0.00           H  
ATOM    874  HG3 LYS A  60      12.303  -4.324  -9.383  1.00  0.00           H  
ATOM    875  HD2 LYS A  60      11.027  -3.324 -11.523  1.00  0.00           H  
ATOM    876  HD3 LYS A  60      12.580  -2.571 -11.826  1.00  0.00           H  
ATOM    877  HE2 LYS A  60      13.595  -4.957 -11.463  1.00  0.00           H  
ATOM    878  HE3 LYS A  60      11.951  -5.542 -11.629  1.00  0.00           H  
ATOM    879  HZ1 LYS A  60      11.882  -4.317 -13.803  1.00  0.00           H  
ATOM    880  HZ2 LYS A  60      13.472  -3.999 -13.657  1.00  0.00           H  
ATOM    881  N   SER A  61      13.015  -1.516  -6.476  1.00  0.00           N  
ATOM    882  CA  SER A  61      14.111  -1.757  -5.552  1.00  0.00           C  
ATOM    883  C   SER A  61      13.598  -1.717  -4.111  1.00  0.00           C  
ATOM    884  O   SER A  61      13.594  -2.736  -3.422  1.00  0.00           O  
ATOM    885  CB  SER A  61      15.230  -0.733  -5.747  1.00  0.00           C  
ATOM    886  OG  SER A  61      16.463  -1.351  -6.104  1.00  0.00           O  
ATOM    887  H   SER A  61      12.111  -1.458  -6.053  1.00  0.00           H  
ATOM    888  HA  SER A  61      14.482  -2.752  -5.799  1.00  0.00           H  
ATOM    889  HB2 SER A  61      14.942  -0.023  -6.522  1.00  0.00           H  
ATOM    890  HB3 SER A  61      15.363  -0.163  -4.827  1.00  0.00           H  
ATOM    891  HG  SER A  61      16.541  -2.243  -5.659  1.00  0.00           H  
ATOM    892  N   ALA A  62      13.179  -0.530  -3.699  1.00  0.00           N  
ATOM    893  CA  ALA A  62      12.667  -0.344  -2.352  1.00  0.00           C  
ATOM    894  C   ALA A  62      12.175   1.096  -2.193  1.00  0.00           C  
ATOM    895  O   ALA A  62      11.093   1.331  -1.657  1.00  0.00           O  
ATOM    896  CB  ALA A  62      13.753  -0.705  -1.337  1.00  0.00           C  
ATOM    897  H   ALA A  62      13.186   0.293  -4.266  1.00  0.00           H  
ATOM    898  HA  ALA A  62      11.824  -1.023  -2.221  1.00  0.00           H  
ATOM    899  HB1 ALA A  62      14.363  -1.518  -1.732  1.00  0.00           H  
ATOM    900  HB2 ALA A  62      14.383   0.166  -1.154  1.00  0.00           H  
ATOM    901  HB3 ALA A  62      13.288  -1.020  -0.403  1.00  0.00           H  
ATOM    902  N   LYS A  63      12.994   2.023  -2.667  1.00  0.00           N  
ATOM    903  CA  LYS A  63      12.657   3.434  -2.584  1.00  0.00           C  
ATOM    904  C   LYS A  63      11.513   3.738  -3.553  1.00  0.00           C  
ATOM    905  O   LYS A  63      10.972   4.843  -3.553  1.00  0.00           O  
ATOM    906  CB  LYS A  63      13.900   4.296  -2.809  1.00  0.00           C  
ATOM    907  CG  LYS A  63      14.474   4.076  -4.210  1.00  0.00           C  
ATOM    908  CD  LYS A  63      16.003   4.117  -4.190  1.00  0.00           C  
ATOM    909  CE  LYS A  63      16.577   2.855  -3.544  1.00  0.00           C  
ATOM    910  NZ  LYS A  63      17.995   3.060  -3.174  1.00  0.00           N  
ATOM    911  H   LYS A  63      13.872   1.824  -3.102  1.00  0.00           H  
ATOM    912  HA  LYS A  63      12.310   3.627  -1.569  1.00  0.00           H  
ATOM    913  HB2 LYS A  63      13.646   5.348  -2.678  1.00  0.00           H  
ATOM    914  HB3 LYS A  63      14.655   4.055  -2.061  1.00  0.00           H  
ATOM    915  HG2 LYS A  63      14.138   3.114  -4.597  1.00  0.00           H  
ATOM    916  HG3 LYS A  63      14.095   4.841  -4.887  1.00  0.00           H  
ATOM    917  HD2 LYS A  63      16.382   4.214  -5.207  1.00  0.00           H  
ATOM    918  HD3 LYS A  63      16.339   4.996  -3.640  1.00  0.00           H  
ATOM    919  HE2 LYS A  63      15.997   2.597  -2.657  1.00  0.00           H  
ATOM    920  HE3 LYS A  63      16.493   2.015  -4.234  1.00  0.00           H  
ATOM    921  HZ1 LYS A  63      18.329   3.979  -3.444  1.00  0.00           H  
ATOM    922  HZ2 LYS A  63      18.143   2.976  -2.174  1.00  0.00           H  
ATOM    923  N   GLY A  64      11.177   2.739  -4.355  1.00  0.00           N  
ATOM    924  CA  GLY A  64      10.108   2.886  -5.328  1.00  0.00           C  
ATOM    925  C   GLY A  64       8.739   2.859  -4.645  1.00  0.00           C  
ATOM    926  O   GLY A  64       8.157   1.791  -4.456  1.00  0.00           O  
ATOM    927  H   GLY A  64      11.622   1.843  -4.348  1.00  0.00           H  
ATOM    928  HA2 GLY A  64      10.230   3.825  -5.869  1.00  0.00           H  
ATOM    929  HA3 GLY A  64      10.167   2.084  -6.064  1.00  0.00           H  
ATOM    930  N   TYR A  65       8.264   4.045  -4.294  1.00  0.00           N  
ATOM    931  CA  TYR A  65       6.975   4.170  -3.636  1.00  0.00           C  
ATOM    932  C   TYR A  65       5.888   3.423  -4.412  1.00  0.00           C  
ATOM    933  O   TYR A  65       5.047   2.750  -3.818  1.00  0.00           O  
ATOM    934  CB  TYR A  65       6.646   5.664  -3.633  1.00  0.00           C  
ATOM    935  CG  TYR A  65       5.217   5.987  -3.192  1.00  0.00           C  
ATOM    936  CD1 TYR A  65       4.850   5.829  -1.871  1.00  0.00           C  
ATOM    937  CD2 TYR A  65       4.295   6.435  -4.116  1.00  0.00           C  
ATOM    938  CE1 TYR A  65       3.505   6.132  -1.456  1.00  0.00           C  
ATOM    939  CE2 TYR A  65       2.950   6.738  -3.701  1.00  0.00           C  
ATOM    940  CZ  TYR A  65       2.621   6.572  -2.392  1.00  0.00           C  
ATOM    941  OH  TYR A  65       1.351   6.858  -2.000  1.00  0.00           O  
ATOM    942  H   TYR A  65       8.744   4.908  -4.452  1.00  0.00           H  
ATOM    943  HA  TYR A  65       7.062   3.737  -2.640  1.00  0.00           H  
ATOM    944  HB2 TYR A  65       7.344   6.178  -2.972  1.00  0.00           H  
ATOM    945  HB3 TYR A  65       6.805   6.063  -4.635  1.00  0.00           H  
ATOM    946  HD1 TYR A  65       5.579   5.475  -1.142  1.00  0.00           H  
ATOM    947  HD2 TYR A  65       4.584   6.559  -5.159  1.00  0.00           H  
ATOM    948  HE1 TYR A  65       3.202   6.012  -0.416  1.00  0.00           H  
ATOM    949  HE2 TYR A  65       2.211   7.093  -4.420  1.00  0.00           H  
ATOM    950  HH  TYR A  65       0.874   7.358  -2.724  1.00  0.00           H  
ATOM    951  N   TYR A  66       5.941   3.567  -5.728  1.00  0.00           N  
ATOM    952  CA  TYR A  66       4.972   2.914  -6.592  1.00  0.00           C  
ATOM    953  C   TYR A  66       5.313   1.434  -6.780  1.00  0.00           C  
ATOM    954  O   TYR A  66       4.597   0.712  -7.471  1.00  0.00           O  
ATOM    955  CB  TYR A  66       5.068   3.623  -7.945  1.00  0.00           C  
ATOM    956  CG  TYR A  66       4.586   2.777  -9.125  1.00  0.00           C  
ATOM    957  CD1 TYR A  66       5.397   1.788  -9.642  1.00  0.00           C  
ATOM    958  CD2 TYR A  66       3.340   3.005  -9.674  1.00  0.00           C  
ATOM    959  CE1 TYR A  66       4.944   0.992 -10.753  1.00  0.00           C  
ATOM    960  CE2 TYR A  66       2.887   2.209 -10.785  1.00  0.00           C  
ATOM    961  CZ  TYR A  66       3.711   1.242 -11.270  1.00  0.00           C  
ATOM    962  OH  TYR A  66       3.283   0.491 -12.320  1.00  0.00           O  
ATOM    963  H   TYR A  66       6.629   4.116  -6.204  1.00  0.00           H  
ATOM    964  HA  TYR A  66       3.992   2.997  -6.121  1.00  0.00           H  
ATOM    965  HB2 TYR A  66       4.481   4.541  -7.905  1.00  0.00           H  
ATOM    966  HB3 TYR A  66       6.104   3.914  -8.118  1.00  0.00           H  
ATOM    967  HD1 TYR A  66       6.381   1.608  -9.209  1.00  0.00           H  
ATOM    968  HD2 TYR A  66       2.700   3.787  -9.266  1.00  0.00           H  
ATOM    969  HE1 TYR A  66       5.575   0.207 -11.171  1.00  0.00           H  
ATOM    970  HE2 TYR A  66       1.905   2.378 -11.228  1.00  0.00           H  
ATOM    971  HH  TYR A  66       3.956   0.521 -13.059  1.00  0.00           H  
ATOM    972  N   HIS A  67       6.406   1.028  -6.151  1.00  0.00           N  
ATOM    973  CA  HIS A  67       6.851  -0.352  -6.240  1.00  0.00           C  
ATOM    974  C   HIS A  67       6.410  -1.116  -4.990  1.00  0.00           C  
ATOM    975  O   HIS A  67       6.226  -2.331  -5.033  1.00  0.00           O  
ATOM    976  CB  HIS A  67       8.361  -0.422  -6.476  1.00  0.00           C  
ATOM    977  CG  HIS A  67       9.030  -1.611  -5.827  1.00  0.00           C  
ATOM    978  ND1 HIS A  67       9.298  -2.785  -6.510  1.00  0.00           N  
ATOM    979  CD2 HIS A  67       9.481  -1.795  -4.554  1.00  0.00           C  
ATOM    980  CE1 HIS A  67       9.884  -3.630  -5.675  1.00  0.00           C  
ATOM    981  NE2 HIS A  67       9.996  -3.015  -4.463  1.00  0.00           N  
ATOM    982  H   HIS A  67       6.983   1.622  -5.590  1.00  0.00           H  
ATOM    983  HA  HIS A  67       6.359  -0.784  -7.112  1.00  0.00           H  
ATOM    984  HB2 HIS A  67       8.551  -0.452  -7.549  1.00  0.00           H  
ATOM    985  HB3 HIS A  67       8.821   0.491  -6.097  1.00  0.00           H  
ATOM    986  HD1 HIS A  67       9.086  -2.964  -7.471  1.00  0.00           H  
ATOM    987  HD2 HIS A  67       9.428  -1.063  -3.747  1.00  0.00           H  
ATOM    988  HE1 HIS A  67      10.218  -4.640  -5.914  1.00  0.00           H  
ATOM    989  N   VAL A  68       6.253  -0.370  -3.906  1.00  0.00           N  
ATOM    990  CA  VAL A  68       5.837  -0.962  -2.645  1.00  0.00           C  
ATOM    991  C   VAL A  68       4.311  -0.930  -2.551  1.00  0.00           C  
ATOM    992  O   VAL A  68       3.743  -1.238  -1.504  1.00  0.00           O  
ATOM    993  CB  VAL A  68       6.523  -0.246  -1.480  1.00  0.00           C  
ATOM    994  CG1 VAL A  68       7.966  -0.728  -1.313  1.00  0.00           C  
ATOM    995  CG2 VAL A  68       6.470   1.272  -1.661  1.00  0.00           C  
ATOM    996  H   VAL A  68       6.404   0.618  -3.879  1.00  0.00           H  
ATOM    997  HA  VAL A  68       6.167  -2.001  -2.645  1.00  0.00           H  
ATOM    998  HB  VAL A  68       5.980  -0.494  -0.568  1.00  0.00           H  
ATOM    999 HG11 VAL A  68       8.015  -1.800  -1.505  1.00  0.00           H  
ATOM   1000 HG12 VAL A  68       8.608  -0.203  -2.020  1.00  0.00           H  
ATOM   1001 HG13 VAL A  68       8.302  -0.525  -0.297  1.00  0.00           H  
ATOM   1002 HG21 VAL A  68       5.478   1.562  -2.008  1.00  0.00           H  
ATOM   1003 HG22 VAL A  68       6.678   1.759  -0.709  1.00  0.00           H  
ATOM   1004 HG23 VAL A  68       7.215   1.577  -2.395  1.00  0.00           H  
ATOM   1005  N   MET A  69       3.689  -0.554  -3.659  1.00  0.00           N  
ATOM   1006  CA  MET A  69       2.239  -0.477  -3.714  1.00  0.00           C  
ATOM   1007  C   MET A  69       1.678  -1.448  -4.755  1.00  0.00           C  
ATOM   1008  O   MET A  69       0.475  -1.704  -4.785  1.00  0.00           O  
ATOM   1009  CB  MET A  69       1.816   0.950  -4.066  1.00  0.00           C  
ATOM   1010  CG  MET A  69       2.414   1.958  -3.083  1.00  0.00           C  
ATOM   1011  SD  MET A  69       1.420   2.030  -1.602  1.00  0.00           S  
ATOM   1012  CE  MET A  69       2.705   2.181  -0.373  1.00  0.00           C  
ATOM   1013  H   MET A  69       4.158  -0.305  -4.506  1.00  0.00           H  
ATOM   1014  HA  MET A  69       1.893  -0.760  -2.720  1.00  0.00           H  
ATOM   1015  HB2 MET A  69       2.140   1.189  -5.079  1.00  0.00           H  
ATOM   1016  HB3 MET A  69       0.729   1.025  -4.053  1.00  0.00           H  
ATOM   1017  HG2 MET A  69       3.435   1.671  -2.831  1.00  0.00           H  
ATOM   1018  HG3 MET A  69       2.465   2.944  -3.545  1.00  0.00           H  
ATOM   1019  HE1 MET A  69       3.561   2.698  -0.804  1.00  0.00           H  
ATOM   1020  HE2 MET A  69       2.328   2.748   0.479  1.00  0.00           H  
ATOM   1021  HE3 MET A  69       3.009   1.188  -0.042  1.00  0.00           H  
ATOM   1022  N   HIS A  70       2.576  -1.962  -5.583  1.00  0.00           N  
ATOM   1023  CA  HIS A  70       2.185  -2.898  -6.623  1.00  0.00           C  
ATOM   1024  C   HIS A  70       3.129  -4.102  -6.610  1.00  0.00           C  
ATOM   1025  O   HIS A  70       2.698  -5.231  -6.380  1.00  0.00           O  
ATOM   1026  CB  HIS A  70       2.128  -2.204  -7.985  1.00  0.00           C  
ATOM   1027  CG  HIS A  70       1.420  -0.871  -7.965  1.00  0.00           C  
ATOM   1028  ND1 HIS A  70       2.014   0.286  -7.491  1.00  0.00           N  
ATOM   1029  CD2 HIS A  70       0.164  -0.522  -8.367  1.00  0.00           C  
ATOM   1030  CE1 HIS A  70       1.146   1.280  -7.606  1.00  0.00           C  
ATOM   1031  NE2 HIS A  70      -0.001   0.777  -8.149  1.00  0.00           N  
ATOM   1032  H   HIS A  70       3.552  -1.748  -5.551  1.00  0.00           H  
ATOM   1033  HA  HIS A  70       1.178  -3.235  -6.378  1.00  0.00           H  
ATOM   1034  HB2 HIS A  70       3.144  -2.060  -8.351  1.00  0.00           H  
ATOM   1035  HB3 HIS A  70       1.624  -2.861  -8.695  1.00  0.00           H  
ATOM   1036  HD1 HIS A  70       2.942   0.359  -7.124  1.00  0.00           H  
ATOM   1037  HD2 HIS A  70      -0.578  -1.196  -8.795  1.00  0.00           H  
ATOM   1038  HE1 HIS A  70       1.317   2.317  -7.318  1.00  0.00           H  
ATOM   1039  N   ASP A  71       4.399  -3.820  -6.859  1.00  0.00           N  
ATOM   1040  CA  ASP A  71       5.408  -4.866  -6.880  1.00  0.00           C  
ATOM   1041  C   ASP A  71       5.116  -5.872  -5.764  1.00  0.00           C  
ATOM   1042  O   ASP A  71       4.875  -5.484  -4.622  1.00  0.00           O  
ATOM   1043  CB  ASP A  71       6.805  -4.289  -6.643  1.00  0.00           C  
ATOM   1044  CG  ASP A  71       7.936  -5.012  -7.376  1.00  0.00           C  
ATOM   1045  OD1 ASP A  71       8.245  -6.150  -6.960  1.00  0.00           O  
ATOM   1046  OD2 ASP A  71       8.467  -4.411  -8.335  1.00  0.00           O  
ATOM   1047  H   ASP A  71       4.742  -2.899  -7.045  1.00  0.00           H  
ATOM   1048  HA  ASP A  71       5.338  -5.312  -7.872  1.00  0.00           H  
ATOM   1049  HB2 ASP A  71       6.806  -3.242  -6.948  1.00  0.00           H  
ATOM   1050  HB3 ASP A  71       7.014  -4.309  -5.573  1.00  0.00           H  
ATOM   1051  N   LYS A  72       5.149  -7.143  -6.134  1.00  0.00           N  
ATOM   1052  CA  LYS A  72       4.891  -8.208  -5.179  1.00  0.00           C  
ATOM   1053  C   LYS A  72       6.217  -8.847  -4.764  1.00  0.00           C  
ATOM   1054  O   LYS A  72       6.338  -9.372  -3.658  1.00  0.00           O  
ATOM   1055  CB  LYS A  72       3.879  -9.204  -5.747  1.00  0.00           C  
ATOM   1056  CG  LYS A  72       2.689  -8.478  -6.378  1.00  0.00           C  
ATOM   1057  CD  LYS A  72       2.663  -8.682  -7.894  1.00  0.00           C  
ATOM   1058  CE  LYS A  72       2.276 -10.120  -8.247  1.00  0.00           C  
ATOM   1059  NZ  LYS A  72       3.245 -10.697  -9.205  1.00  0.00           N  
ATOM   1060  H   LYS A  72       5.346  -7.450  -7.065  1.00  0.00           H  
ATOM   1061  HA  LYS A  72       4.436  -7.753  -4.299  1.00  0.00           H  
ATOM   1062  HB2 LYS A  72       4.362  -9.834  -6.494  1.00  0.00           H  
ATOM   1063  HB3 LYS A  72       3.528  -9.864  -4.954  1.00  0.00           H  
ATOM   1064  HG2 LYS A  72       1.760  -8.847  -5.942  1.00  0.00           H  
ATOM   1065  HG3 LYS A  72       2.747  -7.413  -6.152  1.00  0.00           H  
ATOM   1066  HD2 LYS A  72       1.953  -7.990  -8.346  1.00  0.00           H  
ATOM   1067  HD3 LYS A  72       3.643  -8.453  -8.312  1.00  0.00           H  
ATOM   1068  HE2 LYS A  72       2.245 -10.727  -7.342  1.00  0.00           H  
ATOM   1069  HE3 LYS A  72       1.275 -10.138  -8.677  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  72       3.439 -10.066  -9.975  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  72       4.134 -10.907  -8.766  1.00  0.00           H  
ATOM   1072  N   ASN A  73       7.179  -8.782  -5.672  1.00  0.00           N  
ATOM   1073  CA  ASN A  73       8.492  -9.349  -5.415  1.00  0.00           C  
ATOM   1074  C   ASN A  73       9.272  -8.415  -4.487  1.00  0.00           C  
ATOM   1075  O   ASN A  73      10.327  -7.905  -4.858  1.00  0.00           O  
ATOM   1076  CB  ASN A  73       9.290  -9.502  -6.711  1.00  0.00           C  
ATOM   1077  CG  ASN A  73       8.560 -10.413  -7.700  1.00  0.00           C  
ATOM   1078  OD1 ASN A  73       7.685 -11.184  -7.343  1.00  0.00           O  
ATOM   1079  ND2 ASN A  73       8.968 -10.282  -8.959  1.00  0.00           N  
ATOM   1080  H   ASN A  73       7.072  -8.353  -6.569  1.00  0.00           H  
ATOM   1081  HA  ASN A  73       8.300 -10.322  -4.963  1.00  0.00           H  
ATOM   1082  HB2 ASN A  73       9.448  -8.522  -7.163  1.00  0.00           H  
ATOM   1083  HB3 ASN A  73      10.274  -9.914  -6.490  1.00  0.00           H  
ATOM   1084 HD21 ASN A  73       9.691  -9.629  -9.185  1.00  0.00           H  
ATOM   1085 HD22 ASN A  73       8.551 -10.835  -9.680  1.00  0.00           H  
ATOM   1086  N   THR A  74       8.722  -8.221  -3.297  1.00  0.00           N  
ATOM   1087  CA  THR A  74       9.353  -7.358  -2.313  1.00  0.00           C  
ATOM   1088  C   THR A  74       9.605  -8.126  -1.013  1.00  0.00           C  
ATOM   1089  O   THR A  74       8.947  -9.129  -0.744  1.00  0.00           O  
ATOM   1090  CB  THR A  74       8.467  -6.125  -2.128  1.00  0.00           C  
ATOM   1091  OG1 THR A  74       7.188  -6.662  -1.801  1.00  0.00           O  
ATOM   1092  CG2 THR A  74       8.230  -5.372  -3.439  1.00  0.00           C  
ATOM   1093  H   THR A  74       7.864  -8.641  -3.002  1.00  0.00           H  
ATOM   1094  HA  THR A  74      10.326  -7.053  -2.697  1.00  0.00           H  
ATOM   1095  HB  THR A  74       8.877  -5.462  -1.366  1.00  0.00           H  
ATOM   1096  HG1 THR A  74       6.793  -6.160  -1.032  1.00  0.00           H  
ATOM   1097 HG21 THR A  74       8.910  -5.750  -4.203  1.00  0.00           H  
ATOM   1098 HG22 THR A  74       7.200  -5.521  -3.762  1.00  0.00           H  
ATOM   1099 HG23 THR A  74       8.413  -4.308  -3.285  1.00  0.00           H  
ATOM   1100  N   LYS A  75      10.559  -7.624  -0.243  1.00  0.00           N  
ATOM   1101  CA  LYS A  75      10.907  -8.250   1.021  1.00  0.00           C  
ATOM   1102  C   LYS A  75       9.715  -8.157   1.976  1.00  0.00           C  
ATOM   1103  O   LYS A  75       9.578  -8.974   2.886  1.00  0.00           O  
ATOM   1104  CB  LYS A  75      12.194  -7.644   1.584  1.00  0.00           C  
ATOM   1105  CG  LYS A  75      12.537  -8.252   2.945  1.00  0.00           C  
ATOM   1106  CD  LYS A  75      14.001  -7.996   3.307  1.00  0.00           C  
ATOM   1107  CE  LYS A  75      14.211  -8.061   4.821  1.00  0.00           C  
ATOM   1108  NZ  LYS A  75      15.290  -9.018   5.154  1.00  0.00           N  
ATOM   1109  H   LYS A  75      11.090  -6.807  -0.470  1.00  0.00           H  
ATOM   1110  HA  LYS A  75      11.107  -9.303   0.821  1.00  0.00           H  
ATOM   1111  HB2 LYS A  75      13.015  -7.816   0.888  1.00  0.00           H  
ATOM   1112  HB3 LYS A  75      12.080  -6.565   1.681  1.00  0.00           H  
ATOM   1113  HG2 LYS A  75      11.889  -7.826   3.711  1.00  0.00           H  
ATOM   1114  HG3 LYS A  75      12.346  -9.325   2.927  1.00  0.00           H  
ATOM   1115  HD2 LYS A  75      14.636  -8.734   2.816  1.00  0.00           H  
ATOM   1116  HD3 LYS A  75      14.305  -7.017   2.936  1.00  0.00           H  
ATOM   1117  HE2 LYS A  75      14.465  -7.071   5.202  1.00  0.00           H  
ATOM   1118  HE3 LYS A  75      13.285  -8.363   5.310  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  75      15.697  -9.435   4.324  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  75      16.048  -8.575   5.662  1.00  0.00           H  
ATOM   1121  N   PHE A  76       8.883  -7.154   1.736  1.00  0.00           N  
ATOM   1122  CA  PHE A  76       7.707  -6.943   2.564  1.00  0.00           C  
ATOM   1123  C   PHE A  76       6.425  -7.073   1.739  1.00  0.00           C  
ATOM   1124  O   PHE A  76       6.447  -6.904   0.521  1.00  0.00           O  
ATOM   1125  CB  PHE A  76       7.816  -5.512   3.094  1.00  0.00           C  
ATOM   1126  CG  PHE A  76       8.992  -5.289   4.048  1.00  0.00           C  
ATOM   1127  CD1 PHE A  76       9.002  -5.900   5.285  1.00  0.00           C  
ATOM   1128  CD2 PHE A  76      10.042  -4.478   3.670  1.00  0.00           C  
ATOM   1129  CE1 PHE A  76      10.108  -5.691   6.182  1.00  0.00           C  
ATOM   1130  CE2 PHE A  76      11.149  -4.268   4.567  1.00  0.00           C  
ATOM   1131  CZ  PHE A  76      11.127  -4.885   5.779  1.00  0.00           C  
ATOM   1132  H   PHE A  76       9.001  -6.495   0.994  1.00  0.00           H  
ATOM   1133  HA  PHE A  76       7.705  -7.703   3.346  1.00  0.00           H  
ATOM   1134  HB2 PHE A  76       7.912  -4.829   2.250  1.00  0.00           H  
ATOM   1135  HB3 PHE A  76       6.890  -5.255   3.609  1.00  0.00           H  
ATOM   1136  HD1 PHE A  76       8.172  -6.541   5.583  1.00  0.00           H  
ATOM   1137  HD2 PHE A  76      10.034  -3.995   2.693  1.00  0.00           H  
ATOM   1138  HE1 PHE A  76      10.129  -6.167   7.162  1.00  0.00           H  
ATOM   1139  HE2 PHE A  76      11.984  -3.629   4.282  1.00  0.00           H  
ATOM   1140  HZ  PHE A  76      11.948  -4.803   6.536  1.00  0.00           H  
ATOM   1141  N   LYS A  77       5.338  -7.371   2.436  1.00  0.00           N  
ATOM   1142  CA  LYS A  77       4.050  -7.525   1.783  1.00  0.00           C  
ATOM   1143  C   LYS A  77       3.635  -6.190   1.161  1.00  0.00           C  
ATOM   1144  O   LYS A  77       3.591  -5.169   1.846  1.00  0.00           O  
ATOM   1145  CB  LYS A  77       3.019  -8.095   2.759  1.00  0.00           C  
ATOM   1146  CG  LYS A  77       3.065  -9.625   2.773  1.00  0.00           C  
ATOM   1147  CD  LYS A  77       1.656 -10.215   2.858  1.00  0.00           C  
ATOM   1148  CE  LYS A  77       1.419 -11.231   1.739  1.00  0.00           C  
ATOM   1149  NZ  LYS A  77       0.100 -11.883   1.901  1.00  0.00           N  
ATOM   1150  H   LYS A  77       5.329  -7.506   3.426  1.00  0.00           H  
ATOM   1151  HA  LYS A  77       4.174  -8.255   0.983  1.00  0.00           H  
ATOM   1152  HB2 LYS A  77       3.211  -7.713   3.762  1.00  0.00           H  
ATOM   1153  HB3 LYS A  77       2.021  -7.761   2.477  1.00  0.00           H  
ATOM   1154  HG2 LYS A  77       3.561  -9.986   1.872  1.00  0.00           H  
ATOM   1155  HG3 LYS A  77       3.658  -9.966   3.622  1.00  0.00           H  
ATOM   1156  HD2 LYS A  77       1.518 -10.696   3.826  1.00  0.00           H  
ATOM   1157  HD3 LYS A  77       0.919  -9.416   2.791  1.00  0.00           H  
ATOM   1158  HE2 LYS A  77       1.468 -10.732   0.771  1.00  0.00           H  
ATOM   1159  HE3 LYS A  77       2.207 -11.984   1.750  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  77       0.068 -12.792   1.453  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  77      -0.134 -12.028   2.877  1.00  0.00           H  
ATOM   1162  N   SER A  78       3.340  -6.241  -0.130  1.00  0.00           N  
ATOM   1163  CA  SER A  78       2.930  -5.048  -0.851  1.00  0.00           C  
ATOM   1164  C   SER A  78       1.407  -5.016  -0.986  1.00  0.00           C  
ATOM   1165  O   SER A  78       0.750  -6.053  -0.905  1.00  0.00           O  
ATOM   1166  CB  SER A  78       3.587  -4.987  -2.232  1.00  0.00           C  
ATOM   1167  OG  SER A  78       2.900  -5.792  -3.186  1.00  0.00           O  
ATOM   1168  H   SER A  78       3.378  -7.075  -0.679  1.00  0.00           H  
ATOM   1169  HA  SER A  78       3.279  -4.211  -0.246  1.00  0.00           H  
ATOM   1170  HB2 SER A  78       3.608  -3.953  -2.578  1.00  0.00           H  
ATOM   1171  HB3 SER A  78       4.622  -5.318  -2.156  1.00  0.00           H  
ATOM   1172  HG  SER A  78       3.495  -5.978  -3.968  1.00  0.00           H  
ATOM   1173  N   CYS A  79       0.888  -3.814  -1.191  1.00  0.00           N  
ATOM   1174  CA  CYS A  79      -0.546  -3.632  -1.338  1.00  0.00           C  
ATOM   1175  C   CYS A  79      -1.078  -4.734  -2.256  1.00  0.00           C  
ATOM   1176  O   CYS A  79      -1.831  -5.603  -1.818  1.00  0.00           O  
ATOM   1177  CB  CYS A  79      -0.889  -2.237  -1.863  1.00  0.00           C  
ATOM   1178  SG  CYS A  79      -0.171  -0.857  -0.899  1.00  0.00           S  
ATOM   1179  H   CYS A  79       1.429  -2.975  -1.256  1.00  0.00           H  
ATOM   1180  HA  CYS A  79      -0.976  -3.719  -0.340  1.00  0.00           H  
ATOM   1181  HB2 CYS A  79      -0.547  -2.158  -2.895  1.00  0.00           H  
ATOM   1182  HB3 CYS A  79      -1.974  -2.126  -1.877  1.00  0.00           H  
ATOM   1183  N   VAL A  80      -0.666  -4.663  -3.513  1.00  0.00           N  
ATOM   1184  CA  VAL A  80      -1.092  -5.644  -4.498  1.00  0.00           C  
ATOM   1185  C   VAL A  80      -0.568  -7.024  -4.096  1.00  0.00           C  
ATOM   1186  O   VAL A  80      -1.240  -8.032  -4.305  1.00  0.00           O  
ATOM   1187  CB  VAL A  80      -0.637  -5.215  -5.894  1.00  0.00           C  
ATOM   1188  CG1 VAL A  80      -0.970  -6.288  -6.933  1.00  0.00           C  
ATOM   1189  CG2 VAL A  80      -1.250  -3.868  -6.281  1.00  0.00           C  
ATOM   1190  H   VAL A  80      -0.053  -3.953  -3.862  1.00  0.00           H  
ATOM   1191  HA  VAL A  80      -2.181  -5.666  -4.490  1.00  0.00           H  
ATOM   1192  HB  VAL A  80       0.447  -5.095  -5.872  1.00  0.00           H  
ATOM   1193 HG11 VAL A  80      -1.678  -6.998  -6.506  1.00  0.00           H  
ATOM   1194 HG12 VAL A  80      -1.411  -5.818  -7.812  1.00  0.00           H  
ATOM   1195 HG13 VAL A  80      -0.058  -6.812  -7.219  1.00  0.00           H  
ATOM   1196 HG21 VAL A  80      -1.242  -3.203  -5.417  1.00  0.00           H  
ATOM   1197 HG22 VAL A  80      -0.669  -3.422  -7.088  1.00  0.00           H  
ATOM   1198 HG23 VAL A  80      -2.277  -4.019  -6.614  1.00  0.00           H  
ATOM   1199  N   GLY A  81       0.628  -7.025  -3.525  1.00  0.00           N  
ATOM   1200  CA  GLY A  81       1.250  -8.265  -3.093  1.00  0.00           C  
ATOM   1201  C   GLY A  81       0.308  -9.064  -2.190  1.00  0.00           C  
ATOM   1202  O   GLY A  81      -0.049 -10.197  -2.509  1.00  0.00           O  
ATOM   1203  H   GLY A  81       1.168  -6.200  -3.358  1.00  0.00           H  
ATOM   1204  HA2 GLY A  81       1.521  -8.863  -3.963  1.00  0.00           H  
ATOM   1205  HA3 GLY A  81       2.173  -8.045  -2.557  1.00  0.00           H  
ATOM   1206  N   CYS A  82      -0.067  -8.443  -1.082  1.00  0.00           N  
ATOM   1207  CA  CYS A  82      -0.959  -9.083  -0.131  1.00  0.00           C  
ATOM   1208  C   CYS A  82      -2.306  -9.317  -0.818  1.00  0.00           C  
ATOM   1209  O   CYS A  82      -2.883 -10.398  -0.711  1.00  0.00           O  
ATOM   1210  CB  CYS A  82      -1.107  -8.259   1.150  1.00  0.00           C  
ATOM   1211  SG  CYS A  82      -2.129  -9.168   2.365  1.00  0.00           S  
ATOM   1212  H   CYS A  82       0.229  -7.522  -0.830  1.00  0.00           H  
ATOM   1213  HA  CYS A  82      -0.496 -10.031   0.145  1.00  0.00           H  
ATOM   1214  HB2 CYS A  82      -0.125  -8.049   1.573  1.00  0.00           H  
ATOM   1215  HB3 CYS A  82      -1.568  -7.298   0.922  1.00  0.00           H  
ATOM   1216  N   HIS A  83      -2.768  -8.285  -1.509  1.00  0.00           N  
ATOM   1217  CA  HIS A  83      -4.036  -8.364  -2.214  1.00  0.00           C  
ATOM   1218  C   HIS A  83      -4.045  -9.598  -3.118  1.00  0.00           C  
ATOM   1219  O   HIS A  83      -5.034 -10.328  -3.169  1.00  0.00           O  
ATOM   1220  CB  HIS A  83      -4.316  -7.068  -2.977  1.00  0.00           C  
ATOM   1221  CG  HIS A  83      -4.861  -5.954  -2.116  1.00  0.00           C  
ATOM   1222  ND1 HIS A  83      -5.654  -4.937  -2.619  1.00  0.00           N  
ATOM   1223  CD2 HIS A  83      -4.721  -5.709  -0.781  1.00  0.00           C  
ATOM   1224  CE1 HIS A  83      -5.970  -4.121  -1.623  1.00  0.00           C  
ATOM   1225  NE2 HIS A  83      -5.391  -4.601  -0.486  1.00  0.00           N  
ATOM   1226  H   HIS A  83      -2.293  -7.409  -1.592  1.00  0.00           H  
ATOM   1227  HA  HIS A  83      -4.810  -8.476  -1.454  1.00  0.00           H  
ATOM   1228  HB2 HIS A  83      -3.393  -6.730  -3.448  1.00  0.00           H  
ATOM   1229  HB3 HIS A  83      -5.026  -7.275  -3.777  1.00  0.00           H  
ATOM   1230  HD1 HIS A  83      -5.939  -4.835  -3.572  1.00  0.00           H  
ATOM   1231  HD2 HIS A  83      -4.156  -6.319  -0.077  1.00  0.00           H  
ATOM   1232  HE1 HIS A  83      -6.585  -3.225  -1.700  1.00  0.00           H  
ATOM   1233  N   VAL A  84      -2.932  -9.793  -3.810  1.00  0.00           N  
ATOM   1234  CA  VAL A  84      -2.799 -10.926  -4.710  1.00  0.00           C  
ATOM   1235  C   VAL A  84      -3.041 -12.221  -3.933  1.00  0.00           C  
ATOM   1236  O   VAL A  84      -3.645 -13.158  -4.452  1.00  0.00           O  
ATOM   1237  CB  VAL A  84      -1.434 -10.888  -5.400  1.00  0.00           C  
ATOM   1238  CG1 VAL A  84      -1.162 -12.195  -6.149  1.00  0.00           C  
ATOM   1239  CG2 VAL A  84      -1.326  -9.685  -6.339  1.00  0.00           C  
ATOM   1240  H   VAL A  84      -2.132  -9.195  -3.763  1.00  0.00           H  
ATOM   1241  HA  VAL A  84      -3.567 -10.828  -5.477  1.00  0.00           H  
ATOM   1242  HB  VAL A  84      -0.671 -10.780  -4.628  1.00  0.00           H  
ATOM   1243 HG11 VAL A  84      -2.041 -12.836  -6.090  1.00  0.00           H  
ATOM   1244 HG12 VAL A  84      -0.941 -11.975  -7.193  1.00  0.00           H  
ATOM   1245 HG13 VAL A  84      -0.310 -12.703  -5.696  1.00  0.00           H  
ATOM   1246 HG21 VAL A  84      -2.140  -8.990  -6.132  1.00  0.00           H  
ATOM   1247 HG22 VAL A  84      -0.371  -9.185  -6.181  1.00  0.00           H  
ATOM   1248 HG23 VAL A  84      -1.392 -10.024  -7.373  1.00  0.00           H  
ATOM   1249  N   GLU A  85      -2.556 -12.232  -2.699  1.00  0.00           N  
ATOM   1250  CA  GLU A  85      -2.712 -13.397  -1.845  1.00  0.00           C  
ATOM   1251  C   GLU A  85      -4.154 -13.499  -1.343  1.00  0.00           C  
ATOM   1252  O   GLU A  85      -4.675 -14.598  -1.160  1.00  0.00           O  
ATOM   1253  CB  GLU A  85      -1.726 -13.355  -0.676  1.00  0.00           C  
ATOM   1254  CG  GLU A  85      -0.508 -14.238  -0.953  1.00  0.00           C  
ATOM   1255  CD  GLU A  85      -0.378 -15.341   0.100  1.00  0.00           C  
ATOM   1256  OE1 GLU A  85      -1.399 -16.024   0.334  1.00  0.00           O  
ATOM   1257  OE2 GLU A  85       0.738 -15.476   0.646  1.00  0.00           O  
ATOM   1258  H   GLU A  85      -2.066 -11.466  -2.284  1.00  0.00           H  
ATOM   1259  HA  GLU A  85      -2.479 -14.254  -2.478  1.00  0.00           H  
ATOM   1260  HB2 GLU A  85      -1.404 -12.328  -0.504  1.00  0.00           H  
ATOM   1261  HB3 GLU A  85      -2.222 -13.690   0.235  1.00  0.00           H  
ATOM   1262  HG2 GLU A  85      -0.596 -14.685  -1.944  1.00  0.00           H  
ATOM   1263  HG3 GLU A  85       0.395 -13.627  -0.958  1.00  0.00           H  
ATOM   1264  N   VAL A  86      -4.757 -12.338  -1.135  1.00  0.00           N  
ATOM   1265  CA  VAL A  86      -6.128 -12.283  -0.658  1.00  0.00           C  
ATOM   1266  C   VAL A  86      -7.077 -12.659  -1.798  1.00  0.00           C  
ATOM   1267  O   VAL A  86      -7.937 -13.523  -1.636  1.00  0.00           O  
ATOM   1268  CB  VAL A  86      -6.422 -10.902  -0.068  1.00  0.00           C  
ATOM   1269  CG1 VAL A  86      -7.877 -10.800   0.394  1.00  0.00           C  
ATOM   1270  CG2 VAL A  86      -5.459 -10.579   1.077  1.00  0.00           C  
ATOM   1271  H   VAL A  86      -4.326 -11.448  -1.287  1.00  0.00           H  
ATOM   1272  HA  VAL A  86      -6.229 -13.019   0.139  1.00  0.00           H  
ATOM   1273  HB  VAL A  86      -6.267 -10.162  -0.853  1.00  0.00           H  
ATOM   1274 HG11 VAL A  86      -8.210 -11.771   0.761  1.00  0.00           H  
ATOM   1275 HG12 VAL A  86      -7.954 -10.064   1.193  1.00  0.00           H  
ATOM   1276 HG13 VAL A  86      -8.503 -10.495  -0.444  1.00  0.00           H  
ATOM   1277 HG21 VAL A  86      -4.808 -11.435   1.256  1.00  0.00           H  
ATOM   1278 HG22 VAL A  86      -4.855  -9.712   0.811  1.00  0.00           H  
ATOM   1279 HG23 VAL A  86      -6.029 -10.361   1.980  1.00  0.00           H  
ATOM   1280  N   ALA A  87      -6.887 -11.991  -2.927  1.00  0.00           N  
ATOM   1281  CA  ALA A  87      -7.715 -12.244  -4.094  1.00  0.00           C  
ATOM   1282  C   ALA A  87      -7.340 -13.600  -4.696  1.00  0.00           C  
ATOM   1283  O   ALA A  87      -8.052 -14.121  -5.553  1.00  0.00           O  
ATOM   1284  CB  ALA A  87      -7.553 -11.097  -5.094  1.00  0.00           C  
ATOM   1285  H   ALA A  87      -6.185 -11.290  -3.051  1.00  0.00           H  
ATOM   1286  HA  ALA A  87      -8.753 -12.278  -3.764  1.00  0.00           H  
ATOM   1287  HB1 ALA A  87      -6.494 -10.942  -5.300  1.00  0.00           H  
ATOM   1288  HB2 ALA A  87      -8.071 -11.347  -6.020  1.00  0.00           H  
ATOM   1289  HB3 ALA A  87      -7.979 -10.186  -4.674  1.00  0.00           H  
ATOM   1290  N   GLY A  88      -6.222 -14.132  -4.224  1.00  0.00           N  
ATOM   1291  CA  GLY A  88      -5.743 -15.417  -4.705  1.00  0.00           C  
ATOM   1292  C   GLY A  88      -6.909 -16.371  -4.974  1.00  0.00           C  
ATOM   1293  O   GLY A  88      -7.666 -16.703  -4.063  1.00  0.00           O  
ATOM   1294  H   GLY A  88      -5.649 -13.701  -3.527  1.00  0.00           H  
ATOM   1295  HA2 GLY A  88      -5.167 -15.274  -5.619  1.00  0.00           H  
ATOM   1296  HA3 GLY A  88      -5.070 -15.857  -3.970  1.00  0.00           H  
ATOM   1297  N   ALA A  89      -7.016 -16.784  -6.228  1.00  0.00           N  
ATOM   1298  CA  ALA A  89      -8.077 -17.693  -6.628  1.00  0.00           C  
ATOM   1299  C   ALA A  89      -9.376 -17.294  -5.925  1.00  0.00           C  
ATOM   1300  O   ALA A  89      -9.665 -17.772  -4.829  1.00  0.00           O  
ATOM   1301  CB  ALA A  89      -7.662 -19.132  -6.314  1.00  0.00           C  
ATOM   1302  H   ALA A  89      -6.396 -16.509  -6.963  1.00  0.00           H  
ATOM   1303  HA  ALA A  89      -8.211 -17.593  -7.705  1.00  0.00           H  
ATOM   1304  HB1 ALA A  89      -7.341 -19.199  -5.274  1.00  0.00           H  
ATOM   1305  HB2 ALA A  89      -8.509 -19.798  -6.477  1.00  0.00           H  
ATOM   1306  HB3 ALA A  89      -6.840 -19.424  -6.968  1.00  0.00           H  
ATOM   1307  N   ASP A  90     -10.125 -16.423  -6.584  1.00  0.00           N  
ATOM   1308  CA  ASP A  90     -11.387 -15.955  -6.036  1.00  0.00           C  
ATOM   1309  C   ASP A  90     -12.196 -15.272  -7.141  1.00  0.00           C  
ATOM   1310  O   ASP A  90     -13.401 -15.487  -7.256  1.00  0.00           O  
ATOM   1311  CB  ASP A  90     -11.157 -14.935  -4.919  1.00  0.00           C  
ATOM   1312  CG  ASP A  90     -12.279 -14.847  -3.883  1.00  0.00           C  
ATOM   1313  OD1 ASP A  90     -13.216 -15.667  -3.990  1.00  0.00           O  
ATOM   1314  OD2 ASP A  90     -12.175 -13.960  -3.008  1.00  0.00           O  
ATOM   1315  H   ASP A  90      -9.884 -16.040  -7.476  1.00  0.00           H  
ATOM   1316  HA  ASP A  90     -11.880 -16.846  -5.649  1.00  0.00           H  
ATOM   1317  HB2 ASP A  90     -10.228 -15.183  -4.406  1.00  0.00           H  
ATOM   1318  HB3 ASP A  90     -11.020 -13.951  -5.369  1.00  0.00           H  
ATOM   1319  N   ALA A  91     -11.500 -14.463  -7.926  1.00  0.00           N  
ATOM   1320  CA  ALA A  91     -12.139 -13.747  -9.017  1.00  0.00           C  
ATOM   1321  C   ALA A  91     -12.956 -12.585  -8.450  1.00  0.00           C  
ATOM   1322  O   ALA A  91     -13.547 -12.702  -7.377  1.00  0.00           O  
ATOM   1323  CB  ALA A  91     -12.994 -14.718  -9.834  1.00  0.00           C  
ATOM   1324  H   ALA A  91     -10.519 -14.293  -7.826  1.00  0.00           H  
ATOM   1325  HA  ALA A  91     -11.352 -13.348  -9.658  1.00  0.00           H  
ATOM   1326  HB1 ALA A  91     -12.930 -15.714  -9.396  1.00  0.00           H  
ATOM   1327  HB2 ALA A  91     -14.031 -14.383  -9.825  1.00  0.00           H  
ATOM   1328  HB3 ALA A  91     -12.630 -14.747 -10.861  1.00  0.00           H  
ATOM   1329  N   ALA A  92     -12.965 -11.490  -9.195  1.00  0.00           N  
ATOM   1330  CA  ALA A  92     -13.701 -10.307  -8.779  1.00  0.00           C  
ATOM   1331  C   ALA A  92     -12.834  -9.481  -7.827  1.00  0.00           C  
ATOM   1332  O   ALA A  92     -12.704  -8.269  -7.993  1.00  0.00           O  
ATOM   1333  CB  ALA A  92     -15.027 -10.728  -8.143  1.00  0.00           C  
ATOM   1334  H   ALA A  92     -12.483 -11.402 -10.066  1.00  0.00           H  
ATOM   1335  HA  ALA A  92     -13.911  -9.717  -9.671  1.00  0.00           H  
ATOM   1336  HB1 ALA A  92     -15.286 -11.734  -8.475  1.00  0.00           H  
ATOM   1337  HB2 ALA A  92     -14.929 -10.718  -7.057  1.00  0.00           H  
ATOM   1338  HB3 ALA A  92     -15.811 -10.033  -8.443  1.00  0.00           H  
ATOM   1339  N   LYS A  93     -12.262 -10.170  -6.850  1.00  0.00           N  
ATOM   1340  CA  LYS A  93     -11.411  -9.515  -5.871  1.00  0.00           C  
ATOM   1341  C   LYS A  93     -10.078  -9.147  -6.526  1.00  0.00           C  
ATOM   1342  O   LYS A  93      -9.545  -8.064  -6.289  1.00  0.00           O  
ATOM   1343  CB  LYS A  93     -11.263 -10.386  -4.622  1.00  0.00           C  
ATOM   1344  CG  LYS A  93     -12.593 -10.504  -3.875  1.00  0.00           C  
ATOM   1345  CD  LYS A  93     -12.508  -9.847  -2.496  1.00  0.00           C  
ATOM   1346  CE  LYS A  93     -13.903  -9.590  -1.923  1.00  0.00           C  
ATOM   1347  NZ  LYS A  93     -14.149  -8.137  -1.791  1.00  0.00           N  
ATOM   1348  H   LYS A  93     -12.372 -11.156  -6.722  1.00  0.00           H  
ATOM   1349  HA  LYS A  93     -11.912  -8.596  -5.566  1.00  0.00           H  
ATOM   1350  HB2 LYS A  93     -10.911 -11.378  -4.905  1.00  0.00           H  
ATOM   1351  HB3 LYS A  93     -10.508  -9.957  -3.963  1.00  0.00           H  
ATOM   1352  HG2 LYS A  93     -13.385 -10.033  -4.458  1.00  0.00           H  
ATOM   1353  HG3 LYS A  93     -12.861 -11.555  -3.766  1.00  0.00           H  
ATOM   1354  HD2 LYS A  93     -11.945 -10.490  -1.818  1.00  0.00           H  
ATOM   1355  HD3 LYS A  93     -11.962  -8.907  -2.570  1.00  0.00           H  
ATOM   1356  HE2 LYS A  93     -14.657 -10.035  -2.573  1.00  0.00           H  
ATOM   1357  HE3 LYS A  93     -13.998 -10.072  -0.950  1.00  0.00           H  
ATOM   1358  HZ1 LYS A  93     -14.289  -7.692  -2.691  1.00  0.00           H  
ATOM   1359  HZ2 LYS A  93     -14.974  -7.940  -1.235  1.00  0.00           H  
ATOM   1360  N   LYS A  94      -9.578 -10.068  -7.336  1.00  0.00           N  
ATOM   1361  CA  LYS A  94      -8.318  -9.854  -8.026  1.00  0.00           C  
ATOM   1362  C   LYS A  94      -8.464  -8.676  -8.992  1.00  0.00           C  
ATOM   1363  O   LYS A  94      -7.473  -8.186  -9.532  1.00  0.00           O  
ATOM   1364  CB  LYS A  94      -7.848 -11.146  -8.698  1.00  0.00           C  
ATOM   1365  CG  LYS A  94      -6.447 -11.534  -8.221  1.00  0.00           C  
ATOM   1366  CD  LYS A  94      -5.953 -12.792  -8.938  1.00  0.00           C  
ATOM   1367  CE  LYS A  94      -5.252 -13.740  -7.963  1.00  0.00           C  
ATOM   1368  NZ  LYS A  94      -3.798 -13.466  -7.928  1.00  0.00           N  
ATOM   1369  H   LYS A  94     -10.019 -10.946  -7.523  1.00  0.00           H  
ATOM   1370  HA  LYS A  94      -7.574  -9.593  -7.273  1.00  0.00           H  
ATOM   1371  HB2 LYS A  94      -8.548 -11.951  -8.475  1.00  0.00           H  
ATOM   1372  HB3 LYS A  94      -7.845 -11.017  -9.780  1.00  0.00           H  
ATOM   1373  HG2 LYS A  94      -5.756 -10.712  -8.404  1.00  0.00           H  
ATOM   1374  HG3 LYS A  94      -6.460 -11.706  -7.145  1.00  0.00           H  
ATOM   1375  HD2 LYS A  94      -6.795 -13.303  -9.406  1.00  0.00           H  
ATOM   1376  HD3 LYS A  94      -5.266 -12.513  -9.737  1.00  0.00           H  
ATOM   1377  HE2 LYS A  94      -5.674 -13.622  -6.965  1.00  0.00           H  
ATOM   1378  HE3 LYS A  94      -5.426 -14.773  -8.262  1.00  0.00           H  
ATOM   1379  HZ1 LYS A  94      -3.258 -14.304  -7.744  1.00  0.00           H  
ATOM   1380  HZ2 LYS A  94      -3.462 -13.087  -8.807  1.00  0.00           H  
ATOM   1381  N   LYS A  95      -9.706  -8.257  -9.179  1.00  0.00           N  
ATOM   1382  CA  LYS A  95      -9.994  -7.146 -10.071  1.00  0.00           C  
ATOM   1383  C   LYS A  95     -10.445  -5.939  -9.246  1.00  0.00           C  
ATOM   1384  O   LYS A  95     -10.593  -4.840  -9.777  1.00  0.00           O  
ATOM   1385  CB  LYS A  95     -11.000  -7.568 -11.144  1.00  0.00           C  
ATOM   1386  CG  LYS A  95     -10.564  -7.078 -12.527  1.00  0.00           C  
ATOM   1387  CD  LYS A  95     -11.216  -7.909 -13.634  1.00  0.00           C  
ATOM   1388  CE  LYS A  95     -10.181  -8.786 -14.341  1.00  0.00           C  
ATOM   1389  NZ  LYS A  95      -9.367  -7.977 -15.276  1.00  0.00           N  
ATOM   1390  H   LYS A  95     -10.506  -8.661  -8.736  1.00  0.00           H  
ATOM   1391  HA  LYS A  95      -9.067  -6.888 -10.582  1.00  0.00           H  
ATOM   1392  HB2 LYS A  95     -11.095  -8.654 -11.153  1.00  0.00           H  
ATOM   1393  HB3 LYS A  95     -11.984  -7.164 -10.905  1.00  0.00           H  
ATOM   1394  HG2 LYS A  95     -10.836  -6.029 -12.647  1.00  0.00           H  
ATOM   1395  HG3 LYS A  95      -9.479  -7.138 -12.613  1.00  0.00           H  
ATOM   1396  HD2 LYS A  95     -12.000  -8.536 -13.209  1.00  0.00           H  
ATOM   1397  HD3 LYS A  95     -11.693  -7.248 -14.357  1.00  0.00           H  
ATOM   1398  HE2 LYS A  95      -9.534  -9.262 -13.604  1.00  0.00           H  
ATOM   1399  HE3 LYS A  95     -10.685  -9.585 -14.886  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  95      -8.396  -7.929 -14.989  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  95      -9.378  -8.357 -16.216  1.00  0.00           H  
ATOM   1402  N   ASP A  96     -10.652  -6.185  -7.961  1.00  0.00           N  
ATOM   1403  CA  ASP A  96     -11.083  -5.132  -7.057  1.00  0.00           C  
ATOM   1404  C   ASP A  96     -10.054  -4.974  -5.936  1.00  0.00           C  
ATOM   1405  O   ASP A  96     -10.243  -4.171  -5.024  1.00  0.00           O  
ATOM   1406  CB  ASP A  96     -12.430  -5.473  -6.417  1.00  0.00           C  
ATOM   1407  CG  ASP A  96     -13.603  -4.606  -6.877  1.00  0.00           C  
ATOM   1408  OD1 ASP A  96     -14.037  -4.805  -8.033  1.00  0.00           O  
ATOM   1409  OD2 ASP A  96     -14.040  -3.763  -6.063  1.00  0.00           O  
ATOM   1410  H   ASP A  96     -10.529  -7.082  -7.536  1.00  0.00           H  
ATOM   1411  HA  ASP A  96     -11.166  -4.239  -7.676  1.00  0.00           H  
ATOM   1412  HB2 ASP A  96     -12.663  -6.517  -6.631  1.00  0.00           H  
ATOM   1413  HB3 ASP A  96     -12.334  -5.384  -5.335  1.00  0.00           H  
ATOM   1414  N   LEU A  97      -8.987  -5.753  -6.042  1.00  0.00           N  
ATOM   1415  CA  LEU A  97      -7.928  -5.710  -5.048  1.00  0.00           C  
ATOM   1416  C   LEU A  97      -6.592  -5.442  -5.744  1.00  0.00           C  
ATOM   1417  O   LEU A  97      -5.816  -4.597  -5.302  1.00  0.00           O  
ATOM   1418  CB  LEU A  97      -7.935  -6.984  -4.201  1.00  0.00           C  
ATOM   1419  CG  LEU A  97      -9.102  -7.133  -3.223  1.00  0.00           C  
ATOM   1420  CD1 LEU A  97      -8.828  -8.243  -2.206  1.00  0.00           C  
ATOM   1421  CD2 LEU A  97      -9.421  -5.800  -2.544  1.00  0.00           C  
ATOM   1422  H   LEU A  97      -8.841  -6.404  -6.787  1.00  0.00           H  
ATOM   1423  HA  LEU A  97      -8.142  -4.877  -4.378  1.00  0.00           H  
ATOM   1424  HB2 LEU A  97      -7.939  -7.843  -4.873  1.00  0.00           H  
ATOM   1425  HB3 LEU A  97      -7.005  -7.026  -3.635  1.00  0.00           H  
ATOM   1426  HG  LEU A  97      -9.987  -7.426  -3.788  1.00  0.00           H  
ATOM   1427 HD11 LEU A  97      -8.120  -8.956  -2.629  1.00  0.00           H  
ATOM   1428 HD12 LEU A  97      -8.407  -7.808  -1.299  1.00  0.00           H  
ATOM   1429 HD13 LEU A  97      -9.760  -8.754  -1.966  1.00  0.00           H  
ATOM   1430 HD21 LEU A  97      -8.510  -5.208  -2.457  1.00  0.00           H  
ATOM   1431 HD22 LEU A  97     -10.153  -5.254  -3.140  1.00  0.00           H  
ATOM   1432 HD23 LEU A  97      -9.829  -5.986  -1.550  1.00  0.00           H  
ATOM   1433  N   THR A  98      -6.365  -6.178  -6.822  1.00  0.00           N  
ATOM   1434  CA  THR A  98      -5.136  -6.031  -7.584  1.00  0.00           C  
ATOM   1435  C   THR A  98      -5.438  -5.496  -8.985  1.00  0.00           C  
ATOM   1436  O   THR A  98      -4.551  -5.436  -9.835  1.00  0.00           O  
ATOM   1437  CB  THR A  98      -4.419  -7.382  -7.590  1.00  0.00           C  
ATOM   1438  OG1 THR A  98      -5.189  -8.180  -8.486  1.00  0.00           O  
ATOM   1439  CG2 THR A  98      -4.533  -8.112  -6.250  1.00  0.00           C  
ATOM   1440  H   THR A  98      -7.002  -6.864  -7.176  1.00  0.00           H  
ATOM   1441  HA  THR A  98      -4.511  -5.289  -7.087  1.00  0.00           H  
ATOM   1442  HB  THR A  98      -3.376  -7.268  -7.885  1.00  0.00           H  
ATOM   1443  HG1 THR A  98      -5.069  -7.854  -9.424  1.00  0.00           H  
ATOM   1444 HG21 THR A  98      -5.579  -8.156  -5.948  1.00  0.00           H  
ATOM   1445 HG22 THR A  98      -4.142  -9.124  -6.353  1.00  0.00           H  
ATOM   1446 HG23 THR A  98      -3.958  -7.576  -5.495  1.00  0.00           H  
ATOM   1447  N   GLY A  99      -6.694  -5.122  -9.183  1.00  0.00           N  
ATOM   1448  CA  GLY A  99      -7.124  -4.595 -10.467  1.00  0.00           C  
ATOM   1449  C   GLY A  99      -6.369  -3.311 -10.814  1.00  0.00           C  
ATOM   1450  O   GLY A  99      -5.988  -2.551  -9.924  1.00  0.00           O  
ATOM   1451  H   GLY A  99      -7.410  -5.174  -8.487  1.00  0.00           H  
ATOM   1452  HA2 GLY A  99      -6.957  -5.341 -11.245  1.00  0.00           H  
ATOM   1453  HA3 GLY A  99      -8.195  -4.396 -10.442  1.00  0.00           H  
ATOM   1454  N   CYS A 100      -6.174  -3.107 -12.108  1.00  0.00           N  
ATOM   1455  CA  CYS A 100      -5.470  -1.928 -12.583  1.00  0.00           C  
ATOM   1456  C   CYS A 100      -6.475  -0.780 -12.690  1.00  0.00           C  
ATOM   1457  O   CYS A 100      -6.293   0.269 -12.074  1.00  0.00           O  
ATOM   1458  CB  CYS A 100      -4.760  -2.191 -13.913  1.00  0.00           C  
ATOM   1459  SG  CYS A 100      -3.108  -2.963 -13.761  1.00  0.00           S  
ATOM   1460  H   CYS A 100      -6.487  -3.730 -12.825  1.00  0.00           H  
ATOM   1461  HA  CYS A 100      -4.702  -1.703 -11.844  1.00  0.00           H  
ATOM   1462  HB2 CYS A 100      -5.391  -2.834 -14.525  1.00  0.00           H  
ATOM   1463  HB3 CYS A 100      -4.656  -1.245 -14.446  1.00  0.00           H  
ATOM   1464  N   LYS A 101      -7.514  -1.016 -13.477  1.00  0.00           N  
ATOM   1465  CA  LYS A 101      -8.548  -0.014 -13.673  1.00  0.00           C  
ATOM   1466  C   LYS A 101      -9.898  -0.588 -13.235  1.00  0.00           C  
ATOM   1467  O   LYS A 101     -10.196  -1.752 -13.498  1.00  0.00           O  
ATOM   1468  CB  LYS A 101      -8.535   0.494 -15.116  1.00  0.00           C  
ATOM   1469  CG  LYS A 101      -9.596   1.577 -15.325  1.00  0.00           C  
ATOM   1470  CD  LYS A 101     -10.898   0.975 -15.856  1.00  0.00           C  
ATOM   1471  CE  LYS A 101     -11.553   1.902 -16.882  1.00  0.00           C  
ATOM   1472  NZ  LYS A 101     -10.843   1.826 -18.178  1.00  0.00           N  
ATOM   1473  H   LYS A 101      -7.656  -1.872 -13.975  1.00  0.00           H  
ATOM   1474  HA  LYS A 101      -8.308   0.833 -13.031  1.00  0.00           H  
ATOM   1475  HB2 LYS A 101      -7.550   0.893 -15.356  1.00  0.00           H  
ATOM   1476  HB3 LYS A 101      -8.718  -0.336 -15.799  1.00  0.00           H  
ATOM   1477  HG2 LYS A 101      -9.786   2.091 -14.383  1.00  0.00           H  
ATOM   1478  HG3 LYS A 101      -9.224   2.324 -16.026  1.00  0.00           H  
ATOM   1479  HD2 LYS A 101     -10.694   0.006 -16.314  1.00  0.00           H  
ATOM   1480  HD3 LYS A 101     -11.585   0.798 -15.029  1.00  0.00           H  
ATOM   1481  HE2 LYS A 101     -12.599   1.625 -17.016  1.00  0.00           H  
ATOM   1482  HE3 LYS A 101     -11.540   2.928 -16.513  1.00  0.00           H  
ATOM   1483  HZ1 LYS A 101     -11.474   1.936 -18.964  1.00  0.00           H  
ATOM   1484  HZ2 LYS A 101     -10.136   2.547 -18.267  1.00  0.00           H  
ATOM   1485  N   LYS A 102     -10.677   0.256 -12.574  1.00  0.00           N  
ATOM   1486  CA  LYS A 102     -11.987  -0.152 -12.097  1.00  0.00           C  
ATOM   1487  C   LYS A 102     -11.820  -1.071 -10.885  1.00  0.00           C  
ATOM   1488  O   LYS A 102     -12.508  -2.084 -10.770  1.00  0.00           O  
ATOM   1489  CB  LYS A 102     -12.801  -0.775 -13.233  1.00  0.00           C  
ATOM   1490  CG  LYS A 102     -13.969   0.131 -13.630  1.00  0.00           C  
ATOM   1491  CD  LYS A 102     -15.225  -0.692 -13.924  1.00  0.00           C  
ATOM   1492  CE  LYS A 102     -16.245   0.130 -14.715  1.00  0.00           C  
ATOM   1493  NZ  LYS A 102     -16.020  -0.027 -16.170  1.00  0.00           N  
ATOM   1494  H   LYS A 102     -10.426   1.201 -12.365  1.00  0.00           H  
ATOM   1495  HA  LYS A 102     -12.513   0.747 -11.778  1.00  0.00           H  
ATOM   1496  HB2 LYS A 102     -12.158  -0.945 -14.096  1.00  0.00           H  
ATOM   1497  HB3 LYS A 102     -13.180  -1.748 -12.922  1.00  0.00           H  
ATOM   1498  HG2 LYS A 102     -14.173   0.840 -12.828  1.00  0.00           H  
ATOM   1499  HG3 LYS A 102     -13.698   0.715 -14.510  1.00  0.00           H  
ATOM   1500  HD2 LYS A 102     -14.955  -1.585 -14.488  1.00  0.00           H  
ATOM   1501  HD3 LYS A 102     -15.671  -1.028 -12.988  1.00  0.00           H  
ATOM   1502  HE2 LYS A 102     -17.255  -0.192 -14.461  1.00  0.00           H  
ATOM   1503  HE3 LYS A 102     -16.166   1.181 -14.440  1.00  0.00           H  
ATOM   1504  HZ1 LYS A 102     -15.837  -0.991 -16.425  1.00  0.00           H  
ATOM   1505  HZ2 LYS A 102     -16.822   0.274 -16.713  1.00  0.00           H  
ATOM   1506  N   SER A 103     -10.901  -0.685 -10.012  1.00  0.00           N  
ATOM   1507  CA  SER A 103     -10.634  -1.462  -8.813  1.00  0.00           C  
ATOM   1508  C   SER A 103     -10.967  -0.636  -7.569  1.00  0.00           C  
ATOM   1509  O   SER A 103     -11.494   0.470  -7.677  1.00  0.00           O  
ATOM   1510  CB  SER A 103      -9.177  -1.924  -8.769  1.00  0.00           C  
ATOM   1511  OG  SER A 103      -8.327  -1.086  -9.548  1.00  0.00           O  
ATOM   1512  H   SER A 103     -10.345   0.140 -10.113  1.00  0.00           H  
ATOM   1513  HA  SER A 103     -11.288  -2.331  -8.881  1.00  0.00           H  
ATOM   1514  HB2 SER A 103      -8.830  -1.931  -7.736  1.00  0.00           H  
ATOM   1515  HB3 SER A 103      -9.110  -2.948  -9.135  1.00  0.00           H  
ATOM   1516  HG  SER A 103      -8.448  -0.131  -9.278  1.00  0.00           H  
ATOM   1517  N   LYS A 104     -10.645  -1.204  -6.417  1.00  0.00           N  
ATOM   1518  CA  LYS A 104     -10.904  -0.534  -5.154  1.00  0.00           C  
ATOM   1519  C   LYS A 104      -9.881   0.586  -4.957  1.00  0.00           C  
ATOM   1520  O   LYS A 104     -10.175   1.595  -4.318  1.00  0.00           O  
ATOM   1521  CB  LYS A 104     -10.935  -1.547  -4.007  1.00  0.00           C  
ATOM   1522  CG  LYS A 104     -12.216  -2.382  -4.047  1.00  0.00           C  
ATOM   1523  CD  LYS A 104     -13.306  -1.757  -3.173  1.00  0.00           C  
ATOM   1524  CE  LYS A 104     -14.317  -2.812  -2.720  1.00  0.00           C  
ATOM   1525  NZ  LYS A 104     -15.168  -3.235  -3.855  1.00  0.00           N  
ATOM   1526  H   LYS A 104     -10.216  -2.104  -6.338  1.00  0.00           H  
ATOM   1527  HA  LYS A 104     -11.896  -0.089  -5.217  1.00  0.00           H  
ATOM   1528  HB2 LYS A 104     -10.067  -2.203  -4.071  1.00  0.00           H  
ATOM   1529  HB3 LYS A 104     -10.868  -1.023  -3.053  1.00  0.00           H  
ATOM   1530  HG2 LYS A 104     -12.571  -2.461  -5.075  1.00  0.00           H  
ATOM   1531  HG3 LYS A 104     -12.006  -3.395  -3.704  1.00  0.00           H  
ATOM   1532  HD2 LYS A 104     -12.852  -1.286  -2.301  1.00  0.00           H  
ATOM   1533  HD3 LYS A 104     -13.818  -0.972  -3.729  1.00  0.00           H  
ATOM   1534  HE2 LYS A 104     -13.792  -3.675  -2.310  1.00  0.00           H  
ATOM   1535  HE3 LYS A 104     -14.940  -2.409  -1.922  1.00  0.00           H  
ATOM   1536  HZ1 LYS A 104     -15.779  -4.005  -3.605  1.00  0.00           H  
ATOM   1537  HZ2 LYS A 104     -15.763  -2.483  -4.184  1.00  0.00           H  
ATOM   1538  N   CYS A 105      -8.700   0.371  -5.518  1.00  0.00           N  
ATOM   1539  CA  CYS A 105      -7.632   1.350  -5.412  1.00  0.00           C  
ATOM   1540  C   CYS A 105      -7.841   2.409  -6.497  1.00  0.00           C  
ATOM   1541  O   CYS A 105      -8.115   3.569  -6.193  1.00  0.00           O  
ATOM   1542  CB  CYS A 105      -6.252   0.696  -5.512  1.00  0.00           C  
ATOM   1543  SG  CYS A 105      -6.113  -0.661  -4.292  1.00  0.00           S  
ATOM   1544  H   CYS A 105      -8.469  -0.452  -6.037  1.00  0.00           H  
ATOM   1545  HA  CYS A 105      -7.710   1.793  -4.419  1.00  0.00           H  
ATOM   1546  HB2 CYS A 105      -6.097   0.308  -6.519  1.00  0.00           H  
ATOM   1547  HB3 CYS A 105      -5.475   1.438  -5.334  1.00  0.00           H  
ATOM   1548  N   HIS A 106      -7.703   1.972  -7.740  1.00  0.00           N  
ATOM   1549  CA  HIS A 106      -7.873   2.868  -8.872  1.00  0.00           C  
ATOM   1550  C   HIS A 106      -9.314   2.785  -9.379  1.00  0.00           C  
ATOM   1551  O   HIS A 106      -9.914   1.711  -9.385  1.00  0.00           O  
ATOM   1552  CB  HIS A 106      -6.843   2.568  -9.962  1.00  0.00           C  
ATOM   1553  CG  HIS A 106      -5.411   2.777  -9.528  1.00  0.00           C  
ATOM   1554  ND1 HIS A 106      -4.926   4.004  -9.112  1.00  0.00           N  
ATOM   1555  CD2 HIS A 106      -4.367   1.903  -9.450  1.00  0.00           C  
ATOM   1556  CE1 HIS A 106      -3.646   3.864  -8.800  1.00  0.00           C  
ATOM   1557  NE2 HIS A 106      -3.301   2.561  -9.011  1.00  0.00           N  
ATOM   1558  H   HIS A 106      -7.480   1.027  -7.979  1.00  0.00           H  
ATOM   1559  HA  HIS A 106      -7.684   3.876  -8.504  1.00  0.00           H  
ATOM   1560  HB2 HIS A 106      -6.965   1.535 -10.289  1.00  0.00           H  
ATOM   1561  HB3 HIS A 106      -7.047   3.202 -10.825  1.00  0.00           H  
ATOM   1562  HD1 HIS A 106      -5.452   4.852  -9.055  1.00  0.00           H  
ATOM   1563  HD2 HIS A 106      -4.402   0.844  -9.705  1.00  0.00           H  
ATOM   1564  HE1 HIS A 106      -2.984   4.651  -8.439  1.00  0.00           H  
ATOM   1565  N   GLU A 107      -9.829   3.934  -9.793  1.00  0.00           N  
ATOM   1566  CA  GLU A 107     -11.188   4.006 -10.300  1.00  0.00           C  
ATOM   1567  C   GLU A 107     -11.238   4.865 -11.566  1.00  0.00           C  
ATOM   1568  O   GLU A 107     -10.289   4.879 -12.348  1.00  0.00           O  
ATOM   1569  CB  GLU A 107     -12.144   4.544  -9.234  1.00  0.00           C  
ATOM   1570  CG  GLU A 107     -12.314   3.540  -8.092  1.00  0.00           C  
ATOM   1571  CD  GLU A 107     -13.730   3.600  -7.515  1.00  0.00           C  
ATOM   1572  OE1 GLU A 107     -14.117   4.705  -7.077  1.00  0.00           O  
ATOM   1573  OE2 GLU A 107     -14.392   2.540  -7.524  1.00  0.00           O  
ATOM   1574  OXT GLU A 107     -12.275   5.537 -11.755  1.00  0.00           O  
ATOM   1575  H   GLU A 107      -9.334   4.803  -9.785  1.00  0.00           H  
ATOM   1576  HA  GLU A 107     -11.462   2.978 -10.540  1.00  0.00           H  
ATOM   1577  HB2 GLU A 107     -11.762   5.486  -8.841  1.00  0.00           H  
ATOM   1578  HB3 GLU A 107     -13.114   4.756  -9.684  1.00  0.00           H  
ATOM   1579  HG2 GLU A 107     -12.108   2.533  -8.455  1.00  0.00           H  
ATOM   1580  HG3 GLU A 107     -11.588   3.750  -7.307  1.00  0.00           H  
TER    1581      GLU A 107                                                      
HETATM 1582 FE   HEC A 108      -1.558   2.346   9.067  1.00  0.00          FE  
HETATM 1583  CHA HEC A 108      -0.954   5.546   7.946  1.00  0.00           C  
HETATM 1584  CHB HEC A 108      -1.690   3.515  12.311  1.00  0.00           C  
HETATM 1585  CHC HEC A 108      -2.319  -0.831  10.204  1.00  0.00           C  
HETATM 1586  CHD HEC A 108      -1.231   1.162   5.842  1.00  0.00           C  
HETATM 1587  NA  HEC A 108      -1.374   4.153   9.938  1.00  0.00           N  
HETATM 1588  C1A HEC A 108      -1.103   5.359   9.316  1.00  0.00           C  
HETATM 1589  C2A HEC A 108      -0.996   6.415  10.295  1.00  0.00           C  
HETATM 1590  C3A HEC A 108      -1.199   5.856  11.507  1.00  0.00           C  
HETATM 1591  C4A HEC A 108      -1.435   4.448  11.289  1.00  0.00           C  
HETATM 1592  CMA HEC A 108      -1.191   6.528  12.849  1.00  0.00           C  
HETATM 1593  CAA HEC A 108      -0.709   7.854   9.979  1.00  0.00           C  
HETATM 1594  CBA HEC A 108       0.408   8.465  10.821  1.00  0.00           C  
HETATM 1595  CGA HEC A 108       0.163   9.947  11.063  1.00  0.00           C  
HETATM 1596  O1A HEC A 108       0.452  10.392  12.195  1.00  0.00           O  
HETATM 1597  O2A HEC A 108      -0.307  10.608  10.112  1.00  0.00           O  
HETATM 1598  NB  HEC A 108      -1.879   1.509  10.887  1.00  0.00           N  
HETATM 1599  C1B HEC A 108      -1.982   2.172  12.098  1.00  0.00           C  
HETATM 1600  C2B HEC A 108      -2.442   1.268  13.126  1.00  0.00           C  
HETATM 1601  C3B HEC A 108      -2.618   0.062  12.545  1.00  0.00           C  
HETATM 1602  C4B HEC A 108      -2.268   0.207  11.151  1.00  0.00           C  
HETATM 1603  CMB HEC A 108      -2.669   1.644  14.561  1.00  0.00           C  
HETATM 1604  CAB HEC A 108      -3.084  -1.213  13.185  1.00  0.00           C  
HETATM 1605  CBB HEC A 108      -4.356  -1.061  14.014  1.00  0.00           C  
HETATM 1606  NC  HEC A 108      -1.782   0.545   8.177  1.00  0.00           N  
HETATM 1607  C1C HEC A 108      -2.157  -0.647   8.773  1.00  0.00           C  
HETATM 1608  C2C HEC A 108      -2.221  -1.700   7.788  1.00  0.00           C  
HETATM 1609  C3C HEC A 108      -1.889  -1.154   6.599  1.00  0.00           C  
HETATM 1610  C4C HEC A 108      -1.614   0.244   6.837  1.00  0.00           C  
HETATM 1611  CMC HEC A 108      -2.595  -3.125   8.078  1.00  0.00           C  
HETATM 1612  CAC HEC A 108      -1.806  -1.830   5.262  1.00  0.00           C  
HETATM 1613  CBC HEC A 108      -2.814  -2.960   5.074  1.00  0.00           C  
HETATM 1614  ND  HEC A 108      -1.199   3.176   7.266  1.00  0.00           N  
HETATM 1615  C1D HEC A 108      -1.053   2.525   6.053  1.00  0.00           C  
HETATM 1616  C2D HEC A 108      -0.685   3.465   5.021  1.00  0.00           C  
HETATM 1617  C3D HEC A 108      -0.607   4.681   5.601  1.00  0.00           C  
HETATM 1618  C4D HEC A 108      -0.926   4.506   6.998  1.00  0.00           C  
HETATM 1619  CMD HEC A 108      -0.444   3.110   3.582  1.00  0.00           C  
HETATM 1620  CAD HEC A 108      -0.259   5.992   4.956  1.00  0.00           C  
HETATM 1621  CBD HEC A 108      -0.863   6.180   3.568  1.00  0.00           C  
HETATM 1622  CGD HEC A 108       0.224   6.295   2.509  1.00  0.00           C  
HETATM 1623  O1D HEC A 108       1.309   5.719   2.744  1.00  0.00           O  
HETATM 1624  O2D HEC A 108      -0.049   6.957   1.484  1.00  0.00           O  
HETATM 1625  HHA HEC A 108      -0.850   6.566   7.576  1.00  0.00           H  
HETATM 1626  HHB HEC A 108      -1.655   3.874  13.340  1.00  0.00           H  
HETATM 1627  HHC HEC A 108      -2.532  -1.836  10.570  1.00  0.00           H  
HETATM 1628  HHD HEC A 108      -1.064   0.773   4.837  1.00  0.00           H  
HETATM 1629 HMA1 HEC A 108      -1.684   7.497  12.772  1.00  0.00           H  
HETATM 1630 HMA2 HEC A 108      -1.722   5.906  13.570  1.00  0.00           H  
HETATM 1631 HMA3 HEC A 108      -0.162   6.669  13.178  1.00  0.00           H  
HETATM 1632 HAA1 HEC A 108      -0.410   7.944   8.934  1.00  0.00           H  
HETATM 1633 HAA2 HEC A 108      -1.605   8.450  10.153  1.00  0.00           H  
HETATM 1634 HBA1 HEC A 108       0.456   7.957  11.784  1.00  0.00           H  
HETATM 1635 HBA2 HEC A 108       1.359   8.348  10.301  1.00  0.00           H  
HETATM 1636 HMB1 HEC A 108      -2.205   2.609  14.762  1.00  0.00           H  
HETATM 1637 HMB2 HEC A 108      -3.740   1.708  14.755  1.00  0.00           H  
HETATM 1638 HMB3 HEC A 108      -2.227   0.887  15.209  1.00  0.00           H  
HETATM 1639  HAB HEC A 108      -3.291  -1.953  12.412  1.00  0.00           H  
HETATM 1640 HBB1 HEC A 108      -4.097  -0.730  15.020  1.00  0.00           H  
HETATM 1641 HBB2 HEC A 108      -5.010  -0.326  13.546  1.00  0.00           H  
HETATM 1642 HBB3 HEC A 108      -4.870  -2.021  14.070  1.00  0.00           H  
HETATM 1643 HMC1 HEC A 108      -3.671  -3.250   7.957  1.00  0.00           H  
HETATM 1644 HMC2 HEC A 108      -2.072  -3.786   7.385  1.00  0.00           H  
HETATM 1645 HMC3 HEC A 108      -2.312  -3.374   9.100  1.00  0.00           H  
HETATM 1646  HAC HEC A 108      -1.991  -1.100   4.474  1.00  0.00           H  
HETATM 1647 HBC1 HEC A 108      -3.712  -2.746   5.654  1.00  0.00           H  
HETATM 1648 HBC2 HEC A 108      -3.074  -3.044   4.019  1.00  0.00           H  
HETATM 1649 HBC3 HEC A 108      -2.376  -3.898   5.416  1.00  0.00           H  
HETATM 1650 HMD1 HEC A 108       0.104   2.169   3.527  1.00  0.00           H  
HETATM 1651 HMD2 HEC A 108      -1.400   3.005   3.069  1.00  0.00           H  
HETATM 1652 HMD3 HEC A 108       0.140   3.898   3.106  1.00  0.00           H  
HETATM 1653 HAD1 HEC A 108      -0.623   6.810   5.578  1.00  0.00           H  
HETATM 1654 HAD2 HEC A 108       0.823   6.069   4.850  1.00  0.00           H  
HETATM 1655 HBD1 HEC A 108      -1.495   5.325   3.327  1.00  0.00           H  
HETATM 1656 HBD2 HEC A 108      -1.462   7.090   3.552  1.00  0.00           H  
HETATM 1657 FE   HEC A 109       8.715   0.701   3.408  1.00  0.00          FE  
HETATM 1658  CHA HEC A 109      11.000  -1.457   2.008  1.00  0.00           C  
HETATM 1659  CHB HEC A 109       6.149  -1.041   1.889  1.00  0.00           C  
HETATM 1660  CHC HEC A 109       6.379   2.697   5.003  1.00  0.00           C  
HETATM 1661  CHD HEC A 109      11.298   2.627   4.645  1.00  0.00           C  
HETATM 1662  NA  HEC A 109       8.603  -0.908   2.200  1.00  0.00           N  
HETATM 1663  C1A HEC A 109       9.655  -1.676   1.731  1.00  0.00           C  
HETATM 1664  C2A HEC A 109       9.160  -2.750   0.904  1.00  0.00           C  
HETATM 1665  C3A HEC A 109       7.816  -2.638   0.869  1.00  0.00           C  
HETATM 1666  C4A HEC A 109       7.464  -1.492   1.674  1.00  0.00           C  
HETATM 1667  CMA HEC A 109       6.834  -3.513   0.145  1.00  0.00           C  
HETATM 1668  CAA HEC A 109      10.019  -3.779   0.228  1.00  0.00           C  
HETATM 1669  CBA HEC A 109      10.269  -3.504  -1.252  1.00  0.00           C  
HETATM 1670  CGA HEC A 109      11.053  -4.639  -1.896  1.00  0.00           C  
HETATM 1671  O1A HEC A 109      10.762  -4.932  -3.076  1.00  0.00           O  
HETATM 1672  O2A HEC A 109      11.929  -5.192  -1.196  1.00  0.00           O  
HETATM 1673  NB  HEC A 109       6.689   0.815   3.422  1.00  0.00           N  
HETATM 1674  C1B HEC A 109       5.800  -0.013   2.758  1.00  0.00           C  
HETATM 1675  C2B HEC A 109       4.441   0.339   3.095  1.00  0.00           C  
HETATM 1676  C3B HEC A 109       4.501   1.375   3.958  1.00  0.00           C  
HETATM 1677  C4B HEC A 109       5.898   1.675   4.164  1.00  0.00           C  
HETATM 1678  CMB HEC A 109       3.218  -0.347   2.559  1.00  0.00           C  
HETATM 1679  CAB HEC A 109       3.361   2.107   4.604  1.00  0.00           C  
HETATM 1680  CBB HEC A 109       2.319   1.193   5.242  1.00  0.00           C  
HETATM 1681  NC  HEC A 109       8.843   2.290   4.662  1.00  0.00           N  
HETATM 1682  C1C HEC A 109       7.800   2.997   5.232  1.00  0.00           C  
HETATM 1683  C2C HEC A 109       8.305   4.147   5.945  1.00  0.00           C  
HETATM 1684  C3C HEC A 109       9.648   4.140   5.809  1.00  0.00           C  
HETATM 1685  C4C HEC A 109       9.988   2.986   5.011  1.00  0.00           C  
HETATM 1686  CMC HEC A 109       7.456   5.140   6.685  1.00  0.00           C  
HETATM 1687  CAC HEC A 109      10.638   5.123   6.363  1.00  0.00           C  
HETATM 1688  CBC HEC A 109      10.608   5.243   7.884  1.00  0.00           C  
HETATM 1689  ND  HEC A 109      10.725   0.608   3.349  1.00  0.00           N  
HETATM 1690  C1D HEC A 109      11.628   1.495   3.907  1.00  0.00           C  
HETATM 1691  C2D HEC A 109      12.981   1.082   3.616  1.00  0.00           C  
HETATM 1692  C3D HEC A 109      12.902  -0.050   2.885  1.00  0.00           C  
HETATM 1693  C4D HEC A 109      11.500  -0.349   2.716  1.00  0.00           C  
HETATM 1694  CMD HEC A 109      14.216   1.809   4.065  1.00  0.00           C  
HETATM 1695  CAD HEC A 109      14.029  -0.873   2.332  1.00  0.00           C  
HETATM 1696  CBD HEC A 109      15.233  -0.981   3.263  1.00  0.00           C  
HETATM 1697  CGD HEC A 109      16.269   0.088   2.945  1.00  0.00           C  
HETATM 1698  O1D HEC A 109      16.380   0.432   1.748  1.00  0.00           O  
HETATM 1699  O2D HEC A 109      16.930   0.541   3.904  1.00  0.00           O  
HETATM 1700  HHA HEC A 109      11.722  -2.193   1.653  1.00  0.00           H  
HETATM 1701  HHB HEC A 109       5.352  -1.534   1.333  1.00  0.00           H  
HETATM 1702  HHC HEC A 109       5.643   3.305   5.528  1.00  0.00           H  
HETATM 1703  HHD HEC A 109      12.106   3.284   4.964  1.00  0.00           H  
HETATM 1704 HMA1 HEC A 109       6.129  -3.937   0.860  1.00  0.00           H  
HETATM 1705 HMA2 HEC A 109       6.292  -2.919  -0.591  1.00  0.00           H  
HETATM 1706 HMA3 HEC A 109       7.368  -4.318  -0.360  1.00  0.00           H  
HETATM 1707 HAA1 HEC A 109      10.993  -3.817   0.716  1.00  0.00           H  
HETATM 1708 HAA2 HEC A 109       9.540  -4.755   0.297  1.00  0.00           H  
HETATM 1709 HBA1 HEC A 109       9.314  -3.403  -1.769  1.00  0.00           H  
HETATM 1710 HBA2 HEC A 109      10.839  -2.582  -1.360  1.00  0.00           H  
HETATM 1711 HMB1 HEC A 109       3.467  -0.862   1.631  1.00  0.00           H  
HETATM 1712 HMB2 HEC A 109       2.858  -1.071   3.290  1.00  0.00           H  
HETATM 1713 HMB3 HEC A 109       2.441   0.392   2.367  1.00  0.00           H  
HETATM 1714  HAB HEC A 109       3.745   2.755   5.391  1.00  0.00           H  
HETATM 1715 HBB1 HEC A 109       2.815   0.480   5.900  1.00  0.00           H  
HETATM 1716 HBB2 HEC A 109       1.615   1.792   5.821  1.00  0.00           H  
HETATM 1717 HBB3 HEC A 109       1.781   0.654   4.462  1.00  0.00           H  
HETATM 1718 HMC1 HEC A 109       8.093   5.778   7.297  1.00  0.00           H  
HETATM 1719 HMC2 HEC A 109       6.907   5.752   5.970  1.00  0.00           H  
HETATM 1720 HMC3 HEC A 109       6.752   4.609   7.326  1.00  0.00           H  
HETATM 1721  HAC HEC A 109      11.646   4.819   6.084  1.00  0.00           H  
HETATM 1722 HBC1 HEC A 109      10.335   4.282   8.319  1.00  0.00           H  
HETATM 1723 HBC2 HEC A 109      11.594   5.538   8.244  1.00  0.00           H  
HETATM 1724 HBC3 HEC A 109       9.875   5.995   8.175  1.00  0.00           H  
HETATM 1725 HMD1 HEC A 109      13.935   2.626   4.729  1.00  0.00           H  
HETATM 1726 HMD2 HEC A 109      14.871   1.118   4.595  1.00  0.00           H  
HETATM 1727 HMD3 HEC A 109      14.737   2.210   3.195  1.00  0.00           H  
HETATM 1728 HAD1 HEC A 109      13.678  -1.887   2.142  1.00  0.00           H  
HETATM 1729 HAD2 HEC A 109      14.381  -0.429   1.401  1.00  0.00           H  
HETATM 1730 HBD1 HEC A 109      14.908  -0.854   4.295  1.00  0.00           H  
HETATM 1731 HBD2 HEC A 109      15.696  -1.961   3.146  1.00  0.00           H  
HETATM 1732 FE   HEC A 110      -5.741  -3.871   1.281  1.00  0.00          FE  
HETATM 1733  CHA HEC A 110      -9.106  -4.529   0.974  1.00  0.00           C  
HETATM 1734  CHB HEC A 110      -6.193  -0.836  -0.290  1.00  0.00           C  
HETATM 1735  CHC HEC A 110      -2.413  -3.109   1.775  1.00  0.00           C  
HETATM 1736  CHD HEC A 110      -5.273  -6.958   2.742  1.00  0.00           C  
HETATM 1737  NA  HEC A 110      -7.322  -2.888   0.518  1.00  0.00           N  
HETATM 1738  C1A HEC A 110      -8.633  -3.326   0.459  1.00  0.00           C  
HETATM 1739  C2A HEC A 110      -9.457  -2.354  -0.219  1.00  0.00           C  
HETATM 1740  C3A HEC A 110      -8.652  -1.329  -0.571  1.00  0.00           C  
HETATM 1741  C4A HEC A 110      -7.322  -1.656  -0.114  1.00  0.00           C  
HETATM 1742  CMA HEC A 110      -9.024  -0.069  -1.299  1.00  0.00           C  
HETATM 1743  CAA HEC A 110     -10.930  -2.498  -0.465  1.00  0.00           C  
HETATM 1744  CBA HEC A 110     -11.798  -1.620   0.432  1.00  0.00           C  
HETATM 1745  CGA HEC A 110     -13.006  -2.389   0.948  1.00  0.00           C  
HETATM 1746  O1A HEC A 110     -14.111  -1.806   0.904  1.00  0.00           O  
HETATM 1747  O2A HEC A 110     -12.802  -3.545   1.378  1.00  0.00           O  
HETATM 1748  NB  HEC A 110      -4.564  -2.285   0.864  1.00  0.00           N  
HETATM 1749  C1B HEC A 110      -4.913  -1.150   0.153  1.00  0.00           C  
HETATM 1750  C2B HEC A 110      -3.750  -0.323  -0.072  1.00  0.00           C  
HETATM 1751  C3B HEC A 110      -2.701  -0.950   0.500  1.00  0.00           C  
HETATM 1752  C4B HEC A 110      -3.203  -2.172   1.084  1.00  0.00           C  
HETATM 1753  CMB HEC A 110      -3.756   0.984  -0.809  1.00  0.00           C  
HETATM 1754  CAB HEC A 110      -1.269  -0.502   0.545  1.00  0.00           C  
HETATM 1755  CBB HEC A 110      -1.084   0.938   1.015  1.00  0.00           C  
HETATM 1756  NC  HEC A 110      -4.152  -4.866   2.030  1.00  0.00           N  
HETATM 1757  C1C HEC A 110      -2.832  -4.449   2.057  1.00  0.00           C  
HETATM 1758  C2C HEC A 110      -1.993  -5.479   2.622  1.00  0.00           C  
HETATM 1759  C3C HEC A 110      -2.796  -6.517   2.937  1.00  0.00           C  
HETATM 1760  C4C HEC A 110      -4.141  -6.141   2.570  1.00  0.00           C  
HETATM 1761  CMC HEC A 110      -0.507  -5.371   2.805  1.00  0.00           C  
HETATM 1762  CAC HEC A 110      -2.409  -7.831   3.552  1.00  0.00           C  
HETATM 1763  CBC HEC A 110      -1.121  -7.779   4.368  1.00  0.00           C  
HETATM 1764  ND  HEC A 110      -6.926  -5.443   1.713  1.00  0.00           N  
HETATM 1765  C1D HEC A 110      -6.570  -6.589   2.402  1.00  0.00           C  
HETATM 1766  C2D HEC A 110      -7.745  -7.364   2.726  1.00  0.00           C  
HETATM 1767  C3D HEC A 110      -8.810  -6.693   2.237  1.00  0.00           C  
HETATM 1768  C4D HEC A 110      -8.304  -5.497   1.606  1.00  0.00           C  
HETATM 1769  CMD HEC A 110      -7.736  -8.668   3.469  1.00  0.00           C  
HETATM 1770  CAD HEC A 110     -10.258  -7.079   2.311  1.00  0.00           C  
HETATM 1771  CBD HEC A 110     -10.956  -7.137   0.955  1.00  0.00           C  
HETATM 1772  CGD HEC A 110     -12.108  -6.146   0.889  1.00  0.00           C  
HETATM 1773  O1D HEC A 110     -12.816  -6.029   1.912  1.00  0.00           O  
HETATM 1774  O2D HEC A 110     -12.260  -5.524  -0.185  1.00  0.00           O  
HETATM 1775  HHA HEC A 110     -10.172  -4.740   0.884  1.00  0.00           H  
HETATM 1776  HHB HEC A 110      -6.337   0.111  -0.811  1.00  0.00           H  
HETATM 1777  HHC HEC A 110      -1.419  -2.793   2.090  1.00  0.00           H  
HETATM 1778  HHD HEC A 110      -5.118  -7.948   3.171  1.00  0.00           H  
HETATM 1779 HMA1 HEC A 110      -8.364   0.739  -0.986  1.00  0.00           H  
HETATM 1780 HMA2 HEC A 110      -8.923  -0.227  -2.373  1.00  0.00           H  
HETATM 1781 HMA3 HEC A 110     -10.056   0.193  -1.066  1.00  0.00           H  
HETATM 1782 HAA1 HEC A 110     -11.155  -2.226  -1.496  1.00  0.00           H  
HETATM 1783 HAA2 HEC A 110     -11.229  -3.532  -0.289  1.00  0.00           H  
HETATM 1784 HBA1 HEC A 110     -11.211  -1.279   1.284  1.00  0.00           H  
HETATM 1785 HBA2 HEC A 110     -12.150  -0.758  -0.135  1.00  0.00           H  
HETATM 1786 HMB1 HEC A 110      -2.782   1.145  -1.271  1.00  0.00           H  
HETATM 1787 HMB2 HEC A 110      -4.526   0.963  -1.581  1.00  0.00           H  
HETATM 1788 HMB3 HEC A 110      -3.965   1.795  -0.110  1.00  0.00           H  
HETATM 1789  HAB HEC A 110      -0.710  -1.138   1.231  1.00  0.00           H  
HETATM 1790 HBB1 HEC A 110      -1.107   1.607   0.154  1.00  0.00           H  
HETATM 1791 HBB2 HEC A 110      -1.888   1.202   1.702  1.00  0.00           H  
HETATM 1792 HBB3 HEC A 110      -0.125   1.034   1.523  1.00  0.00           H  
HETATM 1793 HMC1 HEC A 110      -0.177  -4.372   2.522  1.00  0.00           H  
HETATM 1794 HMC2 HEC A 110      -0.256  -5.554   3.850  1.00  0.00           H  
HETATM 1795 HMC3 HEC A 110      -0.009  -6.110   2.177  1.00  0.00           H  
HETATM 1796  HAC HEC A 110      -3.201  -8.165   4.222  1.00  0.00           H  
HETATM 1797 HBC1 HEC A 110      -1.194  -6.986   5.113  1.00  0.00           H  
HETATM 1798 HBC2 HEC A 110      -0.970  -8.735   4.870  1.00  0.00           H  
HETATM 1799 HBC3 HEC A 110      -0.279  -7.579   3.706  1.00  0.00           H  
HETATM 1800 HMD1 HEC A 110      -8.011  -8.494   4.509  1.00  0.00           H  
HETATM 1801 HMD2 HEC A 110      -8.452  -9.351   3.013  1.00  0.00           H  
HETATM 1802 HMD3 HEC A 110      -6.738  -9.104   3.425  1.00  0.00           H  
HETATM 1803 HAD1 HEC A 110     -10.349  -8.067   2.763  1.00  0.00           H  
HETATM 1804 HAD2 HEC A 110     -10.797  -6.351   2.919  1.00  0.00           H  
HETATM 1805 HBD1 HEC A 110     -10.241  -6.895   0.169  1.00  0.00           H  
HETATM 1806 HBD2 HEC A 110     -11.349  -8.141   0.792  1.00  0.00           H  
HETATM 1807 FE   HEC A 111      -1.622   1.688  -8.602  1.00  0.00          FE  
HETATM 1808  CHA HEC A 111      -0.095   4.704  -7.919  1.00  0.00           C  
HETATM 1809  CHB HEC A 111      -0.721   1.988 -11.913  1.00  0.00           C  
HETATM 1810  CHC HEC A 111      -2.903  -1.468  -9.263  1.00  0.00           C  
HETATM 1811  CHD HEC A 111      -2.655   1.479  -5.318  1.00  0.00           C  
HETATM 1812  NA  HEC A 111      -0.613   3.057  -9.681  1.00  0.00           N  
HETATM 1813  C1A HEC A 111      -0.065   4.246  -9.232  1.00  0.00           C  
HETATM 1814  C2A HEC A 111       0.550   4.959 -10.326  1.00  0.00           C  
HETATM 1815  C3A HEC A 111       0.379   4.208 -11.435  1.00  0.00           C  
HETATM 1816  C4A HEC A 111      -0.346   3.024 -11.038  1.00  0.00           C  
HETATM 1817  CMA HEC A 111       0.835   4.508 -12.834  1.00  0.00           C  
HETATM 1818  CAA HEC A 111       1.242   6.285 -10.207  1.00  0.00           C  
HETATM 1819  CBA HEC A 111       2.654   6.303 -10.785  1.00  0.00           C  
HETATM 1820  CGA HEC A 111       2.795   7.380 -11.852  1.00  0.00           C  
HETATM 1821  O1A HEC A 111       2.943   6.994 -13.032  1.00  0.00           O  
HETATM 1822  O2A HEC A 111       2.753   8.568 -11.468  1.00  0.00           O  
HETATM 1823  NB  HEC A 111      -1.827   0.529 -10.259  1.00  0.00           N  
HETATM 1824  C1B HEC A 111      -1.299   0.788 -11.512  1.00  0.00           C  
HETATM 1825  C2B HEC A 111      -1.431  -0.373 -12.360  1.00  0.00           C  
HETATM 1826  C3B HEC A 111      -2.035  -1.333 -11.629  1.00  0.00           C  
HETATM 1827  C4B HEC A 111      -2.284  -0.776 -10.320  1.00  0.00           C  
HETATM 1828  CMB HEC A 111      -0.967  -0.452 -13.786  1.00  0.00           C  
HETATM 1829  CAB HEC A 111      -2.399  -2.726 -12.052  1.00  0.00           C  
HETATM 1830  CBB HEC A 111      -1.304  -3.759 -11.795  1.00  0.00           C  
HETATM 1831  NC  HEC A 111      -2.591   0.302  -7.497  1.00  0.00           N  
HETATM 1832  C1C HEC A 111      -3.122  -0.899  -7.935  1.00  0.00           C  
HETATM 1833  C2C HEC A 111      -3.844  -1.547  -6.865  1.00  0.00           C  
HETATM 1834  C3C HEC A 111      -3.753  -0.746  -5.783  1.00  0.00           C  
HETATM 1835  C4C HEC A 111      -2.974   0.407  -6.172  1.00  0.00           C  
HETATM 1836  CMC HEC A 111      -4.549  -2.867  -6.981  1.00  0.00           C  
HETATM 1837  CAC HEC A 111      -4.334  -0.968  -4.417  1.00  0.00           C  
HETATM 1838  CBC HEC A 111      -4.163  -2.391  -3.894  1.00  0.00           C  
HETATM 1839  ND  HEC A 111      -1.456   2.865  -6.970  1.00  0.00           N  
HETATM 1840  C1D HEC A 111      -1.880   2.574  -5.685  1.00  0.00           C  
HETATM 1841  C2D HEC A 111      -1.404   3.577  -4.761  1.00  0.00           C  
HETATM 1842  C3D HEC A 111      -0.694   4.473  -5.479  1.00  0.00           C  
HETATM 1843  C4D HEC A 111      -0.724   4.034  -6.854  1.00  0.00           C  
HETATM 1844  CMD HEC A 111      -1.674   3.581  -3.284  1.00  0.00           C  
HETATM 1845  CAD HEC A 111       0.009   5.703  -4.985  1.00  0.00           C  
HETATM 1846  CBD HEC A 111      -0.920   6.886  -4.723  1.00  0.00           C  
HETATM 1847  CGD HEC A 111      -0.157   8.202  -4.768  1.00  0.00           C  
HETATM 1848  O1D HEC A 111       0.600   8.452  -3.806  1.00  0.00           O  
HETATM 1849  O2D HEC A 111      -0.346   8.934  -5.764  1.00  0.00           O  
HETATM 1850  HHA HEC A 111       0.403   5.648  -7.695  1.00  0.00           H  
HETATM 1851  HHB HEC A 111      -0.545   2.140 -12.978  1.00  0.00           H  
HETATM 1852  HHC HEC A 111      -3.232  -2.489  -9.455  1.00  0.00           H  
HETATM 1853  HHD HEC A 111      -3.043   1.444  -4.301  1.00  0.00           H  
HETATM 1854 HMA1 HEC A 111       0.003   4.915 -13.408  1.00  0.00           H  
HETATM 1855 HMA2 HEC A 111       1.646   5.235 -12.803  1.00  0.00           H  
HETATM 1856 HMA3 HEC A 111       1.187   3.590 -13.305  1.00  0.00           H  
HETATM 1857 HAA1 HEC A 111       0.667   7.044 -10.737  1.00  0.00           H  
HETATM 1858 HAA2 HEC A 111       1.322   6.559  -9.155  1.00  0.00           H  
HETATM 1859 HBA1 HEC A 111       3.371   6.505  -9.990  1.00  0.00           H  
HETATM 1860 HBA2 HEC A 111       2.875   5.335 -11.236  1.00  0.00           H  
HETATM 1861 HMB1 HEC A 111      -1.774  -0.836 -14.410  1.00  0.00           H  
HETATM 1862 HMB2 HEC A 111      -0.682   0.542 -14.131  1.00  0.00           H  
HETATM 1863 HMB3 HEC A 111      -0.108  -1.120 -13.851  1.00  0.00           H  
HETATM 1864  HAB HEC A 111      -3.284  -3.053 -11.506  1.00  0.00           H  
HETATM 1865 HBB1 HEC A 111      -1.118  -4.325 -12.708  1.00  0.00           H  
HETATM 1866 HBB2 HEC A 111      -0.390  -3.250 -11.490  1.00  0.00           H  
HETATM 1867 HBB3 HEC A 111      -1.624  -4.438 -11.005  1.00  0.00           H  
HETATM 1868 HMC1 HEC A 111      -5.619  -2.722  -6.831  1.00  0.00           H  
HETATM 1869 HMC2 HEC A 111      -4.374  -3.286  -7.972  1.00  0.00           H  
HETATM 1870 HMC3 HEC A 111      -4.165  -3.552  -6.224  1.00  0.00           H  
HETATM 1871  HAC HEC A 111      -3.849  -0.303  -3.703  1.00  0.00           H  
HETATM 1872 HBC1 HEC A 111      -3.980  -2.365  -2.820  1.00  0.00           H  
HETATM 1873 HBC2 HEC A 111      -5.069  -2.963  -4.093  1.00  0.00           H  
HETATM 1874 HBC3 HEC A 111      -3.318  -2.864  -4.395  1.00  0.00           H  
HETATM 1875 HMD1 HEC A 111      -1.850   4.604  -2.950  1.00  0.00           H  
HETATM 1876 HMD2 HEC A 111      -2.554   2.973  -3.074  1.00  0.00           H  
HETATM 1877 HMD3 HEC A 111      -0.813   3.170  -2.757  1.00  0.00           H  
HETATM 1878 HAD1 HEC A 111       0.517   5.480  -4.047  1.00  0.00           H  
HETATM 1879 HAD2 HEC A 111       0.739   6.027  -5.726  1.00  0.00           H  
HETATM 1880 HBD1 HEC A 111      -1.701   6.909  -5.483  1.00  0.00           H  
HETATM 1881 HBD2 HEC A 111      -1.374   6.780  -3.738  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       2.724   3.682  20.313  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.505   3.211  19.677  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.402   4.254  19.863  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.269   4.277  20.894  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.122   1.847  20.257  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.595   4.638  20.625  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.940   3.093  21.110  1.00  0.00           H  
ATOM      8  HA  ALA A   1       1.709   3.095  18.613  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       1.854   1.553  21.009  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.136   1.912  20.716  1.00  0.00           H  
ATOM     11  HB3 ALA A   1       1.103   1.106  19.458  1.00  0.00           H  
ATOM     12  N   PRO A   2       0.245   5.116  18.823  1.00  0.00           N  
ATOM     13  CA  PRO A   2      -0.766   6.159  18.861  1.00  0.00           C  
ATOM     14  C   PRO A   2      -2.163   5.578  18.636  1.00  0.00           C  
ATOM     15  O   PRO A   2      -2.863   5.248  19.593  1.00  0.00           O  
ATOM     16  CB  PRO A   2      -0.353   7.147  17.782  1.00  0.00           C  
ATOM     17  CG  PRO A   2       0.603   6.393  16.871  1.00  0.00           C  
ATOM     18  CD  PRO A   2       1.021   5.119  17.587  1.00  0.00           C  
ATOM     19  HA  PRO A   2      -0.789   6.586  19.765  1.00  0.00           H  
ATOM     20  HB2 PRO A   2      -1.220   7.505  17.228  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       0.131   8.021  18.218  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.121   6.158  15.923  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       1.475   7.006  16.642  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       0.808   4.237  16.982  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       2.092   5.113  17.791  1.00  0.00           H  
ATOM     26  N   LYS A   3      -2.527   5.470  17.367  1.00  0.00           N  
ATOM     27  CA  LYS A   3      -3.828   4.935  17.005  1.00  0.00           C  
ATOM     28  C   LYS A   3      -4.041   5.098  15.498  1.00  0.00           C  
ATOM     29  O   LYS A   3      -3.436   5.968  14.873  1.00  0.00           O  
ATOM     30  CB  LYS A   3      -4.927   5.577  17.854  1.00  0.00           C  
ATOM     31  CG  LYS A   3      -5.695   4.519  18.649  1.00  0.00           C  
ATOM     32  CD  LYS A   3      -7.185   4.857  18.716  1.00  0.00           C  
ATOM     33  CE  LYS A   3      -7.894   4.003  19.769  1.00  0.00           C  
ATOM     34  NZ  LYS A   3      -8.031   4.751  21.038  1.00  0.00           N  
ATOM     35  H   LYS A   3      -1.952   5.740  16.595  1.00  0.00           H  
ATOM     36  HA  LYS A   3      -3.821   3.870  17.239  1.00  0.00           H  
ATOM     37  HB2 LYS A   3      -4.487   6.302  18.538  1.00  0.00           H  
ATOM     38  HB3 LYS A   3      -5.616   6.124  17.210  1.00  0.00           H  
ATOM     39  HG2 LYS A   3      -5.561   3.542  18.185  1.00  0.00           H  
ATOM     40  HG3 LYS A   3      -5.287   4.451  19.658  1.00  0.00           H  
ATOM     41  HD2 LYS A   3      -7.311   5.913  18.955  1.00  0.00           H  
ATOM     42  HD3 LYS A   3      -7.643   4.694  17.741  1.00  0.00           H  
ATOM     43  HE2 LYS A   3      -8.879   3.710  19.405  1.00  0.00           H  
ATOM     44  HE3 LYS A   3      -7.332   3.085  19.940  1.00  0.00           H  
ATOM     45  HZ1 LYS A   3      -7.399   5.543  21.082  1.00  0.00           H  
ATOM     46  HZ2 LYS A   3      -8.968   5.116  21.165  1.00  0.00           H  
ATOM     47  N   ALA A   4      -4.902   4.248  14.959  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -5.201   4.287  13.538  1.00  0.00           C  
ATOM     49  C   ALA A   4      -5.887   5.612  13.201  1.00  0.00           C  
ATOM     50  O   ALA A   4      -6.694   6.114  13.983  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.057   3.076  13.163  1.00  0.00           C  
ATOM     52  H   ALA A   4      -5.390   3.544  15.474  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -4.256   4.229  12.998  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -5.874   2.268  13.871  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -7.111   3.353  13.192  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -5.797   2.743  12.158  1.00  0.00           H  
ATOM     57  N   PRO A   5      -5.533   6.156  12.006  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -6.106   7.414  11.557  1.00  0.00           C  
ATOM     59  C   PRO A   5      -7.547   7.221  11.081  1.00  0.00           C  
ATOM     60  O   PRO A   5      -7.977   6.096  10.832  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -5.177   7.898  10.456  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -4.386   6.678  10.011  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -4.582   5.590  11.054  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -6.153   8.064  12.315  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -5.742   8.321   9.625  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.513   8.682  10.821  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -4.728   6.337   9.034  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -3.329   6.925   9.910  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -4.968   4.675  10.605  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -3.640   5.334  11.540  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.254   8.336  10.969  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -9.638   8.304  10.528  1.00  0.00           C  
ATOM     73  C   ALA A   6      -9.723   7.580   9.183  1.00  0.00           C  
ATOM     74  O   ALA A   6      -8.738   7.010   8.717  1.00  0.00           O  
ATOM     75  CB  ALA A   6     -10.184   9.731  10.458  1.00  0.00           C  
ATOM     76  H   ALA A   6      -7.896   9.248  11.174  1.00  0.00           H  
ATOM     77  HA  ALA A   6     -10.209   7.745  11.269  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -9.429  10.389  10.028  1.00  0.00           H  
ATOM     79  HB2 ALA A   6     -11.078   9.748   9.835  1.00  0.00           H  
ATOM     80  HB3 ALA A   6     -10.436  10.074  11.462  1.00  0.00           H  
ATOM     81  N   ASP A   7     -10.910   7.627   8.597  1.00  0.00           N  
ATOM     82  CA  ASP A   7     -11.137   6.982   7.314  1.00  0.00           C  
ATOM     83  C   ASP A   7     -11.079   8.032   6.203  1.00  0.00           C  
ATOM     84  O   ASP A   7     -11.238   9.224   6.462  1.00  0.00           O  
ATOM     85  CB  ASP A   7     -12.516   6.320   7.267  1.00  0.00           C  
ATOM     86  CG  ASP A   7     -13.681   7.224   7.674  1.00  0.00           C  
ATOM     87  OD1 ASP A   7     -13.842   8.274   7.016  1.00  0.00           O  
ATOM     88  OD2 ASP A   7     -14.386   6.844   8.634  1.00  0.00           O  
ATOM     89  H   ASP A   7     -11.707   8.093   8.982  1.00  0.00           H  
ATOM     90  HA  ASP A   7     -10.348   6.236   7.225  1.00  0.00           H  
ATOM     91  HB2 ASP A   7     -12.693   5.957   6.255  1.00  0.00           H  
ATOM     92  HB3 ASP A   7     -12.506   5.448   7.921  1.00  0.00           H  
ATOM     93  N   GLY A   8     -10.851   7.551   4.990  1.00  0.00           N  
ATOM     94  CA  GLY A   8     -10.769   8.434   3.838  1.00  0.00           C  
ATOM     95  C   GLY A   8      -9.342   8.952   3.645  1.00  0.00           C  
ATOM     96  O   GLY A   8      -9.139  10.026   3.081  1.00  0.00           O  
ATOM     97  H   GLY A   8     -10.723   6.580   4.788  1.00  0.00           H  
ATOM     98  HA2 GLY A   8     -11.090   7.901   2.944  1.00  0.00           H  
ATOM     99  HA3 GLY A   8     -11.450   9.274   3.970  1.00  0.00           H  
ATOM    100  N   LEU A   9      -8.391   8.164   4.123  1.00  0.00           N  
ATOM    101  CA  LEU A   9      -6.989   8.530   4.010  1.00  0.00           C  
ATOM    102  C   LEU A   9      -6.526   8.318   2.568  1.00  0.00           C  
ATOM    103  O   LEU A   9      -6.175   7.204   2.182  1.00  0.00           O  
ATOM    104  CB  LEU A   9      -6.153   7.771   5.043  1.00  0.00           C  
ATOM    105  CG  LEU A   9      -4.637   7.806   4.834  1.00  0.00           C  
ATOM    106  CD1 LEU A   9      -4.151   6.536   4.132  1.00  0.00           C  
ATOM    107  CD2 LEU A   9      -4.215   9.071   4.085  1.00  0.00           C  
ATOM    108  H   LEU A   9      -8.564   7.292   4.580  1.00  0.00           H  
ATOM    109  HA  LEU A   9      -6.908   9.591   4.247  1.00  0.00           H  
ATOM    110  HB2 LEU A   9      -6.373   8.178   6.030  1.00  0.00           H  
ATOM    111  HB3 LEU A   9      -6.475   6.730   5.048  1.00  0.00           H  
ATOM    112  HG  LEU A   9      -4.158   7.836   5.812  1.00  0.00           H  
ATOM    113 HD11 LEU A   9      -4.776   5.694   4.431  1.00  0.00           H  
ATOM    114 HD12 LEU A   9      -4.215   6.670   3.052  1.00  0.00           H  
ATOM    115 HD13 LEU A   9      -3.117   6.338   4.414  1.00  0.00           H  
ATOM    116 HD21 LEU A   9      -4.911   9.878   4.314  1.00  0.00           H  
ATOM    117 HD22 LEU A   9      -3.211   9.359   4.394  1.00  0.00           H  
ATOM    118 HD23 LEU A   9      -4.224   8.878   3.012  1.00  0.00           H  
ATOM    119  N   LYS A  10      -6.540   9.405   1.810  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -6.126   9.352   0.418  1.00  0.00           C  
ATOM    121  C   LYS A  10      -4.706   9.906   0.291  1.00  0.00           C  
ATOM    122  O   LYS A  10      -4.348  10.869   0.969  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -7.146  10.065  -0.472  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -6.614  10.223  -1.898  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -7.438  11.248  -2.680  1.00  0.00           C  
ATOM    126  CE  LYS A  10      -6.546  12.363  -3.231  1.00  0.00           C  
ATOM    127  NZ  LYS A  10      -7.302  13.631  -3.328  1.00  0.00           N  
ATOM    128  H   LYS A  10      -6.827  10.307   2.131  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -6.115   8.304   0.120  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -8.078   9.501  -0.488  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -7.375  11.046  -0.055  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -5.571  10.536  -1.868  1.00  0.00           H  
ATOM    133  HG3 LYS A  10      -6.644   9.261  -2.409  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -7.957  10.753  -3.501  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -8.203  11.676  -2.032  1.00  0.00           H  
ATOM    136  HE2 LYS A  10      -5.680  12.497  -2.583  1.00  0.00           H  
ATOM    137  HE3 LYS A  10      -6.169  12.081  -4.214  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10      -7.846  13.814  -2.492  1.00  0.00           H  
ATOM    139  HZ2 LYS A  10      -6.690  14.429  -3.461  1.00  0.00           H  
ATOM    140  N   MET A  11      -3.934   9.275  -0.581  1.00  0.00           N  
ATOM    141  CA  MET A  11      -2.560   9.693  -0.805  1.00  0.00           C  
ATOM    142  C   MET A  11      -2.324  10.034  -2.277  1.00  0.00           C  
ATOM    143  O   MET A  11      -2.354   9.152  -3.135  1.00  0.00           O  
ATOM    144  CB  MET A  11      -1.610   8.572  -0.381  1.00  0.00           C  
ATOM    145  CG  MET A  11      -1.887   7.291  -1.170  1.00  0.00           C  
ATOM    146  SD  MET A  11      -2.219   5.943  -0.048  1.00  0.00           S  
ATOM    147  CE  MET A  11      -0.710   5.006  -0.233  1.00  0.00           C  
ATOM    148  H   MET A  11      -4.232   8.493  -1.128  1.00  0.00           H  
ATOM    149  HA  MET A  11      -2.422  10.584  -0.192  1.00  0.00           H  
ATOM    150  HB2 MET A  11      -0.578   8.885  -0.540  1.00  0.00           H  
ATOM    151  HB3 MET A  11      -1.723   8.378   0.686  1.00  0.00           H  
ATOM    152  HG2 MET A  11      -2.738   7.440  -1.834  1.00  0.00           H  
ATOM    153  HG3 MET A  11      -1.030   7.049  -1.799  1.00  0.00           H  
ATOM    154  HE1 MET A  11       0.145   5.679  -0.169  1.00  0.00           H  
ATOM    155  HE2 MET A  11      -0.646   4.261   0.559  1.00  0.00           H  
ATOM    156  HE3 MET A  11      -0.709   4.508  -1.202  1.00  0.00           H  
ATOM    157  N   GLU A  12      -2.094  11.315  -2.526  1.00  0.00           N  
ATOM    158  CA  GLU A  12      -1.852  11.782  -3.881  1.00  0.00           C  
ATOM    159  C   GLU A  12      -0.385  12.179  -4.052  1.00  0.00           C  
ATOM    160  O   GLU A  12      -0.071  13.357  -4.212  1.00  0.00           O  
ATOM    161  CB  GLU A  12      -2.780  12.948  -4.231  1.00  0.00           C  
ATOM    162  CG  GLU A  12      -2.783  13.212  -5.738  1.00  0.00           C  
ATOM    163  CD  GLU A  12      -1.634  14.141  -6.135  1.00  0.00           C  
ATOM    164  OE1 GLU A  12      -1.457  15.158  -5.430  1.00  0.00           O  
ATOM    165  OE2 GLU A  12      -0.957  13.813  -7.134  1.00  0.00           O  
ATOM    166  H   GLU A  12      -2.070  12.025  -1.823  1.00  0.00           H  
ATOM    167  HA  GLU A  12      -2.084  10.935  -4.525  1.00  0.00           H  
ATOM    168  HB2 GLU A  12      -3.792  12.725  -3.895  1.00  0.00           H  
ATOM    169  HB3 GLU A  12      -2.458  13.845  -3.702  1.00  0.00           H  
ATOM    170  HG2 GLU A  12      -2.694  12.268  -6.277  1.00  0.00           H  
ATOM    171  HG3 GLU A  12      -3.733  13.657  -6.031  1.00  0.00           H  
ATOM    172  N   ALA A  13       0.476  11.172  -4.011  1.00  0.00           N  
ATOM    173  CA  ALA A  13       1.903  11.401  -4.160  1.00  0.00           C  
ATOM    174  C   ALA A  13       2.312  11.122  -5.607  1.00  0.00           C  
ATOM    175  O   ALA A  13       3.441  11.408  -6.003  1.00  0.00           O  
ATOM    176  CB  ALA A  13       2.666  10.531  -3.159  1.00  0.00           C  
ATOM    177  H   ALA A  13       0.212  10.216  -3.881  1.00  0.00           H  
ATOM    178  HA  ALA A  13       2.096  12.449  -3.932  1.00  0.00           H  
ATOM    179  HB1 ALA A  13       1.978   9.828  -2.690  1.00  0.00           H  
ATOM    180  HB2 ALA A  13       3.449   9.980  -3.680  1.00  0.00           H  
ATOM    181  HB3 ALA A  13       3.115  11.164  -2.395  1.00  0.00           H  
ATOM    182  N   THR A  14       1.372  10.566  -6.357  1.00  0.00           N  
ATOM    183  CA  THR A  14       1.621  10.244  -7.752  1.00  0.00           C  
ATOM    184  C   THR A  14       0.476  10.753  -8.630  1.00  0.00           C  
ATOM    185  O   THR A  14      -0.507  11.292  -8.123  1.00  0.00           O  
ATOM    186  CB  THR A  14       1.842   8.734  -7.857  1.00  0.00           C  
ATOM    187  OG1 THR A  14       0.535   8.182  -7.719  1.00  0.00           O  
ATOM    188  CG2 THR A  14       2.613   8.170  -6.662  1.00  0.00           C  
ATOM    189  H   THR A  14       0.457  10.336  -6.028  1.00  0.00           H  
ATOM    190  HA  THR A  14       2.524  10.767  -8.069  1.00  0.00           H  
ATOM    191  HB  THR A  14       2.334   8.476  -8.795  1.00  0.00           H  
ATOM    192  HG1 THR A  14       0.067   8.603  -6.942  1.00  0.00           H  
ATOM    193 HG21 THR A  14       2.071   8.392  -5.742  1.00  0.00           H  
ATOM    194 HG22 THR A  14       2.716   7.091  -6.772  1.00  0.00           H  
ATOM    195 HG23 THR A  14       3.602   8.627  -6.620  1.00  0.00           H  
ATOM    196  N   LYS A  15       0.641  10.565  -9.931  1.00  0.00           N  
ATOM    197  CA  LYS A  15      -0.367  10.998 -10.883  1.00  0.00           C  
ATOM    198  C   LYS A  15      -1.653  10.202 -10.657  1.00  0.00           C  
ATOM    199  O   LYS A  15      -2.703  10.543 -11.201  1.00  0.00           O  
ATOM    200  CB  LYS A  15       0.171  10.904 -12.313  1.00  0.00           C  
ATOM    201  CG  LYS A  15      -0.746  11.637 -13.293  1.00  0.00           C  
ATOM    202  CD  LYS A  15       0.057  12.564 -14.208  1.00  0.00           C  
ATOM    203  CE  LYS A  15      -0.790  13.038 -15.390  1.00  0.00           C  
ATOM    204  NZ  LYS A  15      -1.518  14.279 -15.041  1.00  0.00           N  
ATOM    205  H   LYS A  15       1.443  10.125 -10.335  1.00  0.00           H  
ATOM    206  HA  LYS A  15      -0.572  12.050 -10.685  1.00  0.00           H  
ATOM    207  HB2 LYS A  15       1.173  11.331 -12.357  1.00  0.00           H  
ATOM    208  HB3 LYS A  15       0.259   9.857 -12.604  1.00  0.00           H  
ATOM    209  HG2 LYS A  15      -1.294  10.912 -13.895  1.00  0.00           H  
ATOM    210  HG3 LYS A  15      -1.486  12.217 -12.741  1.00  0.00           H  
ATOM    211  HD2 LYS A  15       0.410  13.425 -13.640  1.00  0.00           H  
ATOM    212  HD3 LYS A  15       0.941  12.042 -14.575  1.00  0.00           H  
ATOM    213  HE2 LYS A  15      -0.152  13.215 -16.255  1.00  0.00           H  
ATOM    214  HE3 LYS A  15      -1.500  12.260 -15.671  1.00  0.00           H  
ATOM    215  HZ1 LYS A  15      -1.383  15.006 -15.734  1.00  0.00           H  
ATOM    216  HZ2 LYS A  15      -2.518  14.125 -14.969  1.00  0.00           H  
ATOM    217  N   GLN A  16      -1.530   9.156  -9.853  1.00  0.00           N  
ATOM    218  CA  GLN A  16      -2.670   8.308  -9.548  1.00  0.00           C  
ATOM    219  C   GLN A  16      -2.846   8.180  -8.033  1.00  0.00           C  
ATOM    220  O   GLN A  16      -2.134   7.416  -7.384  1.00  0.00           O  
ATOM    221  CB  GLN A  16      -2.520   6.933 -10.201  1.00  0.00           C  
ATOM    222  CG  GLN A  16      -2.139   7.065 -11.677  1.00  0.00           C  
ATOM    223  CD  GLN A  16      -3.374   6.953 -12.573  1.00  0.00           C  
ATOM    224  OE1 GLN A  16      -3.738   7.872 -13.290  1.00  0.00           O  
ATOM    225  NE2 GLN A  16      -3.996   5.780 -12.494  1.00  0.00           N  
ATOM    226  H   GLN A  16      -0.673   8.886  -9.414  1.00  0.00           H  
ATOM    227  HA  GLN A  16      -3.532   8.816  -9.979  1.00  0.00           H  
ATOM    228  HB2 GLN A  16      -1.758   6.358  -9.675  1.00  0.00           H  
ATOM    229  HB3 GLN A  16      -3.455   6.380 -10.111  1.00  0.00           H  
ATOM    230  HG2 GLN A  16      -1.648   8.023 -11.845  1.00  0.00           H  
ATOM    231  HG3 GLN A  16      -1.422   6.288 -11.941  1.00  0.00           H  
ATOM    232 HE21 GLN A  16      -3.645   5.068 -11.886  1.00  0.00           H  
ATOM    233 HE22 GLN A  16      -4.814   5.611 -13.043  1.00  0.00           H  
ATOM    234  N   PRO A  17      -3.824   8.960  -7.500  1.00  0.00           N  
ATOM    235  CA  PRO A  17      -4.103   8.942  -6.075  1.00  0.00           C  
ATOM    236  C   PRO A  17      -4.855   7.669  -5.680  1.00  0.00           C  
ATOM    237  O   PRO A  17      -5.421   6.988  -6.534  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -4.901  10.209  -5.813  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -5.437  10.650  -7.165  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -4.687   9.878  -8.238  1.00  0.00           C  
ATOM    241  HA  PRO A  17      -3.249   8.927  -5.554  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -5.715  10.020  -5.113  1.00  0.00           H  
ATOM    243  HB3 PRO A  17      -4.273  10.982  -5.370  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -6.507  10.458  -7.233  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -5.297  11.723  -7.299  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -5.374   9.338  -8.890  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -4.105  10.546  -8.873  1.00  0.00           H  
ATOM    248  N   VAL A  18      -4.838   7.387  -4.385  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -5.511   6.208  -3.867  1.00  0.00           C  
ATOM    250  C   VAL A  18      -6.130   6.537  -2.507  1.00  0.00           C  
ATOM    251  O   VAL A  18      -5.645   7.415  -1.796  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -4.535   5.031  -3.810  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -5.155   3.840  -3.078  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -4.075   4.633  -5.214  1.00  0.00           C  
ATOM    255  H   VAL A  18      -4.376   7.947  -3.697  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -6.309   5.952  -4.564  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -3.657   5.350  -3.249  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -5.466   4.149  -2.080  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -6.022   3.483  -3.634  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -4.420   3.039  -2.998  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -4.818   4.953  -5.945  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -3.120   5.111  -5.433  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -3.959   3.550  -5.265  1.00  0.00           H  
ATOM    264  N   VAL A  19      -7.193   5.813  -2.187  1.00  0.00           N  
ATOM    265  CA  VAL A  19      -7.885   6.017  -0.925  1.00  0.00           C  
ATOM    266  C   VAL A  19      -7.824   4.729  -0.101  1.00  0.00           C  
ATOM    267  O   VAL A  19      -8.405   3.715  -0.484  1.00  0.00           O  
ATOM    268  CB  VAL A  19      -9.315   6.495  -1.184  1.00  0.00           C  
ATOM    269  CG1 VAL A  19     -10.155   6.425   0.093  1.00  0.00           C  
ATOM    270  CG2 VAL A  19      -9.324   7.908  -1.770  1.00  0.00           C  
ATOM    271  H   VAL A  19      -7.581   5.101  -2.771  1.00  0.00           H  
ATOM    272  HA  VAL A  19      -7.359   6.805  -0.385  1.00  0.00           H  
ATOM    273  HB  VAL A  19      -9.764   5.825  -1.917  1.00  0.00           H  
ATOM    274 HG11 VAL A  19      -9.499   6.296   0.954  1.00  0.00           H  
ATOM    275 HG12 VAL A  19     -10.724   7.348   0.205  1.00  0.00           H  
ATOM    276 HG13 VAL A  19     -10.842   5.581   0.030  1.00  0.00           H  
ATOM    277 HG21 VAL A  19      -8.302   8.216  -1.991  1.00  0.00           H  
ATOM    278 HG22 VAL A  19      -9.913   7.917  -2.687  1.00  0.00           H  
ATOM    279 HG23 VAL A  19      -9.763   8.597  -1.048  1.00  0.00           H  
ATOM    280  N   PHE A  20      -7.114   4.812   1.015  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.970   3.665   1.895  1.00  0.00           C  
ATOM    282  C   PHE A  20      -7.865   3.805   3.129  1.00  0.00           C  
ATOM    283  O   PHE A  20      -8.349   4.895   3.428  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -5.506   3.658   2.341  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -5.144   2.496   3.269  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -4.947   1.233   2.749  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -5.013   2.712   4.626  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -4.606   0.140   3.622  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -4.673   1.619   5.499  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -4.486   0.387   4.954  1.00  0.00           C  
ATOM    291  H   PHE A  20      -6.645   5.640   1.319  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.265   2.775   1.340  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -4.868   3.616   1.457  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -5.286   4.597   2.848  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -5.050   1.063   1.677  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -5.169   3.710   5.036  1.00  0.00           H  
ATOM    297  HE1 PHE A  20      -4.448  -0.862   3.225  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -4.567   1.776   6.573  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -4.198  -0.520   5.544  1.00  0.00           H  
ATOM    300  N   ASN A  21      -8.056   2.685   3.811  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -8.885   2.669   5.004  1.00  0.00           C  
ATOM    302  C   ASN A  21      -8.254   1.742   6.045  1.00  0.00           C  
ATOM    303  O   ASN A  21      -7.714   0.692   5.701  1.00  0.00           O  
ATOM    304  CB  ASN A  21     -10.288   2.144   4.694  1.00  0.00           C  
ATOM    305  CG  ASN A  21     -11.069   3.142   3.836  1.00  0.00           C  
ATOM    306  OD1 ASN A  21     -11.857   3.936   4.324  1.00  0.00           O  
ATOM    307  ND2 ASN A  21     -10.807   3.059   2.535  1.00  0.00           N  
ATOM    308  H   ASN A  21      -7.658   1.803   3.561  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -8.926   3.705   5.339  1.00  0.00           H  
ATOM    310  HB2 ASN A  21     -10.216   1.190   4.173  1.00  0.00           H  
ATOM    311  HB3 ASN A  21     -10.826   1.960   5.624  1.00  0.00           H  
ATOM    312 HD21 ASN A  21     -10.149   2.384   2.200  1.00  0.00           H  
ATOM    313 HD22 ASN A  21     -11.269   3.670   1.892  1.00  0.00           H  
ATOM    314  N   HIS A  22      -8.342   2.165   7.298  1.00  0.00           N  
ATOM    315  CA  HIS A  22      -7.786   1.386   8.392  1.00  0.00           C  
ATOM    316  C   HIS A  22      -8.884   0.525   9.019  1.00  0.00           C  
ATOM    317  O   HIS A  22      -8.595  -0.459   9.698  1.00  0.00           O  
ATOM    318  CB  HIS A  22      -7.092   2.295   9.408  1.00  0.00           C  
ATOM    319  CG  HIS A  22      -5.668   2.643   9.048  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -5.336   3.746   8.280  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -4.493   2.024   9.361  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -4.019   3.778   8.142  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -3.498   2.710   8.811  1.00  0.00           N  
ATOM    324  H   HIS A  22      -8.783   3.020   7.570  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -7.028   0.734   7.957  1.00  0.00           H  
ATOM    326  HB2 HIS A  22      -7.667   3.216   9.508  1.00  0.00           H  
ATOM    327  HB3 HIS A  22      -7.101   1.807  10.382  1.00  0.00           H  
ATOM    328  HD1 HIS A  22      -5.982   4.405   7.895  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      -4.389   1.119   9.959  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      -3.451   4.527   7.589  1.00  0.00           H  
ATOM    331  N   SER A  23     -10.122   0.926   8.768  1.00  0.00           N  
ATOM    332  CA  SER A  23     -11.265   0.204   9.300  1.00  0.00           C  
ATOM    333  C   SER A  23     -11.529  -1.049   8.462  1.00  0.00           C  
ATOM    334  O   SER A  23     -12.438  -1.821   8.762  1.00  0.00           O  
ATOM    335  CB  SER A  23     -12.510   1.092   9.335  1.00  0.00           C  
ATOM    336  OG  SER A  23     -13.234   0.949  10.554  1.00  0.00           O  
ATOM    337  H   SER A  23     -10.349   1.727   8.214  1.00  0.00           H  
ATOM    338  HA  SER A  23     -10.986  -0.069  10.318  1.00  0.00           H  
ATOM    339  HB2 SER A  23     -12.216   2.134   9.208  1.00  0.00           H  
ATOM    340  HB3 SER A  23     -13.159   0.839   8.496  1.00  0.00           H  
ATOM    341  HG  SER A  23     -12.599   0.884  11.323  1.00  0.00           H  
ATOM    342  N   THR A  24     -10.717  -1.211   7.427  1.00  0.00           N  
ATOM    343  CA  THR A  24     -10.852  -2.357   6.543  1.00  0.00           C  
ATOM    344  C   THR A  24      -9.732  -3.366   6.804  1.00  0.00           C  
ATOM    345  O   THR A  24      -9.951  -4.574   6.729  1.00  0.00           O  
ATOM    346  CB  THR A  24     -10.882  -1.841   5.103  1.00  0.00           C  
ATOM    347  OG1 THR A  24     -12.120  -1.142   5.010  1.00  0.00           O  
ATOM    348  CG2 THR A  24     -11.014  -2.971   4.080  1.00  0.00           C  
ATOM    349  H   THR A  24      -9.980  -0.579   7.190  1.00  0.00           H  
ATOM    350  HA  THR A  24     -11.793  -2.857   6.771  1.00  0.00           H  
ATOM    351  HB  THR A  24     -10.009  -1.224   4.892  1.00  0.00           H  
ATOM    352  HG1 THR A  24     -12.118  -0.359   5.632  1.00  0.00           H  
ATOM    353 HG21 THR A  24     -10.401  -3.816   4.391  1.00  0.00           H  
ATOM    354 HG22 THR A  24     -12.057  -3.282   4.015  1.00  0.00           H  
ATOM    355 HG23 THR A  24     -10.679  -2.618   3.104  1.00  0.00           H  
ATOM    356  N   HIS A  25      -8.557  -2.834   7.105  1.00  0.00           N  
ATOM    357  CA  HIS A  25      -7.403  -3.673   7.377  1.00  0.00           C  
ATOM    358  C   HIS A  25      -7.234  -3.839   8.889  1.00  0.00           C  
ATOM    359  O   HIS A  25      -6.112  -3.942   9.384  1.00  0.00           O  
ATOM    360  CB  HIS A  25      -6.151  -3.112   6.699  1.00  0.00           C  
ATOM    361  CG  HIS A  25      -6.277  -2.970   5.201  1.00  0.00           C  
ATOM    362  ND1 HIS A  25      -6.983  -1.941   4.602  1.00  0.00           N  
ATOM    363  CD2 HIS A  25      -5.778  -3.735   4.188  1.00  0.00           C  
ATOM    364  CE1 HIS A  25      -6.907  -2.091   3.288  1.00  0.00           C  
ATOM    365  NE2 HIS A  25      -6.160  -3.204   3.033  1.00  0.00           N  
ATOM    366  H   HIS A  25      -8.388  -1.850   7.165  1.00  0.00           H  
ATOM    367  HA  HIS A  25      -7.613  -4.647   6.934  1.00  0.00           H  
ATOM    368  HB2 HIS A  25      -5.924  -2.137   7.128  1.00  0.00           H  
ATOM    369  HB3 HIS A  25      -5.307  -3.764   6.922  1.00  0.00           H  
ATOM    370  HD1 HIS A  25      -7.468  -1.209   5.080  1.00  0.00           H  
ATOM    371  HD2 HIS A  25      -5.169  -4.631   4.307  1.00  0.00           H  
ATOM    372  HE1 HIS A  25      -7.361  -1.440   2.541  1.00  0.00           H  
ATOM    373  N   LYS A  26      -8.364  -3.861   9.579  1.00  0.00           N  
ATOM    374  CA  LYS A  26      -8.355  -4.013  11.024  1.00  0.00           C  
ATOM    375  C   LYS A  26      -7.814  -5.398  11.384  1.00  0.00           C  
ATOM    376  O   LYS A  26      -7.034  -5.538  12.325  1.00  0.00           O  
ATOM    377  CB  LYS A  26      -9.743  -3.726  11.602  1.00  0.00           C  
ATOM    378  CG  LYS A  26     -10.254  -2.358  11.145  1.00  0.00           C  
ATOM    379  CD  LYS A  26     -11.649  -2.078  11.709  1.00  0.00           C  
ATOM    380  CE  LYS A  26     -11.563  -1.283  13.014  1.00  0.00           C  
ATOM    381  NZ  LYS A  26     -12.273  -1.993  14.101  1.00  0.00           N  
ATOM    382  H   LYS A  26      -9.272  -3.777   9.169  1.00  0.00           H  
ATOM    383  HA  LYS A  26      -7.677  -3.261  11.428  1.00  0.00           H  
ATOM    384  HB2 LYS A  26     -10.440  -4.502  11.287  1.00  0.00           H  
ATOM    385  HB3 LYS A  26      -9.701  -3.758  12.691  1.00  0.00           H  
ATOM    386  HG2 LYS A  26      -9.564  -1.580  11.471  1.00  0.00           H  
ATOM    387  HG3 LYS A  26     -10.285  -2.322  10.056  1.00  0.00           H  
ATOM    388  HD2 LYS A  26     -12.236  -1.522  10.978  1.00  0.00           H  
ATOM    389  HD3 LYS A  26     -12.169  -3.019  11.887  1.00  0.00           H  
ATOM    390  HE2 LYS A  26     -10.519  -1.135  13.288  1.00  0.00           H  
ATOM    391  HE3 LYS A  26     -11.999  -0.294  12.873  1.00  0.00           H  
ATOM    392  HZ1 LYS A  26     -13.112  -1.503  14.391  1.00  0.00           H  
ATOM    393  HZ2 LYS A  26     -12.559  -2.925  13.823  1.00  0.00           H  
ATOM    394  N   SER A  27      -8.249  -6.386  10.616  1.00  0.00           N  
ATOM    395  CA  SER A  27      -7.818  -7.755  10.843  1.00  0.00           C  
ATOM    396  C   SER A  27      -6.343  -7.908  10.467  1.00  0.00           C  
ATOM    397  O   SER A  27      -5.702  -8.888  10.842  1.00  0.00           O  
ATOM    398  CB  SER A  27      -8.675  -8.741  10.046  1.00  0.00           C  
ATOM    399  OG  SER A  27      -8.394  -8.685   8.650  1.00  0.00           O  
ATOM    400  H   SER A  27      -8.883  -6.263   9.853  1.00  0.00           H  
ATOM    401  HA  SER A  27      -7.961  -7.930  11.909  1.00  0.00           H  
ATOM    402  HB2 SER A  27      -8.498  -9.752  10.411  1.00  0.00           H  
ATOM    403  HB3 SER A  27      -9.729  -8.522  10.212  1.00  0.00           H  
ATOM    404  HG  SER A  27      -7.787  -9.437   8.393  1.00  0.00           H  
ATOM    405  N   VAL A  28      -5.848  -6.925   9.729  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -4.461  -6.939   9.297  1.00  0.00           C  
ATOM    407  C   VAL A  28      -3.583  -6.342  10.399  1.00  0.00           C  
ATOM    408  O   VAL A  28      -3.970  -5.372  11.049  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -4.322  -6.208   7.960  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -2.897  -6.328   7.416  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.343  -6.725   6.944  1.00  0.00           C  
ATOM    412  H   VAL A  28      -6.377  -6.131   9.428  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -4.174  -7.979   9.145  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -4.527  -5.151   8.133  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -2.533  -7.344   7.571  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -2.895  -6.101   6.350  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -2.248  -5.625   7.938  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -5.384  -7.813   6.992  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -6.325  -6.313   7.175  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -5.046  -6.416   5.942  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.417  -6.946  10.575  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.481  -6.487  11.587  1.00  0.00           C  
ATOM    423  C   LYS A  29      -0.872  -5.155  11.145  1.00  0.00           C  
ATOM    424  O   LYS A  29      -0.546  -4.976   9.972  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.441  -7.570  11.885  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.482  -7.977  13.360  1.00  0.00           C  
ATOM    427  CD  LYS A  29       0.302  -9.269  13.594  1.00  0.00           C  
ATOM    428  CE  LYS A  29      -0.470 -10.221  14.509  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       0.189 -10.319  15.830  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.110  -7.735  10.041  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -2.046  -6.322  12.504  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.628  -8.441  11.259  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       0.553  -7.203  11.633  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.065  -7.178  13.973  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -1.517  -8.113  13.675  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       0.500  -9.757  12.639  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.270  -9.036  14.038  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -1.493  -9.867  14.632  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -0.527 -11.209  14.051  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       0.538 -11.253  16.013  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       0.981  -9.690  15.907  1.00  0.00           H  
ATOM    442  N   CYS A  30      -0.737  -4.254  12.107  1.00  0.00           N  
ATOM    443  CA  CYS A  30      -0.174  -2.944  11.832  1.00  0.00           C  
ATOM    444  C   CYS A  30       1.267  -3.132  11.351  1.00  0.00           C  
ATOM    445  O   CYS A  30       1.789  -2.305  10.605  1.00  0.00           O  
ATOM    446  CB  CYS A  30      -0.252  -2.026  13.054  1.00  0.00           C  
ATOM    447  SG  CYS A  30      -1.823  -2.124  13.987  1.00  0.00           S  
ATOM    448  H   CYS A  30      -1.005  -4.408  13.058  1.00  0.00           H  
ATOM    449  HA  CYS A  30      -0.787  -2.497  11.050  1.00  0.00           H  
ATOM    450  HB2 CYS A  30       0.570  -2.270  13.727  1.00  0.00           H  
ATOM    451  HB3 CYS A  30      -0.103  -0.997  12.728  1.00  0.00           H  
ATOM    452  N   GLY A  31       1.869  -4.224  11.799  1.00  0.00           N  
ATOM    453  CA  GLY A  31       3.238  -4.530  11.424  1.00  0.00           C  
ATOM    454  C   GLY A  31       3.294  -5.201  10.049  1.00  0.00           C  
ATOM    455  O   GLY A  31       4.374  -5.513   9.550  1.00  0.00           O  
ATOM    456  H   GLY A  31       1.437  -4.891  12.405  1.00  0.00           H  
ATOM    457  HA2 GLY A  31       3.829  -3.615  11.409  1.00  0.00           H  
ATOM    458  HA3 GLY A  31       3.685  -5.187  12.170  1.00  0.00           H  
ATOM    459  N   ASP A  32       2.116  -5.403   9.477  1.00  0.00           N  
ATOM    460  CA  ASP A  32       2.017  -6.031   8.170  1.00  0.00           C  
ATOM    461  C   ASP A  32       2.246  -4.978   7.084  1.00  0.00           C  
ATOM    462  O   ASP A  32       2.784  -5.284   6.022  1.00  0.00           O  
ATOM    463  CB  ASP A  32       0.629  -6.638   7.955  1.00  0.00           C  
ATOM    464  CG  ASP A  32       0.519  -7.594   6.766  1.00  0.00           C  
ATOM    465  OD1 ASP A  32       1.068  -7.239   5.700  1.00  0.00           O  
ATOM    466  OD2 ASP A  32      -0.112  -8.657   6.949  1.00  0.00           O  
ATOM    467  H   ASP A  32       1.242  -5.146   9.890  1.00  0.00           H  
ATOM    468  HA  ASP A  32       2.782  -6.807   8.167  1.00  0.00           H  
ATOM    469  HB2 ASP A  32       0.338  -7.172   8.860  1.00  0.00           H  
ATOM    470  HB3 ASP A  32      -0.088  -5.828   7.819  1.00  0.00           H  
ATOM    471  N   CYS A  33       1.826  -3.759   7.389  1.00  0.00           N  
ATOM    472  CA  CYS A  33       1.979  -2.659   6.452  1.00  0.00           C  
ATOM    473  C   CYS A  33       3.122  -1.767   6.940  1.00  0.00           C  
ATOM    474  O   CYS A  33       4.077  -1.517   6.206  1.00  0.00           O  
ATOM    475  CB  CYS A  33       0.676  -1.875   6.283  1.00  0.00           C  
ATOM    476  SG  CYS A  33      -0.297  -2.569   4.897  1.00  0.00           S  
ATOM    477  H   CYS A  33       1.390  -3.518   8.256  1.00  0.00           H  
ATOM    478  HA  CYS A  33       2.219  -3.102   5.486  1.00  0.00           H  
ATOM    479  HB2 CYS A  33       0.094  -1.918   7.203  1.00  0.00           H  
ATOM    480  HB3 CYS A  33       0.896  -0.824   6.093  1.00  0.00           H  
ATOM    481  N   HIS A  34       2.987  -1.310   8.177  1.00  0.00           N  
ATOM    482  CA  HIS A  34       3.997  -0.451   8.771  1.00  0.00           C  
ATOM    483  C   HIS A  34       5.216  -1.288   9.165  1.00  0.00           C  
ATOM    484  O   HIS A  34       5.618  -1.297  10.327  1.00  0.00           O  
ATOM    485  CB  HIS A  34       3.416   0.338   9.946  1.00  0.00           C  
ATOM    486  CG  HIS A  34       2.257   1.231   9.572  1.00  0.00           C  
ATOM    487  ND1 HIS A  34       2.427   2.489   9.021  1.00  0.00           N  
ATOM    488  CD2 HIS A  34       0.911   1.035   9.675  1.00  0.00           C  
ATOM    489  CE1 HIS A  34       1.231   3.017   8.806  1.00  0.00           C  
ATOM    490  NE2 HIS A  34       0.292   2.114   9.213  1.00  0.00           N  
ATOM    491  H   HIS A  34       2.208  -1.518   8.768  1.00  0.00           H  
ATOM    492  HA  HIS A  34       4.291   0.264   8.003  1.00  0.00           H  
ATOM    493  HB2 HIS A  34       3.088  -0.362  10.714  1.00  0.00           H  
ATOM    494  HB3 HIS A  34       4.204   0.949  10.386  1.00  0.00           H  
ATOM    495  HD1 HIS A  34       3.303   2.926   8.819  1.00  0.00           H  
ATOM    496  HD2 HIS A  34       0.426   0.142  10.069  1.00  0.00           H  
ATOM    497  HE1 HIS A  34       1.031   4.000   8.380  1.00  0.00           H  
ATOM    498  N   HIS A  35       5.770  -1.971   8.174  1.00  0.00           N  
ATOM    499  CA  HIS A  35       6.934  -2.809   8.402  1.00  0.00           C  
ATOM    500  C   HIS A  35       7.898  -2.101   9.356  1.00  0.00           C  
ATOM    501  O   HIS A  35       7.976  -0.873   9.367  1.00  0.00           O  
ATOM    502  CB  HIS A  35       7.592  -3.198   7.077  1.00  0.00           C  
ATOM    503  CG  HIS A  35       8.181  -2.033   6.318  1.00  0.00           C  
ATOM    504  ND1 HIS A  35       9.338  -1.387   6.717  1.00  0.00           N  
ATOM    505  CD2 HIS A  35       7.762  -1.406   5.182  1.00  0.00           C  
ATOM    506  CE1 HIS A  35       9.594  -0.415   5.853  1.00  0.00           C  
ATOM    507  NE2 HIS A  35       8.616  -0.428   4.903  1.00  0.00           N  
ATOM    508  H   HIS A  35       5.437  -1.958   7.231  1.00  0.00           H  
ATOM    509  HA  HIS A  35       6.574  -3.723   8.875  1.00  0.00           H  
ATOM    510  HB2 HIS A  35       8.379  -3.926   7.273  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       6.852  -3.692   6.447  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       9.887  -1.614   7.521  1.00  0.00           H  
ATOM    513  HD2 HIS A  35       6.877  -1.664   4.601  1.00  0.00           H  
ATOM    514  HE1 HIS A  35      10.438   0.273   5.895  1.00  0.00           H  
ATOM    515  N   PRO A  36       8.625  -2.926  10.156  1.00  0.00           N  
ATOM    516  CA  PRO A  36       9.580  -2.392  11.112  1.00  0.00           C  
ATOM    517  C   PRO A  36      10.847  -1.902  10.406  1.00  0.00           C  
ATOM    518  O   PRO A  36      11.584  -2.695   9.824  1.00  0.00           O  
ATOM    519  CB  PRO A  36       9.845  -3.531  12.082  1.00  0.00           C  
ATOM    520  CG  PRO A  36       9.392  -4.797  11.373  1.00  0.00           C  
ATOM    521  CD  PRO A  36       8.559  -4.385  10.170  1.00  0.00           C  
ATOM    522  HA  PRO A  36       9.198  -1.592  11.574  1.00  0.00           H  
ATOM    523  HB2 PRO A  36      10.902  -3.586  12.342  1.00  0.00           H  
ATOM    524  HB3 PRO A  36       9.295  -3.387  13.013  1.00  0.00           H  
ATOM    525  HG2 PRO A  36      10.253  -5.386  11.057  1.00  0.00           H  
ATOM    526  HG3 PRO A  36       8.807  -5.423  12.046  1.00  0.00           H  
ATOM    527  HD2 PRO A  36       8.957  -4.808   9.248  1.00  0.00           H  
ATOM    528  HD3 PRO A  36       7.530  -4.733  10.263  1.00  0.00           H  
ATOM    529  N   VAL A  37      11.059  -0.596  10.481  1.00  0.00           N  
ATOM    530  CA  VAL A  37      12.223   0.010   9.856  1.00  0.00           C  
ATOM    531  C   VAL A  37      13.417  -0.088  10.809  1.00  0.00           C  
ATOM    532  O   VAL A  37      14.361  -0.834  10.552  1.00  0.00           O  
ATOM    533  CB  VAL A  37      11.906   1.448   9.441  1.00  0.00           C  
ATOM    534  CG1 VAL A  37      13.186   2.220   9.116  1.00  0.00           C  
ATOM    535  CG2 VAL A  37      10.933   1.476   8.261  1.00  0.00           C  
ATOM    536  H   VAL A  37      10.454   0.043  10.956  1.00  0.00           H  
ATOM    537  HA  VAL A  37      12.446  -0.560   8.954  1.00  0.00           H  
ATOM    538  HB  VAL A  37      11.422   1.941  10.285  1.00  0.00           H  
ATOM    539 HG11 VAL A  37      13.857   2.189   9.975  1.00  0.00           H  
ATOM    540 HG12 VAL A  37      13.676   1.765   8.255  1.00  0.00           H  
ATOM    541 HG13 VAL A  37      12.937   3.256   8.887  1.00  0.00           H  
ATOM    542 HG21 VAL A  37      10.139   0.748   8.426  1.00  0.00           H  
ATOM    543 HG22 VAL A  37      10.500   2.472   8.171  1.00  0.00           H  
ATOM    544 HG23 VAL A  37      11.468   1.229   7.344  1.00  0.00           H  
ATOM    545  N   ASN A  38      13.335   0.675  11.888  1.00  0.00           N  
ATOM    546  CA  ASN A  38      14.397   0.684  12.880  1.00  0.00           C  
ATOM    547  C   ASN A  38      14.053  -0.302  13.998  1.00  0.00           C  
ATOM    548  O   ASN A  38      14.412  -0.085  15.154  1.00  0.00           O  
ATOM    549  CB  ASN A  38      14.555   2.071  13.506  1.00  0.00           C  
ATOM    550  CG  ASN A  38      15.994   2.573  13.372  1.00  0.00           C  
ATOM    551  OD1 ASN A  38      16.774   2.559  14.310  1.00  0.00           O  
ATOM    552  ND2 ASN A  38      16.302   3.015  12.156  1.00  0.00           N  
ATOM    553  H   ASN A  38      12.564   1.279  12.090  1.00  0.00           H  
ATOM    554  HA  ASN A  38      15.299   0.401  12.337  1.00  0.00           H  
ATOM    555  HB2 ASN A  38      13.875   2.772  13.021  1.00  0.00           H  
ATOM    556  HB3 ASN A  38      14.276   2.033  14.559  1.00  0.00           H  
ATOM    557 HD21 ASN A  38      15.615   2.999  11.429  1.00  0.00           H  
ATOM    558 HD22 ASN A  38      17.220   3.364  11.968  1.00  0.00           H  
ATOM    559  N   GLY A  39      13.362  -1.365  13.614  1.00  0.00           N  
ATOM    560  CA  GLY A  39      12.965  -2.385  14.569  1.00  0.00           C  
ATOM    561  C   GLY A  39      11.689  -1.978  15.308  1.00  0.00           C  
ATOM    562  O   GLY A  39      11.201  -2.715  16.163  1.00  0.00           O  
ATOM    563  H   GLY A  39      13.074  -1.535  12.671  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      12.804  -3.331  14.051  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      13.769  -2.549  15.287  1.00  0.00           H  
ATOM    566  N   LYS A  40      11.185  -0.806  14.951  1.00  0.00           N  
ATOM    567  CA  LYS A  40       9.975  -0.292  15.570  1.00  0.00           C  
ATOM    568  C   LYS A  40       8.885  -0.148  14.506  1.00  0.00           C  
ATOM    569  O   LYS A  40       9.171   0.203  13.363  1.00  0.00           O  
ATOM    570  CB  LYS A  40      10.270   1.005  16.327  1.00  0.00           C  
ATOM    571  CG  LYS A  40      10.462   2.174  15.358  1.00  0.00           C  
ATOM    572  CD  LYS A  40      11.549   3.128  15.858  1.00  0.00           C  
ATOM    573  CE  LYS A  40      11.318   4.546  15.331  1.00  0.00           C  
ATOM    574  NZ  LYS A  40      12.450   5.425  15.699  1.00  0.00           N  
ATOM    575  H   LYS A  40      11.589  -0.213  14.254  1.00  0.00           H  
ATOM    576  HA  LYS A  40       9.647  -1.026  16.305  1.00  0.00           H  
ATOM    577  HB2 LYS A  40       9.451   1.226  17.011  1.00  0.00           H  
ATOM    578  HB3 LYS A  40      11.167   0.880  16.934  1.00  0.00           H  
ATOM    579  HG2 LYS A  40      10.732   1.793  14.373  1.00  0.00           H  
ATOM    580  HG3 LYS A  40       9.522   2.715  15.244  1.00  0.00           H  
ATOM    581  HD2 LYS A  40      11.556   3.137  16.948  1.00  0.00           H  
ATOM    582  HD3 LYS A  40      12.527   2.771  15.535  1.00  0.00           H  
ATOM    583  HE2 LYS A  40      11.204   4.523  14.248  1.00  0.00           H  
ATOM    584  HE3 LYS A  40      10.391   4.946  15.741  1.00  0.00           H  
ATOM    585  HZ1 LYS A  40      13.008   5.683  14.892  1.00  0.00           H  
ATOM    586  HZ2 LYS A  40      12.137   6.289  16.127  1.00  0.00           H  
ATOM    587  N   GLU A  41       7.658  -0.428  14.921  1.00  0.00           N  
ATOM    588  CA  GLU A  41       6.523  -0.336  14.018  1.00  0.00           C  
ATOM    589  C   GLU A  41       5.823   1.015  14.182  1.00  0.00           C  
ATOM    590  O   GLU A  41       4.710   1.082  14.701  1.00  0.00           O  
ATOM    591  CB  GLU A  41       5.546  -1.491  14.245  1.00  0.00           C  
ATOM    592  CG  GLU A  41       5.926  -2.705  13.395  1.00  0.00           C  
ATOM    593  CD  GLU A  41       5.879  -3.991  14.223  1.00  0.00           C  
ATOM    594  OE1 GLU A  41       6.641  -4.058  15.211  1.00  0.00           O  
ATOM    595  OE2 GLU A  41       5.081  -4.877  13.849  1.00  0.00           O  
ATOM    596  H   GLU A  41       7.434  -0.713  15.853  1.00  0.00           H  
ATOM    597  HA  GLU A  41       6.944  -0.415  13.015  1.00  0.00           H  
ATOM    598  HB2 GLU A  41       5.543  -1.767  15.299  1.00  0.00           H  
ATOM    599  HB3 GLU A  41       4.535  -1.171  13.996  1.00  0.00           H  
ATOM    600  HG2 GLU A  41       5.245  -2.788  12.548  1.00  0.00           H  
ATOM    601  HG3 GLU A  41       6.927  -2.568  12.986  1.00  0.00           H  
ATOM    602  N   ASP A  42       6.504   2.057  13.729  1.00  0.00           N  
ATOM    603  CA  ASP A  42       5.962   3.402  13.820  1.00  0.00           C  
ATOM    604  C   ASP A  42       4.872   3.580  12.761  1.00  0.00           C  
ATOM    605  O   ASP A  42       4.965   3.022  11.669  1.00  0.00           O  
ATOM    606  CB  ASP A  42       7.045   4.452  13.564  1.00  0.00           C  
ATOM    607  CG  ASP A  42       7.967   4.155  12.380  1.00  0.00           C  
ATOM    608  OD1 ASP A  42       8.843   3.279  12.548  1.00  0.00           O  
ATOM    609  OD2 ASP A  42       7.774   4.809  11.332  1.00  0.00           O  
ATOM    610  H   ASP A  42       7.409   1.994  13.308  1.00  0.00           H  
ATOM    611  HA  ASP A  42       5.575   3.487  14.835  1.00  0.00           H  
ATOM    612  HB2 ASP A  42       6.564   5.416  13.398  1.00  0.00           H  
ATOM    613  HB3 ASP A  42       7.654   4.550  14.463  1.00  0.00           H  
ATOM    614  N   TYR A  43       3.863   4.360  13.121  1.00  0.00           N  
ATOM    615  CA  TYR A  43       2.757   4.619  12.216  1.00  0.00           C  
ATOM    616  C   TYR A  43       2.967   5.928  11.452  1.00  0.00           C  
ATOM    617  O   TYR A  43       2.502   6.982  11.881  1.00  0.00           O  
ATOM    618  CB  TYR A  43       1.513   4.750  13.097  1.00  0.00           C  
ATOM    619  CG  TYR A  43       1.176   3.487  13.891  1.00  0.00           C  
ATOM    620  CD1 TYR A  43       1.870   2.317  13.654  1.00  0.00           C  
ATOM    621  CD2 TYR A  43       0.179   3.516  14.845  1.00  0.00           C  
ATOM    622  CE1 TYR A  43       1.553   1.128  14.402  1.00  0.00           C  
ATOM    623  CE2 TYR A  43      -0.138   2.327  15.592  1.00  0.00           C  
ATOM    624  CZ  TYR A  43       0.565   1.191  15.334  1.00  0.00           C  
ATOM    625  OH  TYR A  43       0.266   0.068  16.040  1.00  0.00           O  
ATOM    626  H   TYR A  43       3.795   4.811  14.011  1.00  0.00           H  
ATOM    627  HA  TYR A  43       2.706   3.795  11.504  1.00  0.00           H  
ATOM    628  HB2 TYR A  43       1.659   5.576  13.793  1.00  0.00           H  
ATOM    629  HB3 TYR A  43       0.661   5.010  12.469  1.00  0.00           H  
ATOM    630  HD1 TYR A  43       2.658   2.294  12.901  1.00  0.00           H  
ATOM    631  HD2 TYR A  43      -0.369   4.440  15.032  1.00  0.00           H  
ATOM    632  HE1 TYR A  43       2.093   0.198  14.225  1.00  0.00           H  
ATOM    633  HE2 TYR A  43      -0.923   2.336  16.348  1.00  0.00           H  
ATOM    634  HH  TYR A  43      -0.364  -0.507  15.517  1.00  0.00           H  
ATOM    635  N   ARG A  44       3.668   5.817  10.334  1.00  0.00           N  
ATOM    636  CA  ARG A  44       3.946   6.978   9.506  1.00  0.00           C  
ATOM    637  C   ARG A  44       3.435   6.750   8.082  1.00  0.00           C  
ATOM    638  O   ARG A  44       2.967   5.661   7.754  1.00  0.00           O  
ATOM    639  CB  ARG A  44       5.446   7.276   9.461  1.00  0.00           C  
ATOM    640  CG  ARG A  44       5.750   8.652  10.058  1.00  0.00           C  
ATOM    641  CD  ARG A  44       7.241   8.796  10.372  1.00  0.00           C  
ATOM    642  NE  ARG A  44       7.474   8.606  11.821  1.00  0.00           N  
ATOM    643  CZ  ARG A  44       8.524   9.124  12.493  1.00  0.00           C  
ATOM    644  NH1 ARG A  44       9.448   9.870  11.851  1.00  0.00           N  
ATOM    645  NH2 ARG A  44       8.633   8.891  13.788  1.00  0.00           N  
ATOM    646  H   ARG A  44       4.043   4.955   9.991  1.00  0.00           H  
ATOM    647  HA  ARG A  44       3.412   7.798   9.988  1.00  0.00           H  
ATOM    648  HB2 ARG A  44       5.990   6.508  10.012  1.00  0.00           H  
ATOM    649  HB3 ARG A  44       5.797   7.237   8.430  1.00  0.00           H  
ATOM    650  HG2 ARG A  44       5.445   9.431   9.359  1.00  0.00           H  
ATOM    651  HG3 ARG A  44       5.168   8.794  10.968  1.00  0.00           H  
ATOM    652  HD2 ARG A  44       7.813   8.062   9.804  1.00  0.00           H  
ATOM    653  HD3 ARG A  44       7.592   9.781  10.065  1.00  0.00           H  
ATOM    654  HE  ARG A  44       6.812   8.059  12.334  1.00  0.00           H  
ATOM    655 HH11 ARG A  44       9.358  10.042  10.870  1.00  0.00           H  
ATOM    656 HH12 ARG A  44      10.222  10.250  12.356  1.00  0.00           H  
ATOM    657 HH21 ARG A  44       9.378   9.237  14.357  1.00  0.00           H  
ATOM    658  N   LYS A  45       3.542   7.795   7.275  1.00  0.00           N  
ATOM    659  CA  LYS A  45       3.097   7.723   5.894  1.00  0.00           C  
ATOM    660  C   LYS A  45       4.178   7.048   5.048  1.00  0.00           C  
ATOM    661  O   LYS A  45       5.355   7.390   5.151  1.00  0.00           O  
ATOM    662  CB  LYS A  45       2.696   9.110   5.387  1.00  0.00           C  
ATOM    663  CG  LYS A  45       1.514   9.665   6.184  1.00  0.00           C  
ATOM    664  CD  LYS A  45       1.992  10.372   7.454  1.00  0.00           C  
ATOM    665  CE  LYS A  45       1.224  11.675   7.678  1.00  0.00           C  
ATOM    666  NZ  LYS A  45       1.519  12.643   6.597  1.00  0.00           N  
ATOM    667  H   LYS A  45       3.925   8.678   7.550  1.00  0.00           H  
ATOM    668  HA  LYS A  45       2.202   7.101   5.872  1.00  0.00           H  
ATOM    669  HB2 LYS A  45       3.544   9.790   5.466  1.00  0.00           H  
ATOM    670  HB3 LYS A  45       2.432   9.053   4.331  1.00  0.00           H  
ATOM    671  HG2 LYS A  45       0.949  10.363   5.566  1.00  0.00           H  
ATOM    672  HG3 LYS A  45       0.836   8.853   6.449  1.00  0.00           H  
ATOM    673  HD2 LYS A  45       1.858   9.714   8.313  1.00  0.00           H  
ATOM    674  HD3 LYS A  45       3.059  10.582   7.377  1.00  0.00           H  
ATOM    675  HE2 LYS A  45       0.154  11.473   7.711  1.00  0.00           H  
ATOM    676  HE3 LYS A  45       1.497  12.104   8.642  1.00  0.00           H  
ATOM    677  HZ1 LYS A  45       1.426  13.603   6.911  1.00  0.00           H  
ATOM    678  HZ2 LYS A  45       2.464  12.540   6.243  1.00  0.00           H  
ATOM    679  N   CYS A  46       3.740   6.102   4.231  1.00  0.00           N  
ATOM    680  CA  CYS A  46       4.656   5.375   3.368  1.00  0.00           C  
ATOM    681  C   CYS A  46       5.376   6.385   2.472  1.00  0.00           C  
ATOM    682  O   CYS A  46       6.600   6.358   2.358  1.00  0.00           O  
ATOM    683  CB  CYS A  46       3.934   4.301   2.552  1.00  0.00           C  
ATOM    684  SG  CYS A  46       2.608   3.417   3.451  1.00  0.00           S  
ATOM    685  H   CYS A  46       2.781   5.830   4.153  1.00  0.00           H  
ATOM    686  HA  CYS A  46       5.364   4.865   4.022  1.00  0.00           H  
ATOM    687  HB2 CYS A  46       3.504   4.767   1.665  1.00  0.00           H  
ATOM    688  HB3 CYS A  46       4.667   3.573   2.206  1.00  0.00           H  
ATOM    689  N   GLY A  47       4.584   7.253   1.859  1.00  0.00           N  
ATOM    690  CA  GLY A  47       5.129   8.270   0.976  1.00  0.00           C  
ATOM    691  C   GLY A  47       5.735   9.424   1.778  1.00  0.00           C  
ATOM    692  O   GLY A  47       5.414  10.587   1.537  1.00  0.00           O  
ATOM    693  H   GLY A  47       3.589   7.269   1.958  1.00  0.00           H  
ATOM    694  HA2 GLY A  47       5.892   7.828   0.335  1.00  0.00           H  
ATOM    695  HA3 GLY A  47       4.344   8.649   0.323  1.00  0.00           H  
ATOM    696  N   THR A  48       6.600   9.063   2.714  1.00  0.00           N  
ATOM    697  CA  THR A  48       7.253  10.054   3.552  1.00  0.00           C  
ATOM    698  C   THR A  48       8.627  10.412   2.983  1.00  0.00           C  
ATOM    699  O   THR A  48       9.413   9.528   2.645  1.00  0.00           O  
ATOM    700  CB  THR A  48       7.311   9.502   4.978  1.00  0.00           C  
ATOM    701  OG1 THR A  48       6.083   9.926   5.564  1.00  0.00           O  
ATOM    702  CG2 THR A  48       8.385  10.186   5.827  1.00  0.00           C  
ATOM    703  H   THR A  48       6.856   8.115   2.902  1.00  0.00           H  
ATOM    704  HA  THR A  48       6.654  10.964   3.538  1.00  0.00           H  
ATOM    705  HB  THR A  48       7.449   8.421   4.972  1.00  0.00           H  
ATOM    706  HG1 THR A  48       5.448   9.156   5.621  1.00  0.00           H  
ATOM    707 HG21 THR A  48       8.726  11.090   5.322  1.00  0.00           H  
ATOM    708 HG22 THR A  48       7.967  10.448   6.799  1.00  0.00           H  
ATOM    709 HG23 THR A  48       9.226   9.507   5.964  1.00  0.00           H  
ATOM    710  N   ALA A  49       8.875  11.711   2.894  1.00  0.00           N  
ATOM    711  CA  ALA A  49      10.141  12.197   2.371  1.00  0.00           C  
ATOM    712  C   ALA A  49      11.290  11.570   3.164  1.00  0.00           C  
ATOM    713  O   ALA A  49      11.509  11.914   4.324  1.00  0.00           O  
ATOM    714  CB  ALA A  49      10.162  13.726   2.425  1.00  0.00           C  
ATOM    715  H   ALA A  49       8.231  12.423   3.172  1.00  0.00           H  
ATOM    716  HA  ALA A  49      10.213  11.881   1.331  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       9.141  14.101   2.500  1.00  0.00           H  
ATOM    718  HB2 ALA A  49      10.734  14.051   3.294  1.00  0.00           H  
ATOM    719  HB3 ALA A  49      10.626  14.115   1.518  1.00  0.00           H  
ATOM    720  N   GLY A  50      11.993  10.660   2.505  1.00  0.00           N  
ATOM    721  CA  GLY A  50      13.113   9.981   3.134  1.00  0.00           C  
ATOM    722  C   GLY A  50      12.863   8.474   3.220  1.00  0.00           C  
ATOM    723  O   GLY A  50      13.784   7.703   3.485  1.00  0.00           O  
ATOM    724  H   GLY A  50      11.808  10.386   1.561  1.00  0.00           H  
ATOM    725  HA2 GLY A  50      14.023  10.170   2.564  1.00  0.00           H  
ATOM    726  HA3 GLY A  50      13.273  10.385   4.133  1.00  0.00           H  
ATOM    727  N   CYS A  51      11.613   8.101   2.992  1.00  0.00           N  
ATOM    728  CA  CYS A  51      11.230   6.700   3.042  1.00  0.00           C  
ATOM    729  C   CYS A  51      11.024   6.207   1.608  1.00  0.00           C  
ATOM    730  O   CYS A  51      11.965   5.744   0.965  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.984   6.484   3.904  1.00  0.00           C  
ATOM    732  SG  CYS A  51      10.365   6.849   5.656  1.00  0.00           S  
ATOM    733  H   CYS A  51      10.870   8.734   2.777  1.00  0.00           H  
ATOM    734  HA  CYS A  51      12.052   6.167   3.520  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       9.176   7.128   3.557  1.00  0.00           H  
ATOM    736  HB3 CYS A  51       9.637   5.456   3.805  1.00  0.00           H  
ATOM    737  N   HIS A  52       9.786   6.324   1.148  1.00  0.00           N  
ATOM    738  CA  HIS A  52       9.445   5.896  -0.198  1.00  0.00           C  
ATOM    739  C   HIS A  52       9.172   7.121  -1.073  1.00  0.00           C  
ATOM    740  O   HIS A  52       8.032   7.369  -1.462  1.00  0.00           O  
ATOM    741  CB  HIS A  52       8.274   4.912  -0.174  1.00  0.00           C  
ATOM    742  CG  HIS A  52       8.597   3.588   0.476  1.00  0.00           C  
ATOM    743  ND1 HIS A  52       9.436   2.653  -0.104  1.00  0.00           N  
ATOM    744  CD2 HIS A  52       8.185   3.053   1.662  1.00  0.00           C  
ATOM    745  CE1 HIS A  52       9.519   1.607   0.705  1.00  0.00           C  
ATOM    746  NE2 HIS A  52       8.742   1.856   1.798  1.00  0.00           N  
ATOM    747  H   HIS A  52       9.027   6.702   1.677  1.00  0.00           H  
ATOM    748  HA  HIS A  52      10.315   5.368  -0.588  1.00  0.00           H  
ATOM    749  HB2 HIS A  52       7.438   5.371   0.354  1.00  0.00           H  
ATOM    750  HB3 HIS A  52       7.943   4.732  -1.197  1.00  0.00           H  
ATOM    751  HD1 HIS A  52       9.902   2.751  -0.983  1.00  0.00           H  
ATOM    752  HD2 HIS A  52       7.512   3.529   2.376  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      10.104   0.705   0.528  1.00  0.00           H  
ATOM    754  N   ASP A  53      10.238   7.856  -1.355  1.00  0.00           N  
ATOM    755  CA  ASP A  53      10.128   9.049  -2.177  1.00  0.00           C  
ATOM    756  C   ASP A  53      11.191   9.006  -3.277  1.00  0.00           C  
ATOM    757  O   ASP A  53      12.205   9.697  -3.193  1.00  0.00           O  
ATOM    758  CB  ASP A  53      10.359  10.313  -1.345  1.00  0.00           C  
ATOM    759  CG  ASP A  53       9.627  11.559  -1.846  1.00  0.00           C  
ATOM    760  OD1 ASP A  53       8.586  11.376  -2.513  1.00  0.00           O  
ATOM    761  OD2 ASP A  53      10.125  12.667  -1.551  1.00  0.00           O  
ATOM    762  H   ASP A  53      11.162   7.647  -1.035  1.00  0.00           H  
ATOM    763  HA  ASP A  53       9.114   9.030  -2.575  1.00  0.00           H  
ATOM    764  HB2 ASP A  53      10.050  10.116  -0.319  1.00  0.00           H  
ATOM    765  HB3 ASP A  53      11.429  10.523  -1.321  1.00  0.00           H  
ATOM    766  N   SER A  54      10.922   8.187  -4.283  1.00  0.00           N  
ATOM    767  CA  SER A  54      11.842   8.045  -5.398  1.00  0.00           C  
ATOM    768  C   SER A  54      11.291   8.770  -6.627  1.00  0.00           C  
ATOM    769  O   SER A  54      12.052   9.335  -7.412  1.00  0.00           O  
ATOM    770  CB  SER A  54      12.093   6.570  -5.720  1.00  0.00           C  
ATOM    771  OG  SER A  54      12.929   6.408  -6.863  1.00  0.00           O  
ATOM    772  H   SER A  54      10.094   7.629  -4.344  1.00  0.00           H  
ATOM    773  HA  SER A  54      12.772   8.507  -5.066  1.00  0.00           H  
ATOM    774  HB2 SER A  54      12.555   6.085  -4.860  1.00  0.00           H  
ATOM    775  HB3 SER A  54      11.140   6.070  -5.894  1.00  0.00           H  
ATOM    776  HG  SER A  54      12.597   5.650  -7.424  1.00  0.00           H  
ATOM    777  N   MET A  55       9.973   8.731  -6.757  1.00  0.00           N  
ATOM    778  CA  MET A  55       9.312   9.377  -7.878  1.00  0.00           C  
ATOM    779  C   MET A  55       9.776   8.778  -9.208  1.00  0.00           C  
ATOM    780  O   MET A  55       9.902   9.491 -10.202  1.00  0.00           O  
ATOM    781  CB  MET A  55       9.620  10.875  -7.858  1.00  0.00           C  
ATOM    782  CG  MET A  55       8.466  11.664  -7.235  1.00  0.00           C  
ATOM    783  SD  MET A  55       8.632  11.687  -5.458  1.00  0.00           S  
ATOM    784  CE  MET A  55       7.670  10.244  -5.037  1.00  0.00           C  
ATOM    785  H   MET A  55       9.362   8.269  -6.115  1.00  0.00           H  
ATOM    786  HA  MET A  55       8.248   9.188  -7.738  1.00  0.00           H  
ATOM    787  HB2 MET A  55      10.535  11.055  -7.292  1.00  0.00           H  
ATOM    788  HB3 MET A  55       9.799  11.227  -8.873  1.00  0.00           H  
ATOM    789  HG2 MET A  55       8.460  12.683  -7.621  1.00  0.00           H  
ATOM    790  HG3 MET A  55       7.514  11.212  -7.513  1.00  0.00           H  
ATOM    791  HE1 MET A  55       7.040   9.968  -5.883  1.00  0.00           H  
ATOM    792  HE2 MET A  55       8.340   9.417  -4.799  1.00  0.00           H  
ATOM    793  HE3 MET A  55       7.043  10.464  -4.173  1.00  0.00           H  
ATOM    794  N   ASP A  56      10.016   7.476  -9.181  1.00  0.00           N  
ATOM    795  CA  ASP A  56      10.463   6.773 -10.372  1.00  0.00           C  
ATOM    796  C   ASP A  56       9.805   5.393 -10.422  1.00  0.00           C  
ATOM    797  O   ASP A  56      10.380   4.410  -9.957  1.00  0.00           O  
ATOM    798  CB  ASP A  56      11.980   6.573 -10.357  1.00  0.00           C  
ATOM    799  CG  ASP A  56      12.795   7.775 -10.838  1.00  0.00           C  
ATOM    800  OD1 ASP A  56      12.526   8.226 -11.972  1.00  0.00           O  
ATOM    801  OD2 ASP A  56      13.670   8.216 -10.061  1.00  0.00           O  
ATOM    802  H   ASP A  56       9.910   6.904  -8.368  1.00  0.00           H  
ATOM    803  HA  ASP A  56      10.166   7.408 -11.207  1.00  0.00           H  
ATOM    804  HB2 ASP A  56      12.289   6.327  -9.341  1.00  0.00           H  
ATOM    805  HB3 ASP A  56      12.225   5.714 -10.981  1.00  0.00           H  
ATOM    806  N   LYS A  57       8.609   5.363 -10.991  1.00  0.00           N  
ATOM    807  CA  LYS A  57       7.866   4.120 -11.108  1.00  0.00           C  
ATOM    808  C   LYS A  57       8.822   2.996 -11.514  1.00  0.00           C  
ATOM    809  O   LYS A  57       8.873   1.954 -10.864  1.00  0.00           O  
ATOM    810  CB  LYS A  57       6.680   4.292 -12.058  1.00  0.00           C  
ATOM    811  CG  LYS A  57       6.205   2.939 -12.593  1.00  0.00           C  
ATOM    812  CD  LYS A  57       6.653   2.735 -14.042  1.00  0.00           C  
ATOM    813  CE  LYS A  57       5.664   3.375 -15.017  1.00  0.00           C  
ATOM    814  NZ  LYS A  57       6.384   4.143 -16.057  1.00  0.00           N  
ATOM    815  H   LYS A  57       8.149   6.167 -11.368  1.00  0.00           H  
ATOM    816  HA  LYS A  57       7.460   3.889 -10.123  1.00  0.00           H  
ATOM    817  HB2 LYS A  57       5.861   4.788 -11.538  1.00  0.00           H  
ATOM    818  HB3 LYS A  57       6.965   4.936 -12.890  1.00  0.00           H  
ATOM    819  HG2 LYS A  57       6.602   2.138 -11.969  1.00  0.00           H  
ATOM    820  HG3 LYS A  57       5.118   2.881 -12.533  1.00  0.00           H  
ATOM    821  HD2 LYS A  57       7.643   3.169 -14.185  1.00  0.00           H  
ATOM    822  HD3 LYS A  57       6.740   1.669 -14.252  1.00  0.00           H  
ATOM    823  HE2 LYS A  57       5.054   2.602 -15.485  1.00  0.00           H  
ATOM    824  HE3 LYS A  57       4.984   4.033 -14.476  1.00  0.00           H  
ATOM    825  HZ1 LYS A  57       5.876   4.165 -16.934  1.00  0.00           H  
ATOM    826  HZ2 LYS A  57       6.535   5.107 -15.781  1.00  0.00           H  
ATOM    827  N   LYS A  58       9.556   3.247 -12.589  1.00  0.00           N  
ATOM    828  CA  LYS A  58      10.507   2.269 -13.090  1.00  0.00           C  
ATOM    829  C   LYS A  58      11.790   2.340 -12.260  1.00  0.00           C  
ATOM    830  O   LYS A  58      12.875   2.538 -12.804  1.00  0.00           O  
ATOM    831  CB  LYS A  58      10.734   2.463 -14.591  1.00  0.00           C  
ATOM    832  CG  LYS A  58      11.375   3.822 -14.877  1.00  0.00           C  
ATOM    833  CD  LYS A  58      10.362   4.787 -15.496  1.00  0.00           C  
ATOM    834  CE  LYS A  58      10.218   6.051 -14.645  1.00  0.00           C  
ATOM    835  NZ  LYS A  58       8.791   6.416 -14.497  1.00  0.00           N  
ATOM    836  H   LYS A  58       9.509   4.098 -13.112  1.00  0.00           H  
ATOM    837  HA  LYS A  58      10.062   1.283 -12.956  1.00  0.00           H  
ATOM    838  HB2 LYS A  58      11.374   1.668 -14.972  1.00  0.00           H  
ATOM    839  HB3 LYS A  58       9.783   2.387 -15.119  1.00  0.00           H  
ATOM    840  HG2 LYS A  58      11.768   4.245 -13.952  1.00  0.00           H  
ATOM    841  HG3 LYS A  58      12.220   3.694 -15.553  1.00  0.00           H  
ATOM    842  HD2 LYS A  58      10.679   5.057 -16.503  1.00  0.00           H  
ATOM    843  HD3 LYS A  58       9.394   4.294 -15.588  1.00  0.00           H  
ATOM    844  HE2 LYS A  58      10.661   5.887 -13.663  1.00  0.00           H  
ATOM    845  HE3 LYS A  58      10.763   6.873 -15.108  1.00  0.00           H  
ATOM    846  HZ1 LYS A  58       8.392   6.049 -13.640  1.00  0.00           H  
ATOM    847  HZ2 LYS A  58       8.656   7.421 -14.476  1.00  0.00           H  
ATOM    848  N   ASP A  59      11.623   2.175 -10.956  1.00  0.00           N  
ATOM    849  CA  ASP A  59      12.754   2.218 -10.045  1.00  0.00           C  
ATOM    850  C   ASP A  59      12.816   0.910  -9.254  1.00  0.00           C  
ATOM    851  O   ASP A  59      13.822   0.202  -9.295  1.00  0.00           O  
ATOM    852  CB  ASP A  59      12.614   3.368  -9.047  1.00  0.00           C  
ATOM    853  CG  ASP A  59      13.733   3.462  -8.007  1.00  0.00           C  
ATOM    854  OD1 ASP A  59      13.605   2.774  -6.972  1.00  0.00           O  
ATOM    855  OD2 ASP A  59      14.691   4.221  -8.271  1.00  0.00           O  
ATOM    856  H   ASP A  59      10.737   2.014 -10.521  1.00  0.00           H  
ATOM    857  HA  ASP A  59      13.628   2.362 -10.681  1.00  0.00           H  
ATOM    858  HB2 ASP A  59      12.573   4.307  -9.600  1.00  0.00           H  
ATOM    859  HB3 ASP A  59      11.663   3.263  -8.526  1.00  0.00           H  
ATOM    860  N   LYS A  60      11.729   0.628  -8.551  1.00  0.00           N  
ATOM    861  CA  LYS A  60      11.647  -0.582  -7.751  1.00  0.00           C  
ATOM    862  C   LYS A  60      12.708  -0.533  -6.650  1.00  0.00           C  
ATOM    863  O   LYS A  60      12.937   0.516  -6.049  1.00  0.00           O  
ATOM    864  CB  LYS A  60      11.744  -1.821  -8.643  1.00  0.00           C  
ATOM    865  CG  LYS A  60      10.729  -1.754  -9.786  1.00  0.00           C  
ATOM    866  CD  LYS A  60      11.394  -1.284 -11.082  1.00  0.00           C  
ATOM    867  CE  LYS A  60      11.608  -2.454 -12.044  1.00  0.00           C  
ATOM    868  NZ  LYS A  60      10.312  -2.932 -12.575  1.00  0.00           N  
ATOM    869  H   LYS A  60      10.915   1.209  -8.523  1.00  0.00           H  
ATOM    870  HA  LYS A  60      10.663  -0.598  -7.282  1.00  0.00           H  
ATOM    871  HB2 LYS A  60      12.751  -1.904  -9.050  1.00  0.00           H  
ATOM    872  HB3 LYS A  60      11.567  -2.717  -8.047  1.00  0.00           H  
ATOM    873  HG2 LYS A  60      10.282  -2.737  -9.939  1.00  0.00           H  
ATOM    874  HG3 LYS A  60       9.920  -1.074  -9.520  1.00  0.00           H  
ATOM    875  HD2 LYS A  60      10.773  -0.525 -11.558  1.00  0.00           H  
ATOM    876  HD3 LYS A  60      12.351  -0.815 -10.854  1.00  0.00           H  
ATOM    877  HE2 LYS A  60      12.252  -2.142 -12.867  1.00  0.00           H  
ATOM    878  HE3 LYS A  60      12.120  -3.267 -11.529  1.00  0.00           H  
ATOM    879  HZ1 LYS A  60       9.562  -2.821 -11.902  1.00  0.00           H  
ATOM    880  HZ2 LYS A  60      10.035  -2.429 -13.410  1.00  0.00           H  
ATOM    881  N   SER A  61      13.329  -1.680  -6.418  1.00  0.00           N  
ATOM    882  CA  SER A  61      14.360  -1.781  -5.400  1.00  0.00           C  
ATOM    883  C   SER A  61      13.729  -1.717  -4.008  1.00  0.00           C  
ATOM    884  O   SER A  61      13.675  -2.721  -3.299  1.00  0.00           O  
ATOM    885  CB  SER A  61      15.404  -0.674  -5.561  1.00  0.00           C  
ATOM    886  OG  SER A  61      15.873  -0.574  -6.902  1.00  0.00           O  
ATOM    887  H   SER A  61      13.137  -2.529  -6.911  1.00  0.00           H  
ATOM    888  HA  SER A  61      14.832  -2.751  -5.562  1.00  0.00           H  
ATOM    889  HB2 SER A  61      14.971   0.279  -5.256  1.00  0.00           H  
ATOM    890  HB3 SER A  61      16.245  -0.869  -4.896  1.00  0.00           H  
ATOM    891  HG  SER A  61      16.340   0.300  -7.037  1.00  0.00           H  
ATOM    892  N   ALA A  62      13.266  -0.526  -3.657  1.00  0.00           N  
ATOM    893  CA  ALA A  62      12.641  -0.317  -2.362  1.00  0.00           C  
ATOM    894  C   ALA A  62      12.179   1.137  -2.252  1.00  0.00           C  
ATOM    895  O   ALA A  62      11.082   1.408  -1.766  1.00  0.00           O  
ATOM    896  CB  ALA A  62      13.622  -0.703  -1.253  1.00  0.00           C  
ATOM    897  H   ALA A  62      13.313   0.286  -4.239  1.00  0.00           H  
ATOM    898  HA  ALA A  62      11.771  -0.972  -2.304  1.00  0.00           H  
ATOM    899  HB1 ALA A  62      14.331  -1.438  -1.635  1.00  0.00           H  
ATOM    900  HB2 ALA A  62      14.161   0.184  -0.921  1.00  0.00           H  
ATOM    901  HB3 ALA A  62      13.072  -1.130  -0.414  1.00  0.00           H  
ATOM    902  N   LYS A  63      13.039   2.034  -2.711  1.00  0.00           N  
ATOM    903  CA  LYS A  63      12.733   3.454  -2.669  1.00  0.00           C  
ATOM    904  C   LYS A  63      11.563   3.747  -3.611  1.00  0.00           C  
ATOM    905  O   LYS A  63      11.002   4.841  -3.588  1.00  0.00           O  
ATOM    906  CB  LYS A  63      13.985   4.281  -2.969  1.00  0.00           C  
ATOM    907  CG  LYS A  63      14.654   3.814  -4.263  1.00  0.00           C  
ATOM    908  CD  LYS A  63      15.121   5.007  -5.100  1.00  0.00           C  
ATOM    909  CE  LYS A  63      16.619   5.255  -4.911  1.00  0.00           C  
ATOM    910  NZ  LYS A  63      16.924   6.698  -5.035  1.00  0.00           N  
ATOM    911  H   LYS A  63      13.929   1.805  -3.104  1.00  0.00           H  
ATOM    912  HA  LYS A  63      12.425   3.692  -1.651  1.00  0.00           H  
ATOM    913  HB2 LYS A  63      13.719   5.334  -3.052  1.00  0.00           H  
ATOM    914  HB3 LYS A  63      14.689   4.195  -2.140  1.00  0.00           H  
ATOM    915  HG2 LYS A  63      15.505   3.175  -4.027  1.00  0.00           H  
ATOM    916  HG3 LYS A  63      13.954   3.211  -4.842  1.00  0.00           H  
ATOM    917  HD2 LYS A  63      14.909   4.822  -6.153  1.00  0.00           H  
ATOM    918  HD3 LYS A  63      14.562   5.898  -4.814  1.00  0.00           H  
ATOM    919  HE2 LYS A  63      16.933   4.894  -3.932  1.00  0.00           H  
ATOM    920  HE3 LYS A  63      17.184   4.693  -5.655  1.00  0.00           H  
ATOM    921  HZ1 LYS A  63      16.330   7.155  -5.717  1.00  0.00           H  
ATOM    922  HZ2 LYS A  63      16.796   7.190  -4.157  1.00  0.00           H  
ATOM    923  N   GLY A  64      11.230   2.749  -4.417  1.00  0.00           N  
ATOM    924  CA  GLY A  64      10.137   2.886  -5.365  1.00  0.00           C  
ATOM    925  C   GLY A  64       8.783   2.807  -4.656  1.00  0.00           C  
ATOM    926  O   GLY A  64       8.280   1.716  -4.392  1.00  0.00           O  
ATOM    927  H   GLY A  64      11.691   1.862  -4.429  1.00  0.00           H  
ATOM    928  HA2 GLY A  64      10.222   3.839  -5.888  1.00  0.00           H  
ATOM    929  HA3 GLY A  64      10.204   2.102  -6.118  1.00  0.00           H  
ATOM    930  N   TYR A  65       8.233   3.977  -4.368  1.00  0.00           N  
ATOM    931  CA  TYR A  65       6.947   4.053  -3.695  1.00  0.00           C  
ATOM    932  C   TYR A  65       5.883   3.259  -4.454  1.00  0.00           C  
ATOM    933  O   TYR A  65       5.101   2.526  -3.849  1.00  0.00           O  
ATOM    934  CB  TYR A  65       6.559   5.533  -3.695  1.00  0.00           C  
ATOM    935  CG  TYR A  65       5.131   5.802  -3.215  1.00  0.00           C  
ATOM    936  CD1 TYR A  65       4.782   5.537  -1.906  1.00  0.00           C  
ATOM    937  CD2 TYR A  65       4.193   6.309  -4.090  1.00  0.00           C  
ATOM    938  CE1 TYR A  65       3.438   5.789  -1.454  1.00  0.00           C  
ATOM    939  CE2 TYR A  65       2.849   6.561  -3.638  1.00  0.00           C  
ATOM    940  CZ  TYR A  65       2.538   6.289  -2.343  1.00  0.00           C  
ATOM    941  OH  TYR A  65       1.269   6.528  -1.916  1.00  0.00           O  
ATOM    942  H   TYR A  65       8.649   4.860  -4.586  1.00  0.00           H  
ATOM    943  HA  TYR A  65       7.064   3.630  -2.697  1.00  0.00           H  
ATOM    944  HB2 TYR A  65       7.254   6.081  -3.059  1.00  0.00           H  
ATOM    945  HB3 TYR A  65       6.672   5.928  -4.705  1.00  0.00           H  
ATOM    946  HD1 TYR A  65       5.523   5.136  -1.215  1.00  0.00           H  
ATOM    947  HD2 TYR A  65       4.468   6.518  -5.124  1.00  0.00           H  
ATOM    948  HE1 TYR A  65       3.149   5.585  -0.424  1.00  0.00           H  
ATOM    949  HE2 TYR A  65       2.098   6.962  -4.320  1.00  0.00           H  
ATOM    950  HH  TYR A  65       0.695   5.727  -2.086  1.00  0.00           H  
ATOM    951  N   TYR A  66       5.886   3.431  -5.767  1.00  0.00           N  
ATOM    952  CA  TYR A  66       4.930   2.739  -6.615  1.00  0.00           C  
ATOM    953  C   TYR A  66       5.314   1.268  -6.788  1.00  0.00           C  
ATOM    954  O   TYR A  66       4.623   0.520  -7.478  1.00  0.00           O  
ATOM    955  CB  TYR A  66       4.994   3.434  -7.977  1.00  0.00           C  
ATOM    956  CG  TYR A  66       4.521   2.563  -9.143  1.00  0.00           C  
ATOM    957  CD1 TYR A  66       5.354   1.593  -9.662  1.00  0.00           C  
ATOM    958  CD2 TYR A  66       3.261   2.747  -9.675  1.00  0.00           C  
ATOM    959  CE1 TYR A  66       4.910   0.774 -10.759  1.00  0.00           C  
ATOM    960  CE2 TYR A  66       2.816   1.928 -10.772  1.00  0.00           C  
ATOM    961  CZ  TYR A  66       3.662   0.981 -11.260  1.00  0.00           C  
ATOM    962  OH  TYR A  66       3.242   0.207 -12.296  1.00  0.00           O  
ATOM    963  H   TYR A  66       6.525   4.029  -6.252  1.00  0.00           H  
ATOM    964  HA  TYR A  66       3.952   2.798  -6.137  1.00  0.00           H  
ATOM    965  HB2 TYR A  66       4.385   4.337  -7.941  1.00  0.00           H  
ATOM    966  HB3 TYR A  66       6.020   3.749  -8.165  1.00  0.00           H  
ATOM    967  HD1 TYR A  66       6.350   1.448  -9.241  1.00  0.00           H  
ATOM    968  HD2 TYR A  66       2.603   3.513  -9.265  1.00  0.00           H  
ATOM    969  HE1 TYR A  66       5.558   0.004 -11.179  1.00  0.00           H  
ATOM    970  HE2 TYR A  66       1.824   2.063 -11.202  1.00  0.00           H  
ATOM    971  HH  TYR A  66       2.341  -0.176 -12.093  1.00  0.00           H  
ATOM    972  N   HIS A  67       6.415   0.898  -6.150  1.00  0.00           N  
ATOM    973  CA  HIS A  67       6.899  -0.470  -6.225  1.00  0.00           C  
ATOM    974  C   HIS A  67       6.472  -1.235  -4.970  1.00  0.00           C  
ATOM    975  O   HIS A  67       6.409  -2.463  -4.979  1.00  0.00           O  
ATOM    976  CB  HIS A  67       8.412  -0.499  -6.451  1.00  0.00           C  
ATOM    977  CG  HIS A  67       9.115  -1.641  -5.756  1.00  0.00           C  
ATOM    978  ND1 HIS A  67       9.422  -2.830  -6.394  1.00  0.00           N  
ATOM    979  CD2 HIS A  67       9.567  -1.762  -4.476  1.00  0.00           C  
ATOM    980  CE1 HIS A  67      10.031  -3.625  -5.526  1.00  0.00           C  
ATOM    981  NE2 HIS A  67      10.120  -2.961  -4.338  1.00  0.00           N  
ATOM    982  H   HIS A  67       6.970   1.513  -5.591  1.00  0.00           H  
ATOM    983  HA  HIS A  67       6.424  -0.923  -7.095  1.00  0.00           H  
ATOM    984  HB2 HIS A  67       8.608  -0.562  -7.521  1.00  0.00           H  
ATOM    985  HB3 HIS A  67       8.839   0.442  -6.103  1.00  0.00           H  
ATOM    986  HD1 HIS A  67       9.219  -3.052  -7.348  1.00  0.00           H  
ATOM    987  HD2 HIS A  67       9.488  -1.003  -3.697  1.00  0.00           H  
ATOM    988  HE1 HIS A  67      10.398  -4.631  -5.727  1.00  0.00           H  
ATOM    989  N   VAL A  68       6.190  -0.476  -3.921  1.00  0.00           N  
ATOM    990  CA  VAL A  68       5.771  -1.067  -2.661  1.00  0.00           C  
ATOM    991  C   VAL A  68       4.244  -1.042  -2.574  1.00  0.00           C  
ATOM    992  O   VAL A  68       3.673  -1.341  -1.526  1.00  0.00           O  
ATOM    993  CB  VAL A  68       6.448  -0.346  -1.494  1.00  0.00           C  
ATOM    994  CG1 VAL A  68       7.893  -0.820  -1.322  1.00  0.00           C  
ATOM    995  CG2 VAL A  68       6.387   1.171  -1.677  1.00  0.00           C  
ATOM    996  H   VAL A  68       6.243   0.522  -3.922  1.00  0.00           H  
ATOM    997  HA  VAL A  68       6.106  -2.105  -2.658  1.00  0.00           H  
ATOM    998  HB  VAL A  68       5.903  -0.596  -0.584  1.00  0.00           H  
ATOM    999 HG11 VAL A  68       7.936  -1.903  -1.433  1.00  0.00           H  
ATOM   1000 HG12 VAL A  68       8.522  -0.352  -2.079  1.00  0.00           H  
ATOM   1001 HG13 VAL A  68       8.250  -0.542  -0.330  1.00  0.00           H  
ATOM   1002 HG21 VAL A  68       5.375   1.463  -1.960  1.00  0.00           H  
ATOM   1003 HG22 VAL A  68       6.659   1.661  -0.742  1.00  0.00           H  
ATOM   1004 HG23 VAL A  68       7.084   1.471  -2.460  1.00  0.00           H  
ATOM   1005  N   MET A  69       3.625  -0.682  -3.689  1.00  0.00           N  
ATOM   1006  CA  MET A  69       2.175  -0.614  -3.751  1.00  0.00           C  
ATOM   1007  C   MET A  69       1.622  -1.611  -4.772  1.00  0.00           C  
ATOM   1008  O   MET A  69       0.425  -1.895  -4.782  1.00  0.00           O  
ATOM   1009  CB  MET A  69       1.747   0.803  -4.138  1.00  0.00           C  
ATOM   1010  CG  MET A  69       2.291   1.831  -3.144  1.00  0.00           C  
ATOM   1011  SD  MET A  69       1.335   1.788  -1.637  1.00  0.00           S  
ATOM   1012  CE  MET A  69       2.629   2.072  -0.441  1.00  0.00           C  
ATOM   1013  H   MET A  69       4.096  -0.441  -4.537  1.00  0.00           H  
ATOM   1014  HA  MET A  69       1.826  -0.875  -2.752  1.00  0.00           H  
ATOM   1015  HB2 MET A  69       2.107   1.035  -5.140  1.00  0.00           H  
ATOM   1016  HB3 MET A  69       0.659   0.863  -4.169  1.00  0.00           H  
ATOM   1017  HG2 MET A  69       3.338   1.620  -2.926  1.00  0.00           H  
ATOM   1018  HG3 MET A  69       2.251   2.829  -3.581  1.00  0.00           H  
ATOM   1019  HE1 MET A  69       3.454   1.384  -0.628  1.00  0.00           H  
ATOM   1020  HE2 MET A  69       2.986   3.099  -0.528  1.00  0.00           H  
ATOM   1021  HE3 MET A  69       2.239   1.907   0.563  1.00  0.00           H  
ATOM   1022  N   HIS A  70       2.520  -2.115  -5.605  1.00  0.00           N  
ATOM   1023  CA  HIS A  70       2.138  -3.074  -6.627  1.00  0.00           C  
ATOM   1024  C   HIS A  70       3.111  -4.254  -6.614  1.00  0.00           C  
ATOM   1025  O   HIS A  70       2.716  -5.386  -6.339  1.00  0.00           O  
ATOM   1026  CB  HIS A  70       2.043  -2.399  -7.997  1.00  0.00           C  
ATOM   1027  CG  HIS A  70       1.363  -1.051  -7.972  1.00  0.00           C  
ATOM   1028  ND1 HIS A  70       1.992   0.097  -7.524  1.00  0.00           N  
ATOM   1029  CD2 HIS A  70       0.104  -0.681  -8.344  1.00  0.00           C  
ATOM   1030  CE1 HIS A  70       1.141   1.107  -7.626  1.00  0.00           C  
ATOM   1031  NE2 HIS A  70      -0.029   0.623  -8.134  1.00  0.00           N  
ATOM   1032  H   HIS A  70       3.492  -1.879  -5.589  1.00  0.00           H  
ATOM   1033  HA  HIS A  70       1.142  -3.432  -6.364  1.00  0.00           H  
ATOM   1034  HB2 HIS A  70       3.048  -2.280  -8.403  1.00  0.00           H  
ATOM   1035  HB3 HIS A  70       1.500  -3.056  -8.677  1.00  0.00           H  
ATOM   1036  HD1 HIS A  70       2.930   0.155  -7.182  1.00  0.00           H  
ATOM   1037  HD2 HIS A  70      -0.662  -1.343  -8.746  1.00  0.00           H  
ATOM   1038  HE1 HIS A  70       1.340   2.144  -7.352  1.00  0.00           H  
ATOM   1039  N   ASP A  71       4.365  -3.950  -6.915  1.00  0.00           N  
ATOM   1040  CA  ASP A  71       5.398  -4.971  -6.941  1.00  0.00           C  
ATOM   1041  C   ASP A  71       5.155  -5.965  -5.803  1.00  0.00           C  
ATOM   1042  O   ASP A  71       4.929  -5.564  -4.662  1.00  0.00           O  
ATOM   1043  CB  ASP A  71       6.785  -4.357  -6.746  1.00  0.00           C  
ATOM   1044  CG  ASP A  71       7.897  -4.990  -7.585  1.00  0.00           C  
ATOM   1045  OD1 ASP A  71       8.487  -5.976  -7.094  1.00  0.00           O  
ATOM   1046  OD2 ASP A  71       8.131  -4.473  -8.699  1.00  0.00           O  
ATOM   1047  H   ASP A  71       4.678  -3.026  -7.137  1.00  0.00           H  
ATOM   1048  HA  ASP A  71       5.316  -5.435  -7.924  1.00  0.00           H  
ATOM   1049  HB2 ASP A  71       6.732  -3.294  -6.982  1.00  0.00           H  
ATOM   1050  HB3 ASP A  71       7.056  -4.436  -5.693  1.00  0.00           H  
ATOM   1051  N   LYS A  72       5.211  -7.241  -6.153  1.00  0.00           N  
ATOM   1052  CA  LYS A  72       5.000  -8.295  -5.175  1.00  0.00           C  
ATOM   1053  C   LYS A  72       6.355  -8.842  -4.721  1.00  0.00           C  
ATOM   1054  O   LYS A  72       6.510  -9.251  -3.571  1.00  0.00           O  
ATOM   1055  CB  LYS A  72       4.061  -9.366  -5.735  1.00  0.00           C  
ATOM   1056  CG  LYS A  72       2.873  -8.729  -6.457  1.00  0.00           C  
ATOM   1057  CD  LYS A  72       1.966  -9.798  -7.069  1.00  0.00           C  
ATOM   1058  CE  LYS A  72       1.244  -9.262  -8.307  1.00  0.00           C  
ATOM   1059  NZ  LYS A  72       2.100  -9.398  -9.506  1.00  0.00           N  
ATOM   1060  H   LYS A  72       5.396  -7.559  -7.083  1.00  0.00           H  
ATOM   1061  HA  LYS A  72       4.503  -7.848  -4.315  1.00  0.00           H  
ATOM   1062  HB2 LYS A  72       4.607 -10.010  -6.424  1.00  0.00           H  
ATOM   1063  HB3 LYS A  72       3.702  -9.999  -4.924  1.00  0.00           H  
ATOM   1064  HG2 LYS A  72       2.301  -8.119  -5.757  1.00  0.00           H  
ATOM   1065  HG3 LYS A  72       3.233  -8.061  -7.240  1.00  0.00           H  
ATOM   1066  HD2 LYS A  72       2.559 -10.672  -7.340  1.00  0.00           H  
ATOM   1067  HD3 LYS A  72       1.234 -10.126  -6.331  1.00  0.00           H  
ATOM   1068  HE2 LYS A  72       0.311  -9.806  -8.455  1.00  0.00           H  
ATOM   1069  HE3 LYS A  72       0.981  -8.215  -8.157  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  72       1.634  -9.903 -10.251  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  72       2.368  -8.497  -9.886  1.00  0.00           H  
ATOM   1072  N   ASN A  73       7.302  -8.832  -5.648  1.00  0.00           N  
ATOM   1073  CA  ASN A  73       8.639  -9.323  -5.357  1.00  0.00           C  
ATOM   1074  C   ASN A  73       9.331  -8.360  -4.390  1.00  0.00           C  
ATOM   1075  O   ASN A  73      10.315  -7.715  -4.749  1.00  0.00           O  
ATOM   1076  CB  ASN A  73       9.484  -9.404  -6.630  1.00  0.00           C  
ATOM   1077  CG  ASN A  73       9.377 -10.789  -7.272  1.00  0.00           C  
ATOM   1078  OD1 ASN A  73       8.375 -11.149  -7.867  1.00  0.00           O  
ATOM   1079  ND2 ASN A  73      10.462 -11.542  -7.118  1.00  0.00           N  
ATOM   1080  H   ASN A  73       7.168  -8.498  -6.580  1.00  0.00           H  
ATOM   1081  HA  ASN A  73       8.493 -10.313  -4.927  1.00  0.00           H  
ATOM   1082  HB2 ASN A  73       9.155  -8.644  -7.339  1.00  0.00           H  
ATOM   1083  HB3 ASN A  73      10.526  -9.189  -6.393  1.00  0.00           H  
ATOM   1084 HD21 ASN A  73      11.252 -11.185  -6.618  1.00  0.00           H  
ATOM   1085 HD22 ASN A  73      10.489 -12.464  -7.503  1.00  0.00           H  
ATOM   1086  N   THR A  74       8.790  -8.294  -3.182  1.00  0.00           N  
ATOM   1087  CA  THR A  74       9.344  -7.421  -2.161  1.00  0.00           C  
ATOM   1088  C   THR A  74       9.557  -8.193  -0.858  1.00  0.00           C  
ATOM   1089  O   THR A  74       8.868  -9.178  -0.596  1.00  0.00           O  
ATOM   1090  CB  THR A  74       8.409  -6.219  -2.010  1.00  0.00           C  
ATOM   1091  OG1 THR A  74       7.143  -6.800  -1.710  1.00  0.00           O  
ATOM   1092  CG2 THR A  74       8.179  -5.485  -3.332  1.00  0.00           C  
ATOM   1093  H   THR A  74       7.990  -8.822  -2.899  1.00  0.00           H  
ATOM   1094  HA  THR A  74      10.324  -7.080  -2.495  1.00  0.00           H  
ATOM   1095  HB  THR A  74       8.776  -5.536  -1.244  1.00  0.00           H  
ATOM   1096  HG1 THR A  74       7.195  -7.311  -0.852  1.00  0.00           H  
ATOM   1097 HG21 THR A  74       9.079  -5.549  -3.945  1.00  0.00           H  
ATOM   1098 HG22 THR A  74       7.346  -5.946  -3.863  1.00  0.00           H  
ATOM   1099 HG23 THR A  74       7.949  -4.439  -3.132  1.00  0.00           H  
ATOM   1100  N   LYS A  75      10.514  -7.717  -0.075  1.00  0.00           N  
ATOM   1101  CA  LYS A  75      10.827  -8.351   1.194  1.00  0.00           C  
ATOM   1102  C   LYS A  75       9.625  -8.225   2.132  1.00  0.00           C  
ATOM   1103  O   LYS A  75       9.453  -9.038   3.039  1.00  0.00           O  
ATOM   1104  CB  LYS A  75      12.122  -7.779   1.774  1.00  0.00           C  
ATOM   1105  CG  LYS A  75      12.363  -8.296   3.193  1.00  0.00           C  
ATOM   1106  CD  LYS A  75      13.337  -7.390   3.949  1.00  0.00           C  
ATOM   1107  CE  LYS A  75      14.745  -7.484   3.358  1.00  0.00           C  
ATOM   1108  NZ  LYS A  75      15.758  -7.098   4.366  1.00  0.00           N  
ATOM   1109  H   LYS A  75      11.070  -6.916  -0.296  1.00  0.00           H  
ATOM   1110  HA  LYS A  75      11.002  -9.409   0.997  1.00  0.00           H  
ATOM   1111  HB2 LYS A  75      12.963  -8.052   1.136  1.00  0.00           H  
ATOM   1112  HB3 LYS A  75      12.071  -6.690   1.783  1.00  0.00           H  
ATOM   1113  HG2 LYS A  75      11.417  -8.347   3.731  1.00  0.00           H  
ATOM   1114  HG3 LYS A  75      12.762  -9.310   3.152  1.00  0.00           H  
ATOM   1115  HD2 LYS A  75      12.988  -6.358   3.905  1.00  0.00           H  
ATOM   1116  HD3 LYS A  75      13.362  -7.674   5.001  1.00  0.00           H  
ATOM   1117  HE2 LYS A  75      14.934  -8.501   3.014  1.00  0.00           H  
ATOM   1118  HE3 LYS A  75      14.824  -6.833   2.487  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  75      16.595  -7.667   4.300  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  75      16.050  -6.133   4.260  1.00  0.00           H  
ATOM   1121  N   PHE A  76       8.825  -7.199   1.882  1.00  0.00           N  
ATOM   1122  CA  PHE A  76       7.644  -6.956   2.693  1.00  0.00           C  
ATOM   1123  C   PHE A  76       6.368  -7.098   1.861  1.00  0.00           C  
ATOM   1124  O   PHE A  76       6.397  -6.940   0.641  1.00  0.00           O  
ATOM   1125  CB  PHE A  76       7.760  -5.511   3.184  1.00  0.00           C  
ATOM   1126  CG  PHE A  76       8.935  -5.269   4.134  1.00  0.00           C  
ATOM   1127  CD1 PHE A  76       8.942  -5.853   5.384  1.00  0.00           C  
ATOM   1128  CD2 PHE A  76       9.986  -4.466   3.741  1.00  0.00           C  
ATOM   1129  CE1 PHE A  76      10.048  -5.625   6.279  1.00  0.00           C  
ATOM   1130  CE2 PHE A  76      11.092  -4.239   4.635  1.00  0.00           C  
ATOM   1131  CZ  PHE A  76      11.068  -4.829   5.860  1.00  0.00           C  
ATOM   1132  H   PHE A  76       8.972  -6.543   1.142  1.00  0.00           H  
ATOM   1133  HA  PHE A  76       7.630  -7.693   3.496  1.00  0.00           H  
ATOM   1134  HB2 PHE A  76       7.862  -4.852   2.321  1.00  0.00           H  
ATOM   1135  HB3 PHE A  76       6.835  -5.234   3.688  1.00  0.00           H  
ATOM   1136  HD1 PHE A  76       8.112  -6.487   5.695  1.00  0.00           H  
ATOM   1137  HD2 PHE A  76       9.980  -4.005   2.753  1.00  0.00           H  
ATOM   1138  HE1 PHE A  76      10.066  -6.081   7.269  1.00  0.00           H  
ATOM   1139  HE2 PHE A  76      11.929  -3.607   4.337  1.00  0.00           H  
ATOM   1140  HZ  PHE A  76      11.888  -4.732   6.616  1.00  0.00           H  
ATOM   1141  N   LYS A  77       5.278  -7.395   2.553  1.00  0.00           N  
ATOM   1142  CA  LYS A  77       3.994  -7.561   1.893  1.00  0.00           C  
ATOM   1143  C   LYS A  77       3.574  -6.232   1.264  1.00  0.00           C  
ATOM   1144  O   LYS A  77       3.529  -5.206   1.942  1.00  0.00           O  
ATOM   1145  CB  LYS A  77       2.962  -8.135   2.866  1.00  0.00           C  
ATOM   1146  CG  LYS A  77       3.315  -9.573   3.254  1.00  0.00           C  
ATOM   1147  CD  LYS A  77       2.514 -10.022   4.478  1.00  0.00           C  
ATOM   1148  CE  LYS A  77       2.743 -11.507   4.768  1.00  0.00           C  
ATOM   1149  NZ  LYS A  77       1.698 -12.329   4.118  1.00  0.00           N  
ATOM   1150  H   LYS A  77       5.263  -7.522   3.545  1.00  0.00           H  
ATOM   1151  HA  LYS A  77       4.129  -8.293   1.097  1.00  0.00           H  
ATOM   1152  HB2 LYS A  77       2.915  -7.514   3.760  1.00  0.00           H  
ATOM   1153  HB3 LYS A  77       1.973  -8.110   2.409  1.00  0.00           H  
ATOM   1154  HG2 LYS A  77       3.110 -10.240   2.416  1.00  0.00           H  
ATOM   1155  HG3 LYS A  77       4.381  -9.645   3.466  1.00  0.00           H  
ATOM   1156  HD2 LYS A  77       2.805  -9.429   5.345  1.00  0.00           H  
ATOM   1157  HD3 LYS A  77       1.452  -9.840   4.309  1.00  0.00           H  
ATOM   1158  HE2 LYS A  77       3.727 -11.806   4.407  1.00  0.00           H  
ATOM   1159  HE3 LYS A  77       2.732 -11.679   5.844  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  77       0.870 -12.419   4.697  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  77       1.396 -11.932   3.235  1.00  0.00           H  
ATOM   1162  N   SER A  78       3.276  -6.292  -0.026  1.00  0.00           N  
ATOM   1163  CA  SER A  78       2.861  -5.105  -0.754  1.00  0.00           C  
ATOM   1164  C   SER A  78       1.336  -5.069  -0.870  1.00  0.00           C  
ATOM   1165  O   SER A  78       0.672  -6.090  -0.695  1.00  0.00           O  
ATOM   1166  CB  SER A  78       3.500  -5.060  -2.144  1.00  0.00           C  
ATOM   1167  OG  SER A  78       2.537  -5.229  -3.180  1.00  0.00           O  
ATOM   1168  H   SER A  78       3.315  -7.130  -0.570  1.00  0.00           H  
ATOM   1169  HA  SER A  78       3.220  -4.263  -0.162  1.00  0.00           H  
ATOM   1170  HB2 SER A  78       4.012  -4.107  -2.276  1.00  0.00           H  
ATOM   1171  HB3 SER A  78       4.256  -5.841  -2.220  1.00  0.00           H  
ATOM   1172  HG  SER A  78       2.993  -5.258  -4.069  1.00  0.00           H  
ATOM   1173  N   CYS A  79       0.825  -3.883  -1.165  1.00  0.00           N  
ATOM   1174  CA  CYS A  79      -0.610  -3.700  -1.306  1.00  0.00           C  
ATOM   1175  C   CYS A  79      -1.150  -4.813  -2.206  1.00  0.00           C  
ATOM   1176  O   CYS A  79      -1.908  -5.670  -1.755  1.00  0.00           O  
ATOM   1177  CB  CYS A  79      -0.953  -2.311  -1.847  1.00  0.00           C  
ATOM   1178  SG  CYS A  79      -0.226  -0.920  -0.907  1.00  0.00           S  
ATOM   1179  H   CYS A  79       1.371  -3.058  -1.306  1.00  0.00           H  
ATOM   1180  HA  CYS A  79      -1.035  -3.773  -0.305  1.00  0.00           H  
ATOM   1181  HB2 CYS A  79      -0.617  -2.247  -2.882  1.00  0.00           H  
ATOM   1182  HB3 CYS A  79      -2.037  -2.198  -1.857  1.00  0.00           H  
ATOM   1183  N   VAL A  80      -0.737  -4.765  -3.465  1.00  0.00           N  
ATOM   1184  CA  VAL A  80      -1.170  -5.758  -4.433  1.00  0.00           C  
ATOM   1185  C   VAL A  80      -0.654  -7.135  -4.010  1.00  0.00           C  
ATOM   1186  O   VAL A  80      -1.349  -8.137  -4.166  1.00  0.00           O  
ATOM   1187  CB  VAL A  80      -0.714  -5.354  -5.836  1.00  0.00           C  
ATOM   1188  CG1 VAL A  80      -1.078  -6.429  -6.862  1.00  0.00           C  
ATOM   1189  CG2 VAL A  80      -1.299  -3.997  -6.233  1.00  0.00           C  
ATOM   1190  H   VAL A  80      -0.120  -4.065  -3.824  1.00  0.00           H  
ATOM   1191  HA  VAL A  80      -2.260  -5.774  -4.423  1.00  0.00           H  
ATOM   1192  HB  VAL A  80       0.372  -5.259  -5.822  1.00  0.00           H  
ATOM   1193 HG11 VAL A  80      -2.048  -6.858  -6.610  1.00  0.00           H  
ATOM   1194 HG12 VAL A  80      -1.126  -5.983  -7.855  1.00  0.00           H  
ATOM   1195 HG13 VAL A  80      -0.320  -7.213  -6.852  1.00  0.00           H  
ATOM   1196 HG21 VAL A  80      -1.241  -3.314  -5.385  1.00  0.00           H  
ATOM   1197 HG22 VAL A  80      -0.732  -3.587  -7.069  1.00  0.00           H  
ATOM   1198 HG23 VAL A  80      -2.341  -4.123  -6.528  1.00  0.00           H  
ATOM   1199  N   GLY A  81       0.562  -7.140  -3.483  1.00  0.00           N  
ATOM   1200  CA  GLY A  81       1.179  -8.377  -3.037  1.00  0.00           C  
ATOM   1201  C   GLY A  81       0.242  -9.155  -2.112  1.00  0.00           C  
ATOM   1202  O   GLY A  81      -0.116 -10.296  -2.402  1.00  0.00           O  
ATOM   1203  H   GLY A  81       1.121  -6.320  -3.360  1.00  0.00           H  
ATOM   1204  HA2 GLY A  81       1.437  -8.991  -3.900  1.00  0.00           H  
ATOM   1205  HA3 GLY A  81       2.110  -8.156  -2.515  1.00  0.00           H  
ATOM   1206  N   CYS A  82      -0.129  -8.508  -1.017  1.00  0.00           N  
ATOM   1207  CA  CYS A  82      -1.018  -9.125  -0.047  1.00  0.00           C  
ATOM   1208  C   CYS A  82      -2.367  -9.375  -0.724  1.00  0.00           C  
ATOM   1209  O   CYS A  82      -2.941 -10.455  -0.592  1.00  0.00           O  
ATOM   1210  CB  CYS A  82      -1.160  -8.271   1.213  1.00  0.00           C  
ATOM   1211  SG  CYS A  82      -2.169  -9.155   2.458  1.00  0.00           S  
ATOM   1212  H   CYS A  82       0.167  -7.580  -0.789  1.00  0.00           H  
ATOM   1213  HA  CYS A  82      -0.553 -10.066   0.249  1.00  0.00           H  
ATOM   1214  HB2 CYS A  82      -0.176  -8.046   1.624  1.00  0.00           H  
ATOM   1215  HB3 CYS A  82      -1.628  -7.318   0.966  1.00  0.00           H  
ATOM   1216  N   HIS A  83      -2.835  -8.358  -1.433  1.00  0.00           N  
ATOM   1217  CA  HIS A  83      -4.106  -8.454  -2.130  1.00  0.00           C  
ATOM   1218  C   HIS A  83      -4.116  -9.705  -3.011  1.00  0.00           C  
ATOM   1219  O   HIS A  83      -5.102 -10.439  -3.042  1.00  0.00           O  
ATOM   1220  CB  HIS A  83      -4.393  -7.173  -2.916  1.00  0.00           C  
ATOM   1221  CG  HIS A  83      -4.933  -6.043  -2.072  1.00  0.00           C  
ATOM   1222  ND1 HIS A  83      -5.730  -5.037  -2.589  1.00  0.00           N  
ATOM   1223  CD2 HIS A  83      -4.782  -5.771  -0.744  1.00  0.00           C  
ATOM   1224  CE1 HIS A  83      -6.039  -4.202  -1.607  1.00  0.00           C  
ATOM   1225  NE2 HIS A  83      -5.450  -4.659  -0.465  1.00  0.00           N  
ATOM   1226  H   HIS A  83      -2.361  -7.483  -1.535  1.00  0.00           H  
ATOM   1227  HA  HIS A  83      -4.876  -8.553  -1.364  1.00  0.00           H  
ATOM   1228  HB2 HIS A  83      -3.474  -6.844  -3.401  1.00  0.00           H  
ATOM   1229  HB3 HIS A  83      -5.109  -7.397  -3.707  1.00  0.00           H  
ATOM   1230  HD1 HIS A  83      -6.023  -4.953  -3.541  1.00  0.00           H  
ATOM   1231  HD2 HIS A  83      -4.210  -6.367  -0.033  1.00  0.00           H  
ATOM   1232  HE1 HIS A  83      -6.656  -3.308  -1.697  1.00  0.00           H  
ATOM   1233  N   VAL A  84      -3.006  -9.909  -3.705  1.00  0.00           N  
ATOM   1234  CA  VAL A  84      -2.874 -11.058  -4.584  1.00  0.00           C  
ATOM   1235  C   VAL A  84      -3.117 -12.339  -3.783  1.00  0.00           C  
ATOM   1236  O   VAL A  84      -3.733 -13.280  -4.281  1.00  0.00           O  
ATOM   1237  CB  VAL A  84      -1.509 -11.035  -5.275  1.00  0.00           C  
ATOM   1238  CG1 VAL A  84      -1.281 -12.315  -6.082  1.00  0.00           C  
ATOM   1239  CG2 VAL A  84      -1.364  -9.795  -6.161  1.00  0.00           C  
ATOM   1240  H   VAL A  84      -2.208  -9.308  -3.673  1.00  0.00           H  
ATOM   1241  HA  VAL A  84      -3.643 -10.974  -5.352  1.00  0.00           H  
ATOM   1242  HB  VAL A  84      -0.743 -10.985  -4.502  1.00  0.00           H  
ATOM   1243 HG11 VAL A  84      -1.969 -13.088  -5.739  1.00  0.00           H  
ATOM   1244 HG12 VAL A  84      -1.457 -12.114  -7.139  1.00  0.00           H  
ATOM   1245 HG13 VAL A  84      -0.255 -12.654  -5.942  1.00  0.00           H  
ATOM   1246 HG21 VAL A  84      -2.250  -9.169  -6.057  1.00  0.00           H  
ATOM   1247 HG22 VAL A  84      -0.482  -9.232  -5.855  1.00  0.00           H  
ATOM   1248 HG23 VAL A  84      -1.257 -10.103  -7.201  1.00  0.00           H  
ATOM   1249  N   GLU A  85      -2.619 -12.334  -2.555  1.00  0.00           N  
ATOM   1250  CA  GLU A  85      -2.773 -13.483  -1.680  1.00  0.00           C  
ATOM   1251  C   GLU A  85      -4.207 -13.559  -1.150  1.00  0.00           C  
ATOM   1252  O   GLU A  85      -4.740 -14.648  -0.945  1.00  0.00           O  
ATOM   1253  CB  GLU A  85      -1.766 -13.436  -0.530  1.00  0.00           C  
ATOM   1254  CG  GLU A  85      -0.559 -14.330  -0.821  1.00  0.00           C  
ATOM   1255  CD  GLU A  85      -0.428 -15.435   0.229  1.00  0.00           C  
ATOM   1256  OE1 GLU A  85      -1.433 -16.151   0.427  1.00  0.00           O  
ATOM   1257  OE2 GLU A  85       0.674 -15.539   0.809  1.00  0.00           O  
ATOM   1258  H   GLU A  85      -2.119 -11.564  -2.157  1.00  0.00           H  
ATOM   1259  HA  GLU A  85      -2.563 -14.352  -2.304  1.00  0.00           H  
ATOM   1260  HB2 GLU A  85      -1.434 -12.410  -0.374  1.00  0.00           H  
ATOM   1261  HB3 GLU A  85      -2.247 -13.759   0.394  1.00  0.00           H  
ATOM   1262  HG2 GLU A  85      -0.662 -14.775  -1.811  1.00  0.00           H  
ATOM   1263  HG3 GLU A  85       0.349 -13.728  -0.835  1.00  0.00           H  
ATOM   1264  N   VAL A  86      -4.790 -12.387  -0.945  1.00  0.00           N  
ATOM   1265  CA  VAL A  86      -6.151 -12.306  -0.442  1.00  0.00           C  
ATOM   1266  C   VAL A  86      -7.124 -12.706  -1.553  1.00  0.00           C  
ATOM   1267  O   VAL A  86      -7.975 -13.573  -1.356  1.00  0.00           O  
ATOM   1268  CB  VAL A  86      -6.422 -10.907   0.114  1.00  0.00           C  
ATOM   1269  CG1 VAL A  86      -7.869 -10.777   0.592  1.00  0.00           C  
ATOM   1270  CG2 VAL A  86      -5.440 -10.564   1.237  1.00  0.00           C  
ATOM   1271  H   VAL A  86      -4.349 -11.505  -1.114  1.00  0.00           H  
ATOM   1272  HA  VAL A  86      -6.242 -13.019   0.377  1.00  0.00           H  
ATOM   1273  HB  VAL A  86      -6.270 -10.190  -0.693  1.00  0.00           H  
ATOM   1274 HG11 VAL A  86      -8.535 -11.243  -0.134  1.00  0.00           H  
ATOM   1275 HG12 VAL A  86      -7.979 -11.274   1.556  1.00  0.00           H  
ATOM   1276 HG13 VAL A  86      -8.125  -9.723   0.695  1.00  0.00           H  
ATOM   1277 HG21 VAL A  86      -4.457 -10.969   0.996  1.00  0.00           H  
ATOM   1278 HG22 VAL A  86      -5.372  -9.481   1.342  1.00  0.00           H  
ATOM   1279 HG23 VAL A  86      -5.793 -10.998   2.172  1.00  0.00           H  
ATOM   1280  N   ALA A  87      -6.968 -12.055  -2.696  1.00  0.00           N  
ATOM   1281  CA  ALA A  87      -7.822 -12.332  -3.838  1.00  0.00           C  
ATOM   1282  C   ALA A  87      -7.583 -13.767  -4.314  1.00  0.00           C  
ATOM   1283  O   ALA A  87      -8.496 -14.418  -4.817  1.00  0.00           O  
ATOM   1284  CB  ALA A  87      -7.556 -11.302  -4.937  1.00  0.00           C  
ATOM   1285  H   ALA A  87      -6.274 -11.352  -2.849  1.00  0.00           H  
ATOM   1286  HA  ALA A  87      -8.857 -12.235  -3.510  1.00  0.00           H  
ATOM   1287  HB1 ALA A  87      -7.694 -10.298  -4.536  1.00  0.00           H  
ATOM   1288  HB2 ALA A  87      -6.533 -11.411  -5.298  1.00  0.00           H  
ATOM   1289  HB3 ALA A  87      -8.250 -11.462  -5.762  1.00  0.00           H  
ATOM   1290  N   GLY A  88      -6.349 -14.216  -4.137  1.00  0.00           N  
ATOM   1291  CA  GLY A  88      -5.977 -15.561  -4.542  1.00  0.00           C  
ATOM   1292  C   GLY A  88      -6.507 -15.879  -5.942  1.00  0.00           C  
ATOM   1293  O   GLY A  88      -5.944 -15.430  -6.939  1.00  0.00           O  
ATOM   1294  H   GLY A  88      -5.611 -13.680  -3.726  1.00  0.00           H  
ATOM   1295  HA2 GLY A  88      -4.892 -15.662  -4.528  1.00  0.00           H  
ATOM   1296  HA3 GLY A  88      -6.373 -16.282  -3.827  1.00  0.00           H  
ATOM   1297  N   ALA A  89      -7.585 -16.649  -5.971  1.00  0.00           N  
ATOM   1298  CA  ALA A  89      -8.197 -17.032  -7.232  1.00  0.00           C  
ATOM   1299  C   ALA A  89      -9.705 -16.784  -7.158  1.00  0.00           C  
ATOM   1300  O   ALA A  89     -10.495 -17.726  -7.201  1.00  0.00           O  
ATOM   1301  CB  ALA A  89      -7.860 -18.492  -7.541  1.00  0.00           C  
ATOM   1302  H   ALA A  89      -8.037 -17.009  -5.155  1.00  0.00           H  
ATOM   1303  HA  ALA A  89      -7.771 -16.401  -8.012  1.00  0.00           H  
ATOM   1304  HB1 ALA A  89      -8.234 -19.128  -6.738  1.00  0.00           H  
ATOM   1305  HB2 ALA A  89      -8.327 -18.782  -8.482  1.00  0.00           H  
ATOM   1306  HB3 ALA A  89      -6.779 -18.607  -7.621  1.00  0.00           H  
ATOM   1307  N   ASP A  90     -10.058 -15.512  -7.048  1.00  0.00           N  
ATOM   1308  CA  ASP A  90     -11.458 -15.128  -6.967  1.00  0.00           C  
ATOM   1309  C   ASP A  90     -11.846 -14.364  -8.234  1.00  0.00           C  
ATOM   1310  O   ASP A  90     -12.984 -14.452  -8.691  1.00  0.00           O  
ATOM   1311  CB  ASP A  90     -11.710 -14.214  -5.766  1.00  0.00           C  
ATOM   1312  CG  ASP A  90     -13.142 -13.693  -5.640  1.00  0.00           C  
ATOM   1313  OD1 ASP A  90     -13.686 -13.268  -6.683  1.00  0.00           O  
ATOM   1314  OD2 ASP A  90     -13.662 -13.730  -4.504  1.00  0.00           O  
ATOM   1315  H   ASP A  90      -9.409 -14.752  -7.013  1.00  0.00           H  
ATOM   1316  HA  ASP A  90     -12.005 -16.065  -6.860  1.00  0.00           H  
ATOM   1317  HB2 ASP A  90     -11.455 -14.757  -4.856  1.00  0.00           H  
ATOM   1318  HB3 ASP A  90     -11.033 -13.362  -5.829  1.00  0.00           H  
ATOM   1319  N   ALA A  91     -10.879 -13.630  -8.764  1.00  0.00           N  
ATOM   1320  CA  ALA A  91     -11.106 -12.851  -9.969  1.00  0.00           C  
ATOM   1321  C   ALA A  91     -11.762 -11.520  -9.594  1.00  0.00           C  
ATOM   1322  O   ALA A  91     -11.103 -10.481  -9.578  1.00  0.00           O  
ATOM   1323  CB  ALA A  91     -11.953 -13.662 -10.951  1.00  0.00           C  
ATOM   1324  H   ALA A  91      -9.955 -13.565  -8.386  1.00  0.00           H  
ATOM   1325  HA  ALA A  91     -10.135 -12.652 -10.424  1.00  0.00           H  
ATOM   1326  HB1 ALA A  91     -11.975 -14.705 -10.636  1.00  0.00           H  
ATOM   1327  HB2 ALA A  91     -12.968 -13.266 -10.967  1.00  0.00           H  
ATOM   1328  HB3 ALA A  91     -11.519 -13.593 -11.948  1.00  0.00           H  
ATOM   1329  N   ALA A  92     -13.052 -11.595  -9.300  1.00  0.00           N  
ATOM   1330  CA  ALA A  92     -13.804 -10.409  -8.927  1.00  0.00           C  
ATOM   1331  C   ALA A  92     -12.972  -9.566  -7.959  1.00  0.00           C  
ATOM   1332  O   ALA A  92     -12.968  -8.339  -8.043  1.00  0.00           O  
ATOM   1333  CB  ALA A  92     -15.149 -10.826  -8.329  1.00  0.00           C  
ATOM   1334  H   ALA A  92     -13.580 -12.444  -9.315  1.00  0.00           H  
ATOM   1335  HA  ALA A  92     -13.986  -9.833  -9.834  1.00  0.00           H  
ATOM   1336  HB1 ALA A  92     -14.993 -11.625  -7.604  1.00  0.00           H  
ATOM   1337  HB2 ALA A  92     -15.608  -9.970  -7.834  1.00  0.00           H  
ATOM   1338  HB3 ALA A  92     -15.806 -11.180  -9.124  1.00  0.00           H  
ATOM   1339  N   LYS A  93     -12.286 -10.259  -7.061  1.00  0.00           N  
ATOM   1340  CA  LYS A  93     -11.452  -9.589  -6.077  1.00  0.00           C  
ATOM   1341  C   LYS A  93     -10.106  -9.234  -6.713  1.00  0.00           C  
ATOM   1342  O   LYS A  93      -9.529  -8.191  -6.411  1.00  0.00           O  
ATOM   1343  CB  LYS A  93     -11.330 -10.439  -4.811  1.00  0.00           C  
ATOM   1344  CG  LYS A  93     -12.646 -10.454  -4.031  1.00  0.00           C  
ATOM   1345  CD  LYS A  93     -12.548 -11.366  -2.807  1.00  0.00           C  
ATOM   1346  CE  LYS A  93     -13.933 -11.655  -2.226  1.00  0.00           C  
ATOM   1347  NZ  LYS A  93     -13.830 -12.577  -1.073  1.00  0.00           N  
ATOM   1348  H   LYS A  93     -12.294 -11.257  -6.999  1.00  0.00           H  
ATOM   1349  HA  LYS A  93     -11.956  -8.664  -5.797  1.00  0.00           H  
ATOM   1350  HB2 LYS A  93     -11.049 -11.458  -5.077  1.00  0.00           H  
ATOM   1351  HB3 LYS A  93     -10.533 -10.045  -4.180  1.00  0.00           H  
ATOM   1352  HG2 LYS A  93     -12.897  -9.441  -3.715  1.00  0.00           H  
ATOM   1353  HG3 LYS A  93     -13.453 -10.795  -4.680  1.00  0.00           H  
ATOM   1354  HD2 LYS A  93     -12.064 -12.303  -3.085  1.00  0.00           H  
ATOM   1355  HD3 LYS A  93     -11.922 -10.897  -2.048  1.00  0.00           H  
ATOM   1356  HE2 LYS A  93     -14.404 -10.723  -1.912  1.00  0.00           H  
ATOM   1357  HE3 LYS A  93     -14.573 -12.092  -2.993  1.00  0.00           H  
ATOM   1358  HZ1 LYS A  93     -14.342 -13.439  -1.228  1.00  0.00           H  
ATOM   1359  HZ2 LYS A  93     -12.869 -12.838  -0.880  1.00  0.00           H  
ATOM   1360  N   LYS A  94      -9.645 -10.124  -7.580  1.00  0.00           N  
ATOM   1361  CA  LYS A  94      -8.378  -9.918  -8.260  1.00  0.00           C  
ATOM   1362  C   LYS A  94      -8.481  -8.686  -9.161  1.00  0.00           C  
ATOM   1363  O   LYS A  94      -7.479  -8.223  -9.703  1.00  0.00           O  
ATOM   1364  CB  LYS A  94      -7.955 -11.189  -9.000  1.00  0.00           C  
ATOM   1365  CG  LYS A  94      -6.439 -11.224  -9.206  1.00  0.00           C  
ATOM   1366  CD  LYS A  94      -5.860 -12.575  -8.782  1.00  0.00           C  
ATOM   1367  CE  LYS A  94      -4.781 -13.041  -9.763  1.00  0.00           C  
ATOM   1368  NZ  LYS A  94      -3.494 -13.243  -9.060  1.00  0.00           N  
ATOM   1369  H   LYS A  94     -10.121 -10.970  -7.819  1.00  0.00           H  
ATOM   1370  HA  LYS A  94      -7.625  -9.724  -7.496  1.00  0.00           H  
ATOM   1371  HB2 LYS A  94      -8.269 -12.066  -8.435  1.00  0.00           H  
ATOM   1372  HB3 LYS A  94      -8.458 -11.235  -9.966  1.00  0.00           H  
ATOM   1373  HG2 LYS A  94      -6.206 -11.038 -10.255  1.00  0.00           H  
ATOM   1374  HG3 LYS A  94      -5.971 -10.427  -8.629  1.00  0.00           H  
ATOM   1375  HD2 LYS A  94      -5.436 -12.495  -7.781  1.00  0.00           H  
ATOM   1376  HD3 LYS A  94      -6.656 -13.317  -8.733  1.00  0.00           H  
ATOM   1377  HE2 LYS A  94      -5.092 -13.971 -10.239  1.00  0.00           H  
ATOM   1378  HE3 LYS A  94      -4.658 -12.303 -10.555  1.00  0.00           H  
ATOM   1379  HZ1 LYS A  94      -3.043 -14.108  -9.336  1.00  0.00           H  
ATOM   1380  HZ2 LYS A  94      -2.837 -12.495  -9.250  1.00  0.00           H  
ATOM   1381  N   LYS A  95      -9.703  -8.192  -9.295  1.00  0.00           N  
ATOM   1382  CA  LYS A  95      -9.951  -7.023 -10.122  1.00  0.00           C  
ATOM   1383  C   LYS A  95     -10.423  -5.868  -9.237  1.00  0.00           C  
ATOM   1384  O   LYS A  95     -10.508  -4.728  -9.691  1.00  0.00           O  
ATOM   1385  CB  LYS A  95     -10.920  -7.365 -11.256  1.00  0.00           C  
ATOM   1386  CG  LYS A  95     -10.410  -6.826 -12.594  1.00  0.00           C  
ATOM   1387  CD  LYS A  95     -10.971  -7.639 -13.762  1.00  0.00           C  
ATOM   1388  CE  LYS A  95      -9.916  -8.597 -14.319  1.00  0.00           C  
ATOM   1389  NZ  LYS A  95      -9.901  -9.859 -13.546  1.00  0.00           N  
ATOM   1390  H   LYS A  95     -10.513  -8.575  -8.851  1.00  0.00           H  
ATOM   1391  HA  LYS A  95      -9.004  -6.741 -10.582  1.00  0.00           H  
ATOM   1392  HB2 LYS A  95     -11.045  -8.446 -11.319  1.00  0.00           H  
ATOM   1393  HB3 LYS A  95     -11.902  -6.943 -11.040  1.00  0.00           H  
ATOM   1394  HG2 LYS A  95     -10.699  -5.780 -12.703  1.00  0.00           H  
ATOM   1395  HG3 LYS A  95      -9.321  -6.859 -12.613  1.00  0.00           H  
ATOM   1396  HD2 LYS A  95     -11.842  -8.205 -13.431  1.00  0.00           H  
ATOM   1397  HD3 LYS A  95     -11.309  -6.966 -14.550  1.00  0.00           H  
ATOM   1398  HE2 LYS A  95     -10.126  -8.809 -15.368  1.00  0.00           H  
ATOM   1399  HE3 LYS A  95      -8.933  -8.128 -14.280  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  95      -9.128 -10.459 -13.813  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  95      -9.813  -9.692 -12.550  1.00  0.00           H  
ATOM   1402  N   ASP A  96     -10.718  -6.203  -7.990  1.00  0.00           N  
ATOM   1403  CA  ASP A  96     -11.180  -5.208  -7.037  1.00  0.00           C  
ATOM   1404  C   ASP A  96     -10.139  -5.049  -5.927  1.00  0.00           C  
ATOM   1405  O   ASP A  96     -10.293  -4.209  -5.042  1.00  0.00           O  
ATOM   1406  CB  ASP A  96     -12.499  -5.635  -6.390  1.00  0.00           C  
ATOM   1407  CG  ASP A  96     -13.721  -4.815  -6.812  1.00  0.00           C  
ATOM   1408  OD1 ASP A  96     -14.155  -4.999  -7.969  1.00  0.00           O  
ATOM   1409  OD2 ASP A  96     -14.193  -4.024  -5.967  1.00  0.00           O  
ATOM   1410  H   ASP A  96     -10.646  -7.132  -7.628  1.00  0.00           H  
ATOM   1411  HA  ASP A  96     -11.313  -4.295  -7.618  1.00  0.00           H  
ATOM   1412  HB2 ASP A  96     -12.682  -6.682  -6.631  1.00  0.00           H  
ATOM   1413  HB3 ASP A  96     -12.393  -5.570  -5.307  1.00  0.00           H  
ATOM   1414  N   LEU A  97      -9.102  -5.869  -6.010  1.00  0.00           N  
ATOM   1415  CA  LEU A  97      -8.036  -5.831  -5.024  1.00  0.00           C  
ATOM   1416  C   LEU A  97      -6.706  -5.555  -5.727  1.00  0.00           C  
ATOM   1417  O   LEU A  97      -5.929  -4.710  -5.284  1.00  0.00           O  
ATOM   1418  CB  LEU A  97      -8.035  -7.111  -4.186  1.00  0.00           C  
ATOM   1419  CG  LEU A  97      -9.204  -7.278  -3.213  1.00  0.00           C  
ATOM   1420  CD1 LEU A  97      -8.940  -8.418  -2.229  1.00  0.00           C  
ATOM   1421  CD2 LEU A  97      -9.512  -5.961  -2.496  1.00  0.00           C  
ATOM   1422  H   LEU A  97      -8.984  -6.549  -6.734  1.00  0.00           H  
ATOM   1423  HA  LEU A  97      -8.247  -5.003  -4.347  1.00  0.00           H  
ATOM   1424  HB2 LEU A  97      -8.027  -7.965  -4.864  1.00  0.00           H  
ATOM   1425  HB3 LEU A  97      -7.106  -7.148  -3.617  1.00  0.00           H  
ATOM   1426  HG  LEU A  97     -10.090  -7.547  -3.787  1.00  0.00           H  
ATOM   1427 HD11 LEU A  97      -8.645  -9.312  -2.779  1.00  0.00           H  
ATOM   1428 HD12 LEU A  97      -8.140  -8.132  -1.546  1.00  0.00           H  
ATOM   1429 HD13 LEU A  97      -9.847  -8.624  -1.660  1.00  0.00           H  
ATOM   1430 HD21 LEU A  97      -8.579  -5.479  -2.205  1.00  0.00           H  
ATOM   1431 HD22 LEU A  97     -10.068  -5.304  -3.166  1.00  0.00           H  
ATOM   1432 HD23 LEU A  97     -10.109  -6.163  -1.607  1.00  0.00           H  
ATOM   1433  N   THR A  98      -6.484  -6.283  -6.811  1.00  0.00           N  
ATOM   1434  CA  THR A  98      -5.260  -6.127  -7.580  1.00  0.00           C  
ATOM   1435  C   THR A  98      -5.574  -5.588  -8.977  1.00  0.00           C  
ATOM   1436  O   THR A  98      -4.731  -5.644  -9.871  1.00  0.00           O  
ATOM   1437  CB  THR A  98      -4.538  -7.476  -7.597  1.00  0.00           C  
ATOM   1438  OG1 THR A  98      -5.311  -8.273  -8.489  1.00  0.00           O  
ATOM   1439  CG2 THR A  98      -4.638  -8.211  -6.259  1.00  0.00           C  
ATOM   1440  H   THR A  98      -7.121  -6.968  -7.165  1.00  0.00           H  
ATOM   1441  HA  THR A  98      -4.635  -5.385  -7.084  1.00  0.00           H  
ATOM   1442  HB  THR A  98      -3.497  -7.356  -7.898  1.00  0.00           H  
ATOM   1443  HG1 THR A  98      -6.221  -8.432  -8.105  1.00  0.00           H  
ATOM   1444 HG21 THR A  98      -5.683  -8.271  -5.954  1.00  0.00           H  
ATOM   1445 HG22 THR A  98      -4.233  -9.217  -6.365  1.00  0.00           H  
ATOM   1446 HG23 THR A  98      -4.070  -7.668  -5.503  1.00  0.00           H  
ATOM   1447  N   GLY A  99      -6.788  -5.079  -9.122  1.00  0.00           N  
ATOM   1448  CA  GLY A  99      -7.223  -4.531 -10.395  1.00  0.00           C  
ATOM   1449  C   GLY A  99      -6.374  -3.321 -10.790  1.00  0.00           C  
ATOM   1450  O   GLY A  99      -5.837  -2.627  -9.928  1.00  0.00           O  
ATOM   1451  H   GLY A  99      -7.468  -5.037  -8.389  1.00  0.00           H  
ATOM   1452  HA2 GLY A  99      -7.153  -5.296 -11.167  1.00  0.00           H  
ATOM   1453  HA3 GLY A  99      -8.271  -4.238 -10.330  1.00  0.00           H  
ATOM   1454  N   CYS A 100      -6.279  -3.105 -12.094  1.00  0.00           N  
ATOM   1455  CA  CYS A 100      -5.503  -1.992 -12.613  1.00  0.00           C  
ATOM   1456  C   CYS A 100      -6.434  -0.786 -12.762  1.00  0.00           C  
ATOM   1457  O   CYS A 100      -6.120   0.306 -12.293  1.00  0.00           O  
ATOM   1458  CB  CYS A 100      -4.816  -2.348 -13.933  1.00  0.00           C  
ATOM   1459  SG  CYS A 100      -3.134  -3.047 -13.758  1.00  0.00           S  
ATOM   1460  H   CYS A 100      -6.719  -3.674 -12.788  1.00  0.00           H  
ATOM   1461  HA  CYS A 100      -4.720  -1.788 -11.884  1.00  0.00           H  
ATOM   1462  HB2 CYS A 100      -5.438  -3.065 -14.468  1.00  0.00           H  
ATOM   1463  HB3 CYS A 100      -4.759  -1.452 -14.550  1.00  0.00           H  
ATOM   1464  N   LYS A 101      -7.561  -1.026 -13.417  1.00  0.00           N  
ATOM   1465  CA  LYS A 101      -8.539   0.026 -13.634  1.00  0.00           C  
ATOM   1466  C   LYS A 101      -9.917  -0.465 -13.189  1.00  0.00           C  
ATOM   1467  O   LYS A 101     -10.277  -1.617 -13.428  1.00  0.00           O  
ATOM   1468  CB  LYS A 101      -8.496   0.506 -15.086  1.00  0.00           C  
ATOM   1469  CG  LYS A 101      -9.584   1.549 -15.351  1.00  0.00           C  
ATOM   1470  CD  LYS A 101     -10.882   0.882 -15.811  1.00  0.00           C  
ATOM   1471  CE  LYS A 101     -11.002   0.907 -17.336  1.00  0.00           C  
ATOM   1472  NZ  LYS A 101     -10.561  -0.383 -17.912  1.00  0.00           N  
ATOM   1473  H   LYS A 101      -7.808  -1.918 -13.796  1.00  0.00           H  
ATOM   1474  HA  LYS A 101      -8.254   0.871 -13.007  1.00  0.00           H  
ATOM   1475  HB2 LYS A 101      -7.517   0.934 -15.304  1.00  0.00           H  
ATOM   1476  HB3 LYS A 101      -8.629  -0.342 -15.758  1.00  0.00           H  
ATOM   1477  HG2 LYS A 101      -9.769   2.126 -14.445  1.00  0.00           H  
ATOM   1478  HG3 LYS A 101      -9.243   2.251 -16.112  1.00  0.00           H  
ATOM   1479  HD2 LYS A 101     -10.910  -0.149 -15.457  1.00  0.00           H  
ATOM   1480  HD3 LYS A 101     -11.736   1.394 -15.366  1.00  0.00           H  
ATOM   1481  HE2 LYS A 101     -12.035   1.107 -17.622  1.00  0.00           H  
ATOM   1482  HE3 LYS A 101     -10.397   1.719 -17.740  1.00  0.00           H  
ATOM   1483  HZ1 LYS A 101     -11.090  -0.629 -18.741  1.00  0.00           H  
ATOM   1484  HZ2 LYS A 101      -9.584  -0.364 -18.182  1.00  0.00           H  
ATOM   1485  N   LYS A 102     -10.653   0.432 -12.550  1.00  0.00           N  
ATOM   1486  CA  LYS A 102     -11.984   0.104 -12.068  1.00  0.00           C  
ATOM   1487  C   LYS A 102     -11.871  -0.858 -10.884  1.00  0.00           C  
ATOM   1488  O   LYS A 102     -12.594  -1.850 -10.814  1.00  0.00           O  
ATOM   1489  CB  LYS A 102     -12.851  -0.428 -13.212  1.00  0.00           C  
ATOM   1490  CG  LYS A 102     -14.297  -0.630 -12.755  1.00  0.00           C  
ATOM   1491  CD  LYS A 102     -15.236  -0.768 -13.954  1.00  0.00           C  
ATOM   1492  CE  LYS A 102     -15.059  -2.125 -14.637  1.00  0.00           C  
ATOM   1493  NZ  LYS A 102     -15.906  -3.149 -13.984  1.00  0.00           N  
ATOM   1494  H   LYS A 102     -10.353   1.367 -12.359  1.00  0.00           H  
ATOM   1495  HA  LYS A 102     -12.442   1.029 -11.720  1.00  0.00           H  
ATOM   1496  HB2 LYS A 102     -12.824   0.270 -14.049  1.00  0.00           H  
ATOM   1497  HB3 LYS A 102     -12.443  -1.372 -13.572  1.00  0.00           H  
ATOM   1498  HG2 LYS A 102     -14.363  -1.522 -12.132  1.00  0.00           H  
ATOM   1499  HG3 LYS A 102     -14.609   0.213 -12.139  1.00  0.00           H  
ATOM   1500  HD2 LYS A 102     -16.270  -0.654 -13.626  1.00  0.00           H  
ATOM   1501  HD3 LYS A 102     -15.039   0.031 -14.669  1.00  0.00           H  
ATOM   1502  HE2 LYS A 102     -15.322  -2.046 -15.692  1.00  0.00           H  
ATOM   1503  HE3 LYS A 102     -14.012  -2.428 -14.591  1.00  0.00           H  
ATOM   1504  HZ1 LYS A 102     -15.681  -4.086 -14.300  1.00  0.00           H  
ATOM   1505  HZ2 LYS A 102     -15.797  -3.145 -12.976  1.00  0.00           H  
ATOM   1506  N   SER A 103     -10.957  -0.530  -9.982  1.00  0.00           N  
ATOM   1507  CA  SER A 103     -10.739  -1.353  -8.804  1.00  0.00           C  
ATOM   1508  C   SER A 103     -11.032  -0.543  -7.539  1.00  0.00           C  
ATOM   1509  O   SER A 103     -11.521   0.582  -7.618  1.00  0.00           O  
ATOM   1510  CB  SER A 103      -9.309  -1.896  -8.768  1.00  0.00           C  
ATOM   1511  OG  SER A 103      -8.426  -1.127  -9.579  1.00  0.00           O  
ATOM   1512  H   SER A 103     -10.372   0.279 -10.046  1.00  0.00           H  
ATOM   1513  HA  SER A 103     -11.440  -2.182  -8.898  1.00  0.00           H  
ATOM   1514  HB2 SER A 103      -8.948  -1.898  -7.740  1.00  0.00           H  
ATOM   1515  HB3 SER A 103      -9.306  -2.931  -9.109  1.00  0.00           H  
ATOM   1516  HG  SER A 103      -8.467  -0.164  -9.312  1.00  0.00           H  
ATOM   1517  N   LYS A 104     -10.719  -1.148  -6.403  1.00  0.00           N  
ATOM   1518  CA  LYS A 104     -10.942  -0.498  -5.123  1.00  0.00           C  
ATOM   1519  C   LYS A 104      -9.887   0.591  -4.918  1.00  0.00           C  
ATOM   1520  O   LYS A 104     -10.150   1.601  -4.266  1.00  0.00           O  
ATOM   1521  CB  LYS A 104     -10.985  -1.532  -3.996  1.00  0.00           C  
ATOM   1522  CG  LYS A 104     -12.209  -2.440  -4.132  1.00  0.00           C  
ATOM   1523  CD  LYS A 104     -13.407  -1.863  -3.376  1.00  0.00           C  
ATOM   1524  CE  LYS A 104     -14.085  -2.936  -2.521  1.00  0.00           C  
ATOM   1525  NZ  LYS A 104     -14.856  -3.867  -3.373  1.00  0.00           N  
ATOM   1526  H   LYS A 104     -10.321  -2.064  -6.348  1.00  0.00           H  
ATOM   1527  HA  LYS A 104     -11.924  -0.025  -5.164  1.00  0.00           H  
ATOM   1528  HB2 LYS A 104     -10.077  -2.135  -4.015  1.00  0.00           H  
ATOM   1529  HB3 LYS A 104     -11.010  -1.024  -3.032  1.00  0.00           H  
ATOM   1530  HG2 LYS A 104     -12.463  -2.559  -5.186  1.00  0.00           H  
ATOM   1531  HG3 LYS A 104     -11.975  -3.432  -3.747  1.00  0.00           H  
ATOM   1532  HD2 LYS A 104     -13.079  -1.040  -2.741  1.00  0.00           H  
ATOM   1533  HD3 LYS A 104     -14.125  -1.451  -4.085  1.00  0.00           H  
ATOM   1534  HE2 LYS A 104     -13.333  -3.488  -1.957  1.00  0.00           H  
ATOM   1535  HE3 LYS A 104     -14.747  -2.465  -1.794  1.00  0.00           H  
ATOM   1536  HZ1 LYS A 104     -15.703  -4.188  -2.916  1.00  0.00           H  
ATOM   1537  HZ2 LYS A 104     -15.139  -3.437  -4.247  1.00  0.00           H  
ATOM   1538  N   CYS A 105      -8.715   0.349  -5.486  1.00  0.00           N  
ATOM   1539  CA  CYS A 105      -7.619   1.296  -5.374  1.00  0.00           C  
ATOM   1540  C   CYS A 105      -7.799   2.370  -6.449  1.00  0.00           C  
ATOM   1541  O   CYS A 105      -7.990   3.543  -6.134  1.00  0.00           O  
ATOM   1542  CB  CYS A 105      -6.259   0.603  -5.482  1.00  0.00           C  
ATOM   1543  SG  CYS A 105      -6.139  -0.735  -4.240  1.00  0.00           S  
ATOM   1544  H   CYS A 105      -8.510  -0.474  -6.015  1.00  0.00           H  
ATOM   1545  HA  CYS A 105      -7.683   1.732  -4.377  1.00  0.00           H  
ATOM   1546  HB2 CYS A 105      -6.129   0.194  -6.484  1.00  0.00           H  
ATOM   1547  HB3 CYS A 105      -5.459   1.328  -5.327  1.00  0.00           H  
ATOM   1548  N   HIS A 106      -7.733   1.930  -7.697  1.00  0.00           N  
ATOM   1549  CA  HIS A 106      -7.886   2.838  -8.820  1.00  0.00           C  
ATOM   1550  C   HIS A 106      -9.325   2.777  -9.337  1.00  0.00           C  
ATOM   1551  O   HIS A 106      -9.925   1.705  -9.388  1.00  0.00           O  
ATOM   1552  CB  HIS A 106      -6.853   2.537  -9.908  1.00  0.00           C  
ATOM   1553  CG  HIS A 106      -5.421   2.713  -9.460  1.00  0.00           C  
ATOM   1554  ND1 HIS A 106      -4.927   3.914  -8.982  1.00  0.00           N  
ATOM   1555  CD2 HIS A 106      -4.384   1.828  -9.422  1.00  0.00           C  
ATOM   1556  CE1 HIS A 106      -3.649   3.748  -8.674  1.00  0.00           C  
ATOM   1557  NE2 HIS A 106      -3.315   2.454  -8.947  1.00  0.00           N  
ATOM   1558  H   HIS A 106      -7.578   0.973  -7.945  1.00  0.00           H  
ATOM   1559  HA  HIS A 106      -7.687   3.841  -8.441  1.00  0.00           H  
ATOM   1560  HB2 HIS A 106      -6.991   1.513 -10.252  1.00  0.00           H  
ATOM   1561  HB3 HIS A 106      -7.038   3.189 -10.761  1.00  0.00           H  
ATOM   1562  HD1 HIS A 106      -5.447   4.763  -8.885  1.00  0.00           H  
ATOM   1563  HD2 HIS A 106      -4.427   0.783  -9.729  1.00  0.00           H  
ATOM   1564  HE1 HIS A 106      -2.983   4.511  -8.272  1.00  0.00           H  
ATOM   1565  N   GLU A 107      -9.837   3.942  -9.707  1.00  0.00           N  
ATOM   1566  CA  GLU A 107     -11.194   4.035 -10.217  1.00  0.00           C  
ATOM   1567  C   GLU A 107     -11.178   4.390 -11.706  1.00  0.00           C  
ATOM   1568  O   GLU A 107     -12.210   4.741 -12.275  1.00  0.00           O  
ATOM   1569  CB  GLU A 107     -12.011   5.053  -9.420  1.00  0.00           C  
ATOM   1570  CG  GLU A 107     -11.458   6.468  -9.607  1.00  0.00           C  
ATOM   1571  CD  GLU A 107     -12.432   7.514  -9.060  1.00  0.00           C  
ATOM   1572  OE1 GLU A 107     -13.608   7.469  -9.481  1.00  0.00           O  
ATOM   1573  OE2 GLU A 107     -11.977   8.334  -8.233  1.00  0.00           O  
ATOM   1574  OXT GLU A 107     -10.080   4.305 -12.298  1.00  0.00           O  
ATOM   1575  H   GLU A 107      -9.341   4.810  -9.663  1.00  0.00           H  
ATOM   1576  HA  GLU A 107     -11.624   3.044 -10.078  1.00  0.00           H  
ATOM   1577  HB2 GLU A 107     -13.052   5.021  -9.741  1.00  0.00           H  
ATOM   1578  HB3 GLU A 107     -11.995   4.790  -8.362  1.00  0.00           H  
ATOM   1579  HG2 GLU A 107     -10.498   6.557  -9.097  1.00  0.00           H  
ATOM   1580  HG3 GLU A 107     -11.275   6.654 -10.665  1.00  0.00           H  
TER    1581      GLU A 107                                                      
HETATM 1582 FE   HEC A 108      -1.610   2.433   9.013  1.00  0.00          FE  
HETATM 1583  CHA HEC A 108      -0.993   5.620   7.865  1.00  0.00           C  
HETATM 1584  CHB HEC A 108      -1.704   3.625  12.250  1.00  0.00           C  
HETATM 1585  CHC HEC A 108      -2.364  -0.735  10.181  1.00  0.00           C  
HETATM 1586  CHD HEC A 108      -1.322   1.225   5.792  1.00  0.00           C  
HETATM 1587  NA  HEC A 108      -1.406   4.245   9.870  1.00  0.00           N  
HETATM 1588  C1A HEC A 108      -1.130   5.444   9.238  1.00  0.00           C  
HETATM 1589  C2A HEC A 108      -1.003   6.505  10.208  1.00  0.00           C  
HETATM 1590  C3A HEC A 108      -1.200   5.956  11.425  1.00  0.00           C  
HETATM 1591  C4A HEC A 108      -1.451   4.549  11.220  1.00  0.00           C  
HETATM 1592  CMA HEC A 108      -1.173   6.637  12.763  1.00  0.00           C  
HETATM 1593  CAA HEC A 108      -0.707   7.940   9.880  1.00  0.00           C  
HETATM 1594  CBA HEC A 108       0.237   8.620  10.867  1.00  0.00           C  
HETATM 1595  CGA HEC A 108      -0.432   9.816  11.529  1.00  0.00           C  
HETATM 1596  O1A HEC A 108      -0.910  10.690  10.773  1.00  0.00           O  
HETATM 1597  O2A HEC A 108      -0.454   9.835  12.778  1.00  0.00           O  
HETATM 1598  NB  HEC A 108      -1.909   1.609  10.843  1.00  0.00           N  
HETATM 1599  C1B HEC A 108      -2.004   2.281  12.049  1.00  0.00           C  
HETATM 1600  C2B HEC A 108      -2.464   1.388  13.086  1.00  0.00           C  
HETATM 1601  C3B HEC A 108      -2.648   0.179  12.516  1.00  0.00           C  
HETATM 1602  C4B HEC A 108      -2.304   0.311  11.120  1.00  0.00           C  
HETATM 1603  CMB HEC A 108      -2.682   1.777  14.519  1.00  0.00           C  
HETATM 1604  CAB HEC A 108      -3.118  -1.089  13.168  1.00  0.00           C  
HETATM 1605  CBB HEC A 108      -4.394  -0.928  13.989  1.00  0.00           C  
HETATM 1606  NC  HEC A 108      -1.858   0.629   8.136  1.00  0.00           N  
HETATM 1607  C1C HEC A 108      -2.224  -0.558   8.745  1.00  0.00           C  
HETATM 1608  C2C HEC A 108      -2.289  -1.622   7.771  1.00  0.00           C  
HETATM 1609  C3C HEC A 108      -1.965  -1.086   6.575  1.00  0.00           C  
HETATM 1610  C4C HEC A 108      -1.696   0.315   6.798  1.00  0.00           C  
HETATM 1611  CMC HEC A 108      -2.655  -3.046   8.076  1.00  0.00           C  
HETATM 1612  CAC HEC A 108      -1.886  -1.775   5.244  1.00  0.00           C  
HETATM 1613  CBC HEC A 108      -2.910  -2.891   5.062  1.00  0.00           C  
HETATM 1614  ND  HEC A 108      -1.265   3.249   7.201  1.00  0.00           N  
HETATM 1615  C1D HEC A 108      -1.128   2.588   5.993  1.00  0.00           C  
HETATM 1616  C2D HEC A 108      -0.753   3.517   4.953  1.00  0.00           C  
HETATM 1617  C3D HEC A 108      -0.661   4.736   5.525  1.00  0.00           C  
HETATM 1618  C4D HEC A 108      -0.978   4.574   6.924  1.00  0.00           C  
HETATM 1619  CMD HEC A 108      -0.519   3.149   3.517  1.00  0.00           C  
HETATM 1620  CAD HEC A 108      -0.301   6.038   4.871  1.00  0.00           C  
HETATM 1621  CBD HEC A 108      -0.913   6.228   3.486  1.00  0.00           C  
HETATM 1622  CGD HEC A 108       0.167   6.378   2.425  1.00  0.00           C  
HETATM 1623  O1D HEC A 108      -0.087   7.129   1.458  1.00  0.00           O  
HETATM 1624  O2D HEC A 108       1.228   5.740   2.600  1.00  0.00           O  
HETATM 1625  HHA HEC A 108      -0.888   6.637   7.487  1.00  0.00           H  
HETATM 1626  HHB HEC A 108      -1.661   3.991  13.276  1.00  0.00           H  
HETATM 1627  HHC HEC A 108      -2.567  -1.737  10.557  1.00  0.00           H  
HETATM 1628  HHD HEC A 108      -1.175   0.831   4.786  1.00  0.00           H  
HETATM 1629 HMA1 HEC A 108      -1.741   6.048  13.482  1.00  0.00           H  
HETATM 1630 HMA2 HEC A 108      -0.141   6.729  13.102  1.00  0.00           H  
HETATM 1631 HMA3 HEC A 108      -1.616   7.628  12.674  1.00  0.00           H  
HETATM 1632 HAA1 HEC A 108      -0.241   7.998   8.896  1.00  0.00           H  
HETATM 1633 HAA2 HEC A 108      -1.635   8.511   9.876  1.00  0.00           H  
HETATM 1634 HBA1 HEC A 108       0.527   7.910  11.641  1.00  0.00           H  
HETATM 1635 HBA2 HEC A 108       1.126   8.967  10.339  1.00  0.00           H  
HETATM 1636 HMB1 HEC A 108      -3.751   1.797  14.732  1.00  0.00           H  
HETATM 1637 HMB2 HEC A 108      -2.197   1.050  15.171  1.00  0.00           H  
HETATM 1638 HMB3 HEC A 108      -2.258   2.765  14.697  1.00  0.00           H  
HETATM 1639  HAB HEC A 108      -3.321  -1.838  12.402  1.00  0.00           H  
HETATM 1640 HBB1 HEC A 108      -4.185  -1.157  15.034  1.00  0.00           H  
HETATM 1641 HBB2 HEC A 108      -4.752   0.099  13.907  1.00  0.00           H  
HETATM 1642 HBB3 HEC A 108      -5.157  -1.609  13.613  1.00  0.00           H  
HETATM 1643 HMC1 HEC A 108      -3.392  -3.395   7.353  1.00  0.00           H  
HETATM 1644 HMC2 HEC A 108      -1.763  -3.670   8.017  1.00  0.00           H  
HETATM 1645 HMC3 HEC A 108      -3.074  -3.105   9.081  1.00  0.00           H  
HETATM 1646  HAC HEC A 108      -2.056  -1.049   4.449  1.00  0.00           H  
HETATM 1647 HBC1 HEC A 108      -3.095  -3.044   3.998  1.00  0.00           H  
HETATM 1648 HBC2 HEC A 108      -2.524  -3.813   5.498  1.00  0.00           H  
HETATM 1649 HBC3 HEC A 108      -3.840  -2.616   5.557  1.00  0.00           H  
HETATM 1650 HMD1 HEC A 108      -1.476   3.075   3.000  1.00  0.00           H  
HETATM 1651 HMD2 HEC A 108       0.093   3.916   3.041  1.00  0.00           H  
HETATM 1652 HMD3 HEC A 108      -0.004   2.190   3.467  1.00  0.00           H  
HETATM 1653 HAD1 HEC A 108      -0.647   6.865   5.491  1.00  0.00           H  
HETATM 1654 HAD2 HEC A 108       0.781   6.100   4.755  1.00  0.00           H  
HETATM 1655 HBD1 HEC A 108      -1.527   5.361   3.238  1.00  0.00           H  
HETATM 1656 HBD2 HEC A 108      -1.533   7.124   3.482  1.00  0.00           H  
HETATM 1657 FE   HEC A 109       8.669   0.699   3.342  1.00  0.00          FE  
HETATM 1658  CHA HEC A 109      10.964  -1.486   1.996  1.00  0.00           C  
HETATM 1659  CHB HEC A 109       6.115  -1.063   1.829  1.00  0.00           C  
HETATM 1660  CHC HEC A 109       6.319   2.715   4.896  1.00  0.00           C  
HETATM 1661  CHD HEC A 109      11.244   2.635   4.576  1.00  0.00           C  
HETATM 1662  NA  HEC A 109       8.567  -0.925   2.153  1.00  0.00           N  
HETATM 1663  C1A HEC A 109       9.620  -1.711   1.717  1.00  0.00           C  
HETATM 1664  C2A HEC A 109       9.128  -2.811   0.922  1.00  0.00           C  
HETATM 1665  C3A HEC A 109       7.784  -2.696   0.873  1.00  0.00           C  
HETATM 1666  C4A HEC A 109       7.430  -1.524   1.639  1.00  0.00           C  
HETATM 1667  CMA HEC A 109       6.805  -3.592   0.171  1.00  0.00           C  
HETATM 1668  CAA HEC A 109       9.989  -3.863   0.286  1.00  0.00           C  
HETATM 1669  CBA HEC A 109      10.246  -3.639  -1.202  1.00  0.00           C  
HETATM 1670  CGA HEC A 109      10.979  -4.824  -1.815  1.00  0.00           C  
HETATM 1671  O1A HEC A 109      10.984  -4.904  -3.063  1.00  0.00           O  
HETATM 1672  O2A HEC A 109      11.522  -5.626  -1.025  1.00  0.00           O  
HETATM 1673  NB  HEC A 109       6.641   0.816   3.339  1.00  0.00           N  
HETATM 1674  C1B HEC A 109       5.758  -0.026   2.685  1.00  0.00           C  
HETATM 1675  C2B HEC A 109       4.396   0.321   3.017  1.00  0.00           C  
HETATM 1676  C3B HEC A 109       4.450   1.368   3.867  1.00  0.00           C  
HETATM 1677  C4B HEC A 109       5.845   1.679   4.070  1.00  0.00           C  
HETATM 1678  CMB HEC A 109       3.179  -0.381   2.490  1.00  0.00           C  
HETATM 1679  CAB HEC A 109       3.305   2.100   4.504  1.00  0.00           C  
HETATM 1680  CBB HEC A 109       2.275   1.188   5.165  1.00  0.00           C  
HETATM 1681  NC  HEC A 109       8.789   2.305   4.571  1.00  0.00           N  
HETATM 1682  C1C HEC A 109       7.741   3.023   5.122  1.00  0.00           C  
HETATM 1683  C2C HEC A 109       8.242   4.180   5.825  1.00  0.00           C  
HETATM 1684  C3C HEC A 109       9.586   4.167   5.704  1.00  0.00           C  
HETATM 1685  C4C HEC A 109       9.931   3.002   4.924  1.00  0.00           C  
HETATM 1686  CMC HEC A 109       7.388   5.184   6.544  1.00  0.00           C  
HETATM 1687  CAC HEC A 109      10.573   5.154   6.256  1.00  0.00           C  
HETATM 1688  CBC HEC A 109      10.533   5.288   7.776  1.00  0.00           C  
HETATM 1689  ND  HEC A 109      10.680   0.598   3.305  1.00  0.00           N  
HETATM 1690  C1D HEC A 109      11.580   1.493   3.857  1.00  0.00           C  
HETATM 1691  C2D HEC A 109      12.934   1.075   3.582  1.00  0.00           C  
HETATM 1692  C3D HEC A 109      12.860  -0.067   2.867  1.00  0.00           C  
HETATM 1693  C4D HEC A 109      11.459  -0.368   2.692  1.00  0.00           C  
HETATM 1694  CMD HEC A 109      14.166   1.807   4.029  1.00  0.00           C  
HETATM 1695  CAD HEC A 109      13.990  -0.899   2.334  1.00  0.00           C  
HETATM 1696  CBD HEC A 109      15.205  -0.958   3.256  1.00  0.00           C  
HETATM 1697  CGD HEC A 109      16.326  -0.066   2.742  1.00  0.00           C  
HETATM 1698  O1D HEC A 109      16.638  -0.183   1.537  1.00  0.00           O  
HETATM 1699  O2D HEC A 109      16.850   0.717   3.564  1.00  0.00           O  
HETATM 1700  HHA HEC A 109      11.688  -2.226   1.653  1.00  0.00           H  
HETATM 1701  HHB HEC A 109       5.323  -1.555   1.264  1.00  0.00           H  
HETATM 1702  HHC HEC A 109       5.578   3.326   5.411  1.00  0.00           H  
HETATM 1703  HHD HEC A 109      12.051   3.295   4.895  1.00  0.00           H  
HETATM 1704 HMA1 HEC A 109       7.329  -4.190  -0.573  1.00  0.00           H  
HETATM 1705 HMA2 HEC A 109       6.329  -4.250   0.898  1.00  0.00           H  
HETATM 1706 HMA3 HEC A 109       6.045  -2.984  -0.321  1.00  0.00           H  
HETATM 1707 HAA1 HEC A 109      10.961  -3.885   0.780  1.00  0.00           H  
HETATM 1708 HAA2 HEC A 109       9.508  -4.836   0.387  1.00  0.00           H  
HETATM 1709 HBA1 HEC A 109       9.295  -3.513  -1.719  1.00  0.00           H  
HETATM 1710 HBA2 HEC A 109      10.854  -2.745  -1.336  1.00  0.00           H  
HETATM 1711 HMB1 HEC A 109       3.429  -0.896   1.562  1.00  0.00           H  
HETATM 1712 HMB2 HEC A 109       2.830  -1.106   3.226  1.00  0.00           H  
HETATM 1713 HMB3 HEC A 109       2.392   0.350   2.300  1.00  0.00           H  
HETATM 1714  HAB HEC A 109       3.685   2.768   5.277  1.00  0.00           H  
HETATM 1715 HBB1 HEC A 109       1.279   1.445   4.807  1.00  0.00           H  
HETATM 1716 HBB2 HEC A 109       2.495   0.150   4.915  1.00  0.00           H  
HETATM 1717 HBB3 HEC A 109       2.317   1.316   6.247  1.00  0.00           H  
HETATM 1718 HMC1 HEC A 109       6.579   5.507   5.890  1.00  0.00           H  
HETATM 1719 HMC2 HEC A 109       6.970   4.728   7.442  1.00  0.00           H  
HETATM 1720 HMC3 HEC A 109       7.996   6.044   6.823  1.00  0.00           H  
HETATM 1721  HAC HEC A 109      11.584   4.847   5.987  1.00  0.00           H  
HETATM 1722 HBC1 HEC A 109       9.496   5.341   8.108  1.00  0.00           H  
HETATM 1723 HBC2 HEC A 109      11.016   4.423   8.229  1.00  0.00           H  
HETATM 1724 HBC3 HEC A 109      11.058   6.195   8.075  1.00  0.00           H  
HETATM 1725 HMD1 HEC A 109      14.593   1.304   4.896  1.00  0.00           H  
HETATM 1726 HMD2 HEC A 109      14.896   1.818   3.219  1.00  0.00           H  
HETATM 1727 HMD3 HEC A 109      13.903   2.831   4.295  1.00  0.00           H  
HETATM 1728 HAD1 HEC A 109      13.649  -1.924   2.186  1.00  0.00           H  
HETATM 1729 HAD2 HEC A 109      14.328  -0.488   1.383  1.00  0.00           H  
HETATM 1730 HBD1 HEC A 109      14.922  -0.622   4.253  1.00  0.00           H  
HETATM 1731 HBD2 HEC A 109      15.572  -1.983   3.308  1.00  0.00           H  
HETATM 1732 FE   HEC A 110      -5.791  -3.899   1.293  1.00  0.00          FE  
HETATM 1733  CHA HEC A 110      -9.150  -4.589   0.981  1.00  0.00           C  
HETATM 1734  CHB HEC A 110      -6.265  -0.878  -0.294  1.00  0.00           C  
HETATM 1735  CHC HEC A 110      -2.460  -3.134   1.745  1.00  0.00           C  
HETATM 1736  CHD HEC A 110      -5.301  -6.965   2.787  1.00  0.00           C  
HETATM 1737  NA  HEC A 110      -7.377  -2.938   0.516  1.00  0.00           N  
HETATM 1738  C1A HEC A 110      -8.687  -3.383   0.467  1.00  0.00           C  
HETATM 1739  C2A HEC A 110      -9.521  -2.412  -0.201  1.00  0.00           C  
HETATM 1740  C3A HEC A 110      -8.724  -1.382  -0.556  1.00  0.00           C  
HETATM 1741  C4A HEC A 110      -7.389  -1.705  -0.112  1.00  0.00           C  
HETATM 1742  CMA HEC A 110      -9.108  -0.122  -1.276  1.00  0.00           C  
HETATM 1743  CAA HEC A 110     -10.996  -2.562  -0.435  1.00  0.00           C  
HETATM 1744  CBA HEC A 110     -11.864  -1.885   0.622  1.00  0.00           C  
HETATM 1745  CGA HEC A 110     -12.841  -2.873   1.243  1.00  0.00           C  
HETATM 1746  O1A HEC A 110     -12.377  -3.972   1.616  1.00  0.00           O  
HETATM 1747  O2A HEC A 110     -14.034  -2.511   1.334  1.00  0.00           O  
HETATM 1748  NB  HEC A 110      -4.622  -2.321   0.848  1.00  0.00           N  
HETATM 1749  C1B HEC A 110      -4.980  -1.186   0.140  1.00  0.00           C  
HETATM 1750  C2B HEC A 110      -3.824  -0.353  -0.090  1.00  0.00           C  
HETATM 1751  C3B HEC A 110      -2.768  -0.975   0.475  1.00  0.00           C  
HETATM 1752  C4B HEC A 110      -3.259  -2.201   1.060  1.00  0.00           C  
HETATM 1753  CMB HEC A 110      -3.841   0.955  -0.825  1.00  0.00           C  
HETATM 1754  CAB HEC A 110      -1.338  -0.519   0.512  1.00  0.00           C  
HETATM 1755  CBB HEC A 110      -1.161   0.932   0.949  1.00  0.00           C  
HETATM 1756  NC  HEC A 110      -4.200  -4.871   2.053  1.00  0.00           N  
HETATM 1757  C1C HEC A 110      -2.885  -4.439   2.081  1.00  0.00           C  
HETATM 1758  C2C HEC A 110      -2.037  -5.452   2.664  1.00  0.00           C  
HETATM 1759  C3C HEC A 110      -2.830  -6.494   2.989  1.00  0.00           C  
HETATM 1760  C4C HEC A 110      -4.177  -6.137   2.610  1.00  0.00           C  
HETATM 1761  CMC HEC A 110      -0.553  -5.325   2.853  1.00  0.00           C  
HETATM 1762  CAC HEC A 110      -2.432  -7.795   3.623  1.00  0.00           C  
HETATM 1763  CBC HEC A 110      -1.131  -7.726   4.418  1.00  0.00           C  
HETATM 1764  ND  HEC A 110      -6.966  -5.465   1.755  1.00  0.00           N  
HETATM 1765  C1D HEC A 110      -6.598  -6.622   2.421  1.00  0.00           C  
HETATM 1766  C2D HEC A 110      -7.760  -7.437   2.689  1.00  0.00           C  
HETATM 1767  C3D HEC A 110      -8.828  -6.781   2.189  1.00  0.00           C  
HETATM 1768  C4D HEC A 110      -8.340  -5.554   1.607  1.00  0.00           C  
HETATM 1769  CMD HEC A 110      -7.735  -8.761   3.395  1.00  0.00           C  
HETATM 1770  CAD HEC A 110     -10.267  -7.208   2.211  1.00  0.00           C  
HETATM 1771  CBD HEC A 110     -10.874  -7.417   0.827  1.00  0.00           C  
HETATM 1772  CGD HEC A 110     -11.616  -8.743   0.748  1.00  0.00           C  
HETATM 1773  O1D HEC A 110     -11.126  -9.624   0.009  1.00  0.00           O  
HETATM 1774  O2D HEC A 110     -12.659  -8.852   1.429  1.00  0.00           O  
HETATM 1775  HHA HEC A 110     -10.215  -4.807   0.895  1.00  0.00           H  
HETATM 1776  HHB HEC A 110      -6.417   0.068  -0.814  1.00  0.00           H  
HETATM 1777  HHC HEC A 110      -1.457  -2.821   2.034  1.00  0.00           H  
HETATM 1778  HHD HEC A 110      -5.139  -7.942   3.242  1.00  0.00           H  
HETATM 1779 HMA1 HEC A 110      -8.816   0.742  -0.678  1.00  0.00           H  
HETATM 1780 HMA2 HEC A 110      -8.601  -0.085  -2.240  1.00  0.00           H  
HETATM 1781 HMA3 HEC A 110     -10.187  -0.107  -1.432  1.00  0.00           H  
HETATM 1782 HAA1 HEC A 110     -11.258  -2.122  -1.397  1.00  0.00           H  
HETATM 1783 HAA2 HEC A 110     -11.258  -3.620  -0.437  1.00  0.00           H  
HETATM 1784 HBA1 HEC A 110     -11.229  -1.481   1.410  1.00  0.00           H  
HETATM 1785 HBA2 HEC A 110     -12.432  -1.076   0.162  1.00  0.00           H  
HETATM 1786 HMB1 HEC A 110      -4.588   1.613  -0.380  1.00  0.00           H  
HETATM 1787 HMB2 HEC A 110      -2.859   1.423  -0.758  1.00  0.00           H  
HETATM 1788 HMB3 HEC A 110      -4.089   0.780  -1.872  1.00  0.00           H  
HETATM 1789  HAB HEC A 110      -0.777  -1.137   1.213  1.00  0.00           H  
HETATM 1790 HBB1 HEC A 110      -0.643   1.487   0.166  1.00  0.00           H  
HETATM 1791 HBB2 HEC A 110      -2.138   1.380   1.126  1.00  0.00           H  
HETATM 1792 HBB3 HEC A 110      -0.573   0.966   1.867  1.00  0.00           H  
HETATM 1793 HMC1 HEC A 110      -0.048  -6.118   2.303  1.00  0.00           H  
HETATM 1794 HMC2 HEC A 110      -0.221  -4.356   2.480  1.00  0.00           H  
HETATM 1795 HMC3 HEC A 110      -0.314  -5.407   3.913  1.00  0.00           H  
HETATM 1796  HAC HEC A 110      -3.213  -8.117   4.312  1.00  0.00           H  
HETATM 1797 HBC1 HEC A 110      -0.300  -7.536   3.739  1.00  0.00           H  
HETATM 1798 HBC2 HEC A 110      -1.194  -6.920   5.149  1.00  0.00           H  
HETATM 1799 HBC3 HEC A 110      -0.970  -8.672   4.934  1.00  0.00           H  
HETATM 1800 HMD1 HEC A 110      -8.595  -8.835   4.060  1.00  0.00           H  
HETATM 1801 HMD2 HEC A 110      -7.774  -9.566   2.660  1.00  0.00           H  
HETATM 1802 HMD3 HEC A 110      -6.817  -8.846   3.977  1.00  0.00           H  
HETATM 1803 HAD1 HEC A 110     -10.358  -8.152   2.748  1.00  0.00           H  
HETATM 1804 HAD2 HEC A 110     -10.865  -6.446   2.713  1.00  0.00           H  
HETATM 1805 HBD1 HEC A 110     -11.577  -6.611   0.613  1.00  0.00           H  
HETATM 1806 HBD2 HEC A 110     -10.082  -7.415   0.079  1.00  0.00           H  
HETATM 1807 FE   HEC A 111      -1.642   1.556  -8.559  1.00  0.00          FE  
HETATM 1808  CHA HEC A 111      -0.082   4.555  -7.870  1.00  0.00           C  
HETATM 1809  CHB HEC A 111      -0.758   1.864 -11.873  1.00  0.00           C  
HETATM 1810  CHC HEC A 111      -2.961  -1.583  -9.231  1.00  0.00           C  
HETATM 1811  CHD HEC A 111      -2.644   1.332  -5.267  1.00  0.00           C  
HETATM 1812  NA  HEC A 111      -0.633   2.925  -9.638  1.00  0.00           N  
HETATM 1813  C1A HEC A 111      -0.059   4.100  -9.184  1.00  0.00           C  
HETATM 1814  C2A HEC A 111       0.577   4.800 -10.275  1.00  0.00           C  
HETATM 1815  C3A HEC A 111       0.392   4.057 -11.386  1.00  0.00           C  
HETATM 1816  C4A HEC A 111      -0.361   2.889 -10.995  1.00  0.00           C  
HETATM 1817  CMA HEC A 111       0.860   4.349 -12.782  1.00  0.00           C  
HETATM 1818  CAA HEC A 111       1.300   6.110 -10.149  1.00  0.00           C  
HETATM 1819  CBA HEC A 111       2.705   6.104 -10.745  1.00  0.00           C  
HETATM 1820  CGA HEC A 111       3.039   7.448 -11.375  1.00  0.00           C  
HETATM 1821  O1A HEC A 111       2.591   7.663 -12.522  1.00  0.00           O  
HETATM 1822  O2A HEC A 111       3.736   8.235 -10.699  1.00  0.00           O  
HETATM 1823  NB  HEC A 111      -1.871   0.408 -10.222  1.00  0.00           N  
HETATM 1824  C1B HEC A 111      -1.345   0.668 -11.476  1.00  0.00           C  
HETATM 1825  C2B HEC A 111      -1.489  -0.489 -12.328  1.00  0.00           C  
HETATM 1826  C3B HEC A 111      -2.100  -1.446 -11.599  1.00  0.00           C  
HETATM 1827  C4B HEC A 111      -2.340  -0.892 -10.287  1.00  0.00           C  
HETATM 1828  CMB HEC A 111      -1.031  -0.566 -13.756  1.00  0.00           C  
HETATM 1829  CAB HEC A 111      -2.477  -2.834 -12.027  1.00  0.00           C  
HETATM 1830  CBB HEC A 111      -1.377  -3.871 -11.813  1.00  0.00           C  
HETATM 1831  NC  HEC A 111      -2.615   0.174  -7.457  1.00  0.00           N  
HETATM 1832  C1C HEC A 111      -3.173  -1.012  -7.902  1.00  0.00           C  
HETATM 1833  C2C HEC A 111      -3.902  -1.654  -6.834  1.00  0.00           C  
HETATM 1834  C3C HEC A 111      -3.790  -0.864  -5.746  1.00  0.00           C  
HETATM 1835  C4C HEC A 111      -2.990   0.275  -6.128  1.00  0.00           C  
HETATM 1836  CMC HEC A 111      -4.635  -2.958  -6.958  1.00  0.00           C  
HETATM 1837  CAC HEC A 111      -4.369  -1.087  -4.379  1.00  0.00           C  
HETATM 1838  CBC HEC A 111      -4.231  -2.520  -3.872  1.00  0.00           C  
HETATM 1839  ND  HEC A 111      -1.447   2.719  -6.920  1.00  0.00           N  
HETATM 1840  C1D HEC A 111      -1.866   2.426  -5.634  1.00  0.00           C  
HETATM 1841  C2D HEC A 111      -1.379   3.422  -4.709  1.00  0.00           C  
HETATM 1842  C3D HEC A 111      -0.669   4.317  -5.427  1.00  0.00           C  
HETATM 1843  C4D HEC A 111      -0.708   3.884  -6.804  1.00  0.00           C  
HETATM 1844  CMD HEC A 111      -1.640   3.422  -3.231  1.00  0.00           C  
HETATM 1845  CAD HEC A 111       0.044   5.542  -4.933  1.00  0.00           C  
HETATM 1846  CBD HEC A 111      -0.884   6.705  -4.592  1.00  0.00           C  
HETATM 1847  CGD HEC A 111      -0.109   8.009  -4.478  1.00  0.00           C  
HETATM 1848  O1D HEC A 111      -0.103   8.755  -5.482  1.00  0.00           O  
HETATM 1849  O2D HEC A 111       0.463   8.237  -3.390  1.00  0.00           O  
HETATM 1850  HHA HEC A 111       0.418   5.497  -7.646  1.00  0.00           H  
HETATM 1851  HHB HEC A 111      -0.591   2.023 -12.939  1.00  0.00           H  
HETATM 1852  HHC HEC A 111      -3.301  -2.601  -9.427  1.00  0.00           H  
HETATM 1853  HHD HEC A 111      -3.013   1.288  -4.243  1.00  0.00           H  
HETATM 1854 HMA1 HEC A 111       0.074   4.091 -13.491  1.00  0.00           H  
HETATM 1855 HMA2 HEC A 111       1.097   5.409 -12.872  1.00  0.00           H  
HETATM 1856 HMA3 HEC A 111       1.751   3.759 -12.997  1.00  0.00           H  
HETATM 1857 HAA1 HEC A 111       0.736   6.887 -10.665  1.00  0.00           H  
HETATM 1858 HAA2 HEC A 111       1.398   6.371  -9.095  1.00  0.00           H  
HETATM 1859 HBA1 HEC A 111       3.431   5.897  -9.959  1.00  0.00           H  
HETATM 1860 HBA2 HEC A 111       2.771   5.333 -11.512  1.00  0.00           H  
HETATM 1861 HMB1 HEC A 111      -1.865  -0.865 -14.390  1.00  0.00           H  
HETATM 1862 HMB2 HEC A 111      -0.665   0.411 -14.073  1.00  0.00           H  
HETATM 1863 HMB3 HEC A 111      -0.229  -1.299 -13.840  1.00  0.00           H  
HETATM 1864  HAB HEC A 111      -3.347  -3.166 -11.459  1.00  0.00           H  
HETATM 1865 HBB1 HEC A 111      -0.953  -4.154 -12.776  1.00  0.00           H  
HETATM 1866 HBB2 HEC A 111      -0.596  -3.446 -11.182  1.00  0.00           H  
HETATM 1867 HBB3 HEC A 111      -1.798  -4.751 -11.327  1.00  0.00           H  
HETATM 1868 HMC1 HEC A 111      -4.260  -3.658  -6.211  1.00  0.00           H  
HETATM 1869 HMC2 HEC A 111      -5.701  -2.793  -6.799  1.00  0.00           H  
HETATM 1870 HMC3 HEC A 111      -4.477  -3.371  -7.955  1.00  0.00           H  
HETATM 1871  HAC HEC A 111      -3.862  -0.442  -3.660  1.00  0.00           H  
HETATM 1872 HBC1 HEC A 111      -5.135  -3.079  -4.115  1.00  0.00           H  
HETATM 1873 HBC2 HEC A 111      -3.373  -2.993  -4.349  1.00  0.00           H  
HETATM 1874 HBC3 HEC A 111      -4.088  -2.512  -2.792  1.00  0.00           H  
HETATM 1875 HMD1 HEC A 111      -0.740   3.105  -2.703  1.00  0.00           H  
HETATM 1876 HMD2 HEC A 111      -1.914   4.427  -2.910  1.00  0.00           H  
HETATM 1877 HMD3 HEC A 111      -2.455   2.734  -3.006  1.00  0.00           H  
HETATM 1878 HAD1 HEC A 111       0.600   5.299  -4.028  1.00  0.00           H  
HETATM 1879 HAD2 HEC A 111       0.734   5.896  -5.699  1.00  0.00           H  
HETATM 1880 HBD1 HEC A 111      -1.635   6.812  -5.376  1.00  0.00           H  
HETATM 1881 HBD2 HEC A 111      -1.378   6.508  -3.641  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       1.297   2.633  21.769  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.069   3.027  20.389  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.316   3.664  20.267  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.252   3.262  20.958  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.233   1.809  19.477  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.252   2.854  22.030  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.656   3.135  22.374  1.00  0.00           H  
ATOM      8  HA  ALA A   1       1.825   3.767  20.125  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       1.831   1.053  19.985  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.252   1.398  19.240  1.00  0.00           H  
ATOM     11  HB3 ALA A   1       1.733   2.109  18.556  1.00  0.00           H  
ATOM     12  N   PRO A   2      -0.407   4.674  19.360  1.00  0.00           N  
ATOM     13  CA  PRO A   2      -1.663   5.371  19.139  1.00  0.00           C  
ATOM     14  C   PRO A   2      -2.633   4.509  18.328  1.00  0.00           C  
ATOM     15  O   PRO A   2      -2.285   3.407  17.905  1.00  0.00           O  
ATOM     16  CB  PRO A   2      -1.278   6.659  18.430  1.00  0.00           C  
ATOM     17  CG  PRO A   2       0.115   6.425  17.867  1.00  0.00           C  
ATOM     18  CD  PRO A   2       0.679   5.176  18.524  1.00  0.00           C  
ATOM     19  HA  PRO A   2      -2.119   5.549  20.011  1.00  0.00           H  
ATOM     20  HB2 PRO A   2      -1.986   6.894  17.635  1.00  0.00           H  
ATOM     21  HB3 PRO A   2      -1.283   7.502  19.121  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.073   6.301  16.785  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       0.756   7.284  18.065  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       0.980   4.439  17.780  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       1.563   5.407  19.120  1.00  0.00           H  
ATOM     26  N   LYS A   3      -3.830   5.043  18.136  1.00  0.00           N  
ATOM     27  CA  LYS A   3      -4.853   4.336  17.385  1.00  0.00           C  
ATOM     28  C   LYS A   3      -4.740   4.707  15.905  1.00  0.00           C  
ATOM     29  O   LYS A   3      -4.012   5.633  15.547  1.00  0.00           O  
ATOM     30  CB  LYS A   3      -6.236   4.602  17.981  1.00  0.00           C  
ATOM     31  CG  LYS A   3      -6.375   3.947  19.357  1.00  0.00           C  
ATOM     32  CD  LYS A   3      -7.795   4.113  19.902  1.00  0.00           C  
ATOM     33  CE  LYS A   3      -8.194   2.914  20.766  1.00  0.00           C  
ATOM     34  NZ  LYS A   3      -9.611   3.023  21.181  1.00  0.00           N  
ATOM     35  H   LYS A   3      -4.105   5.939  18.484  1.00  0.00           H  
ATOM     36  HA  LYS A   3      -4.657   3.269  17.489  1.00  0.00           H  
ATOM     37  HB2 LYS A   3      -6.399   5.676  18.068  1.00  0.00           H  
ATOM     38  HB3 LYS A   3      -7.005   4.217  17.312  1.00  0.00           H  
ATOM     39  HG2 LYS A   3      -6.131   2.887  19.286  1.00  0.00           H  
ATOM     40  HG3 LYS A   3      -5.661   4.393  20.050  1.00  0.00           H  
ATOM     41  HD2 LYS A   3      -7.858   5.027  20.493  1.00  0.00           H  
ATOM     42  HD3 LYS A   3      -8.496   4.219  19.075  1.00  0.00           H  
ATOM     43  HE2 LYS A   3      -8.042   1.990  20.208  1.00  0.00           H  
ATOM     44  HE3 LYS A   3      -7.554   2.863  21.646  1.00  0.00           H  
ATOM     45  HZ1 LYS A   3     -10.238   2.600  20.505  1.00  0.00           H  
ATOM     46  HZ2 LYS A   3      -9.783   2.564  22.068  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.470   3.967  15.084  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -5.461   4.206  13.651  1.00  0.00           C  
ATOM     49  C   ALA A   4      -6.060   5.585  13.365  1.00  0.00           C  
ATOM     50  O   ALA A   4      -6.873   6.085  14.140  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.217   3.082  12.940  1.00  0.00           C  
ATOM     52  H   ALA A   4      -6.059   3.216  15.383  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -4.422   4.195  13.319  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -7.196   2.955  13.402  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -6.342   3.337  11.888  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -5.652   2.154  13.025  1.00  0.00           H  
ATOM     57  N   PRO A   5      -5.625   6.174  12.219  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -6.109   7.485  11.821  1.00  0.00           C  
ATOM     59  C   PRO A   5      -7.536   7.399  11.275  1.00  0.00           C  
ATOM     60  O   PRO A   5      -8.075   6.306  11.104  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -5.108   7.978  10.789  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -4.364   6.743  10.307  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -4.663   5.611  11.276  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -6.156   8.093  12.613  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -5.613   8.477   9.962  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.421   8.702  11.227  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -4.680   6.476   9.299  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -3.292   6.936  10.265  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -5.077   4.745  10.758  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -3.759   5.276  11.785  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.108   8.566  11.017  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -9.462   8.637  10.495  1.00  0.00           C  
ATOM     73  C   ALA A   6      -9.513   7.952   9.128  1.00  0.00           C  
ATOM     74  O   ALA A   6      -8.487   7.796   8.469  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -9.910  10.099  10.432  1.00  0.00           C  
ATOM     76  H   ALA A   6      -7.663   9.450  11.159  1.00  0.00           H  
ATOM     77  HA  ALA A   6     -10.113   8.100  11.186  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -9.105  10.741  10.791  1.00  0.00           H  
ATOM     79  HB2 ALA A   6     -10.151  10.360   9.402  1.00  0.00           H  
ATOM     80  HB3 ALA A   6     -10.791  10.236  11.058  1.00  0.00           H  
ATOM     81  N   ASP A   7     -10.719   7.562   8.742  1.00  0.00           N  
ATOM     82  CA  ASP A   7     -10.918   6.897   7.466  1.00  0.00           C  
ATOM     83  C   ASP A   7     -10.885   7.936   6.344  1.00  0.00           C  
ATOM     84  O   ASP A   7     -11.022   9.132   6.596  1.00  0.00           O  
ATOM     85  CB  ASP A   7     -12.274   6.191   7.417  1.00  0.00           C  
ATOM     86  CG  ASP A   7     -12.538   5.383   6.145  1.00  0.00           C  
ATOM     87  OD1 ASP A   7     -11.936   4.293   6.030  1.00  0.00           O  
ATOM     88  OD2 ASP A   7     -13.335   5.873   5.316  1.00  0.00           O  
ATOM     89  H   ASP A   7     -11.550   7.693   9.284  1.00  0.00           H  
ATOM     90  HA  ASP A   7     -10.105   6.175   7.389  1.00  0.00           H  
ATOM     91  HB2 ASP A   7     -12.351   5.524   8.276  1.00  0.00           H  
ATOM     92  HB3 ASP A   7     -13.060   6.939   7.524  1.00  0.00           H  
ATOM     93  N   GLY A   8     -10.703   7.442   5.128  1.00  0.00           N  
ATOM     94  CA  GLY A   8     -10.651   8.313   3.966  1.00  0.00           C  
ATOM     95  C   GLY A   8      -9.229   8.825   3.728  1.00  0.00           C  
ATOM     96  O   GLY A   8      -9.037   9.883   3.131  1.00  0.00           O  
ATOM     97  H   GLY A   8     -10.594   6.468   4.931  1.00  0.00           H  
ATOM     98  HA2 GLY A   8     -10.999   7.773   3.086  1.00  0.00           H  
ATOM     99  HA3 GLY A   8     -11.325   9.157   4.109  1.00  0.00           H  
ATOM    100  N   LEU A   9      -8.267   8.049   4.208  1.00  0.00           N  
ATOM    101  CA  LEU A   9      -6.868   8.411   4.056  1.00  0.00           C  
ATOM    102  C   LEU A   9      -6.435   8.158   2.610  1.00  0.00           C  
ATOM    103  O   LEU A   9      -6.118   7.028   2.242  1.00  0.00           O  
ATOM    104  CB  LEU A   9      -6.010   7.681   5.091  1.00  0.00           C  
ATOM    105  CG  LEU A   9      -4.500   7.707   4.849  1.00  0.00           C  
ATOM    106  CD1 LEU A   9      -4.022   6.393   4.227  1.00  0.00           C  
ATOM    107  CD2 LEU A   9      -4.100   8.919   4.005  1.00  0.00           C  
ATOM    108  H   LEU A   9      -8.431   7.190   4.693  1.00  0.00           H  
ATOM    109  HA  LEU A   9      -6.782   9.478   4.260  1.00  0.00           H  
ATOM    110  HB2 LEU A   9      -6.209   8.117   6.070  1.00  0.00           H  
ATOM    111  HB3 LEU A   9      -6.334   6.641   5.134  1.00  0.00           H  
ATOM    112  HG  LEU A   9      -4.001   7.807   5.813  1.00  0.00           H  
ATOM    113 HD11 LEU A   9      -4.701   5.589   4.510  1.00  0.00           H  
ATOM    114 HD12 LEU A   9      -4.005   6.490   3.142  1.00  0.00           H  
ATOM    115 HD13 LEU A   9      -3.019   6.165   4.587  1.00  0.00           H  
ATOM    116 HD21 LEU A   9      -4.805   9.732   4.181  1.00  0.00           H  
ATOM    117 HD22 LEU A   9      -3.097   9.241   4.284  1.00  0.00           H  
ATOM    118 HD23 LEU A   9      -4.115   8.648   2.950  1.00  0.00           H  
ATOM    119  N   LYS A  10      -6.436   9.229   1.830  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -6.047   9.137   0.433  1.00  0.00           C  
ATOM    121  C   LYS A  10      -4.634   9.697   0.263  1.00  0.00           C  
ATOM    122  O   LYS A  10      -4.261  10.662   0.927  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -7.089   9.816  -0.459  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -6.593   9.917  -1.903  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -7.447  10.898  -2.708  1.00  0.00           C  
ATOM    126  CE  LYS A  10      -6.944  12.332  -2.537  1.00  0.00           C  
ATOM    127  NZ  LYS A  10      -7.958  13.158  -1.845  1.00  0.00           N  
ATOM    128  H   LYS A  10      -6.695  10.144   2.137  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -6.035   8.080   0.166  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -8.021   9.252  -0.430  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -7.308  10.812  -0.075  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -5.553  10.243  -1.911  1.00  0.00           H  
ATOM    133  HG3 LYS A  10      -6.622   8.933  -2.371  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -7.424  10.624  -3.763  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -8.486  10.832  -2.385  1.00  0.00           H  
ATOM    136  HE2 LYS A  10      -6.015  12.332  -1.966  1.00  0.00           H  
ATOM    137  HE3 LYS A  10      -6.719  12.764  -3.512  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10      -8.796  12.629  -1.629  1.00  0.00           H  
ATOM    139  HZ2 LYS A  10      -7.611  13.530  -0.967  1.00  0.00           H  
ATOM    140  N   MET A  11      -3.885   9.066  -0.631  1.00  0.00           N  
ATOM    141  CA  MET A  11      -2.521   9.490  -0.896  1.00  0.00           C  
ATOM    142  C   MET A  11      -2.346   9.888  -2.362  1.00  0.00           C  
ATOM    143  O   MET A  11      -2.263   9.028  -3.238  1.00  0.00           O  
ATOM    144  CB  MET A  11      -1.558   8.350  -0.558  1.00  0.00           C  
ATOM    145  CG  MET A  11      -1.927   7.076  -1.321  1.00  0.00           C  
ATOM    146  SD  MET A  11      -2.325   5.769  -0.173  1.00  0.00           S  
ATOM    147  CE  MET A  11      -0.765   4.902  -0.137  1.00  0.00           C  
ATOM    148  H   MET A  11      -4.196   8.282  -1.167  1.00  0.00           H  
ATOM    149  HA  MET A  11      -2.353  10.354  -0.254  1.00  0.00           H  
ATOM    150  HB2 MET A  11      -0.538   8.644  -0.806  1.00  0.00           H  
ATOM    151  HB3 MET A  11      -1.581   8.155   0.514  1.00  0.00           H  
ATOM    152  HG2 MET A  11      -2.777   7.268  -1.976  1.00  0.00           H  
ATOM    153  HG3 MET A  11      -1.097   6.771  -1.959  1.00  0.00           H  
ATOM    154  HE1 MET A  11       0.043   5.598  -0.359  1.00  0.00           H  
ATOM    155  HE2 MET A  11      -0.612   4.471   0.852  1.00  0.00           H  
ATOM    156  HE3 MET A  11      -0.775   4.106  -0.882  1.00  0.00           H  
ATOM    157  N   GLU A  12      -2.294  11.193  -2.586  1.00  0.00           N  
ATOM    158  CA  GLU A  12      -2.131  11.717  -3.931  1.00  0.00           C  
ATOM    159  C   GLU A  12      -0.685  12.163  -4.155  1.00  0.00           C  
ATOM    160  O   GLU A  12      -0.419  13.351  -4.335  1.00  0.00           O  
ATOM    161  CB  GLU A  12      -3.106  12.865  -4.195  1.00  0.00           C  
ATOM    162  CG  GLU A  12      -3.171  13.198  -5.687  1.00  0.00           C  
ATOM    163  CD  GLU A  12      -2.128  14.253  -6.059  1.00  0.00           C  
ATOM    164  OE1 GLU A  12      -2.405  15.443  -5.796  1.00  0.00           O  
ATOM    165  OE2 GLU A  12      -1.076  13.846  -6.599  1.00  0.00           O  
ATOM    166  H   GLU A  12      -2.362  11.887  -1.868  1.00  0.00           H  
ATOM    167  HA  GLU A  12      -2.369  10.886  -4.596  1.00  0.00           H  
ATOM    168  HB2 GLU A  12      -4.099  12.594  -3.836  1.00  0.00           H  
ATOM    169  HB3 GLU A  12      -2.796  13.747  -3.635  1.00  0.00           H  
ATOM    170  HG2 GLU A  12      -3.004  12.294  -6.272  1.00  0.00           H  
ATOM    171  HG3 GLU A  12      -4.167  13.562  -5.939  1.00  0.00           H  
ATOM    172  N   ALA A  13       0.212  11.188  -4.136  1.00  0.00           N  
ATOM    173  CA  ALA A  13       1.624  11.466  -4.335  1.00  0.00           C  
ATOM    174  C   ALA A  13       1.984  11.232  -5.803  1.00  0.00           C  
ATOM    175  O   ALA A  13       3.078  11.587  -6.242  1.00  0.00           O  
ATOM    176  CB  ALA A  13       2.454  10.599  -3.386  1.00  0.00           C  
ATOM    177  H   ALA A  13      -0.013  10.225  -3.990  1.00  0.00           H  
ATOM    178  HA  ALA A  13       1.794  12.515  -4.090  1.00  0.00           H  
ATOM    179  HB1 ALA A  13       1.845  10.316  -2.527  1.00  0.00           H  
ATOM    180  HB2 ALA A  13       2.783   9.701  -3.909  1.00  0.00           H  
ATOM    181  HB3 ALA A  13       3.323  11.161  -3.046  1.00  0.00           H  
ATOM    182  N   THR A  14       1.044  10.637  -6.522  1.00  0.00           N  
ATOM    183  CA  THR A  14       1.249  10.351  -7.932  1.00  0.00           C  
ATOM    184  C   THR A  14       0.032  10.793  -8.748  1.00  0.00           C  
ATOM    185  O   THR A  14      -0.962  11.251  -8.188  1.00  0.00           O  
ATOM    186  CB  THR A  14       1.566   8.861  -8.072  1.00  0.00           C  
ATOM    187  OG1 THR A  14       0.440   8.211  -7.488  1.00  0.00           O  
ATOM    188  CG2 THR A  14       2.742   8.428  -7.194  1.00  0.00           C  
ATOM    189  H   THR A  14       0.158  10.352  -6.158  1.00  0.00           H  
ATOM    190  HA  THR A  14       2.098  10.938  -8.282  1.00  0.00           H  
ATOM    191  HB  THR A  14       1.740   8.596  -9.114  1.00  0.00           H  
ATOM    192  HG1 THR A  14      -0.400   8.696  -7.733  1.00  0.00           H  
ATOM    193 HG21 THR A  14       2.736   9.003  -6.268  1.00  0.00           H  
ATOM    194 HG22 THR A  14       2.651   7.367  -6.963  1.00  0.00           H  
ATOM    195 HG23 THR A  14       3.677   8.605  -7.726  1.00  0.00           H  
ATOM    196  N   LYS A  15       0.151  10.639 -10.059  1.00  0.00           N  
ATOM    197  CA  LYS A  15      -0.927  11.017 -10.957  1.00  0.00           C  
ATOM    198  C   LYS A  15      -2.145  10.133 -10.684  1.00  0.00           C  
ATOM    199  O   LYS A  15      -3.250  10.438 -11.132  1.00  0.00           O  
ATOM    200  CB  LYS A  15      -0.451  10.976 -12.411  1.00  0.00           C  
ATOM    201  CG  LYS A  15      -1.465  11.650 -13.338  1.00  0.00           C  
ATOM    202  CD  LYS A  15      -2.250  10.610 -14.140  1.00  0.00           C  
ATOM    203  CE  LYS A  15      -2.905  11.245 -15.368  1.00  0.00           C  
ATOM    204  NZ  LYS A  15      -4.315  11.592 -15.082  1.00  0.00           N  
ATOM    205  H   LYS A  15       0.963  10.266 -10.506  1.00  0.00           H  
ATOM    206  HA  LYS A  15      -1.192  12.050 -10.733  1.00  0.00           H  
ATOM    207  HB2 LYS A  15       0.514  11.477 -12.496  1.00  0.00           H  
ATOM    208  HB3 LYS A  15      -0.301   9.942 -12.720  1.00  0.00           H  
ATOM    209  HG2 LYS A  15      -2.153  12.257 -12.750  1.00  0.00           H  
ATOM    210  HG3 LYS A  15      -0.947  12.325 -14.020  1.00  0.00           H  
ATOM    211  HD2 LYS A  15      -1.582   9.807 -14.453  1.00  0.00           H  
ATOM    212  HD3 LYS A  15      -3.014  10.159 -13.507  1.00  0.00           H  
ATOM    213  HE2 LYS A  15      -2.356  12.140 -15.659  1.00  0.00           H  
ATOM    214  HE3 LYS A  15      -2.858  10.554 -16.210  1.00  0.00           H  
ATOM    215  HZ1 LYS A  15      -4.897  11.530 -15.910  1.00  0.00           H  
ATOM    216  HZ2 LYS A  15      -4.725  10.975 -14.389  1.00  0.00           H  
ATOM    217  N   GLN A  16      -1.904   9.057  -9.951  1.00  0.00           N  
ATOM    218  CA  GLN A  16      -2.968   8.127  -9.613  1.00  0.00           C  
ATOM    219  C   GLN A  16      -3.136   8.041  -8.095  1.00  0.00           C  
ATOM    220  O   GLN A  16      -2.393   7.328  -7.423  1.00  0.00           O  
ATOM    221  CB  GLN A  16      -2.700   6.745 -10.214  1.00  0.00           C  
ATOM    222  CG  GLN A  16      -2.328   6.853 -11.694  1.00  0.00           C  
ATOM    223  CD  GLN A  16      -3.540   6.574 -12.585  1.00  0.00           C  
ATOM    224  OE1 GLN A  16      -3.982   7.411 -13.355  1.00  0.00           O  
ATOM    225  NE2 GLN A  16      -4.050   5.355 -12.439  1.00  0.00           N  
ATOM    226  H   GLN A  16      -1.002   8.817  -9.590  1.00  0.00           H  
ATOM    227  HA  GLN A  16      -3.869   8.543 -10.063  1.00  0.00           H  
ATOM    228  HB2 GLN A  16      -1.893   6.258  -9.667  1.00  0.00           H  
ATOM    229  HB3 GLN A  16      -3.584   6.118 -10.102  1.00  0.00           H  
ATOM    230  HG2 GLN A  16      -1.940   7.850 -11.903  1.00  0.00           H  
ATOM    231  HG3 GLN A  16      -1.531   6.146 -11.925  1.00  0.00           H  
ATOM    232 HE21 GLN A  16      -3.638   4.716 -11.788  1.00  0.00           H  
ATOM    233 HE22 GLN A  16      -4.844   5.077 -12.978  1.00  0.00           H  
ATOM    234  N   PRO A  17      -4.144   8.799  -7.585  1.00  0.00           N  
ATOM    235  CA  PRO A  17      -4.420   8.816  -6.158  1.00  0.00           C  
ATOM    236  C   PRO A  17      -5.120   7.528  -5.720  1.00  0.00           C  
ATOM    237  O   PRO A  17      -5.764   6.861  -6.528  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -5.267  10.058  -5.936  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -5.823  10.433  -7.300  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -5.044   9.657  -8.350  1.00  0.00           C  
ATOM    241  HA  PRO A  17      -3.565   8.852  -5.640  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -6.072   9.860  -5.228  1.00  0.00           H  
ATOM    243  HB3 PRO A  17      -4.670  10.869  -5.521  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -6.885  10.196  -7.359  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -5.726  11.506  -7.470  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -5.710   9.068  -8.981  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -4.490  10.326  -9.008  1.00  0.00           H  
ATOM    248  N   VAL A  18      -4.969   7.216  -4.441  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -5.578   6.020  -3.885  1.00  0.00           C  
ATOM    250  C   VAL A  18      -6.129   6.333  -2.493  1.00  0.00           C  
ATOM    251  O   VAL A  18      -5.550   7.131  -1.757  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -4.568   4.871  -3.884  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -5.112   3.664  -3.116  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -4.179   4.482  -5.312  1.00  0.00           C  
ATOM    255  H   VAL A  18      -4.443   7.764  -3.790  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -6.407   5.740  -4.536  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -3.669   5.215  -3.374  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -6.188   3.774  -2.982  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -4.907   2.753  -3.679  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -4.627   3.605  -2.142  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -4.960   4.802  -6.002  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -3.239   4.967  -5.577  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -4.059   3.400  -5.374  1.00  0.00           H  
ATOM    264  N   VAL A  19      -7.241   5.688  -2.173  1.00  0.00           N  
ATOM    265  CA  VAL A  19      -7.877   5.888  -0.882  1.00  0.00           C  
ATOM    266  C   VAL A  19      -7.755   4.607  -0.054  1.00  0.00           C  
ATOM    267  O   VAL A  19      -8.278   3.562  -0.440  1.00  0.00           O  
ATOM    268  CB  VAL A  19      -9.326   6.338  -1.076  1.00  0.00           C  
ATOM    269  CG1 VAL A  19     -10.101   6.275   0.242  1.00  0.00           C  
ATOM    270  CG2 VAL A  19      -9.388   7.742  -1.682  1.00  0.00           C  
ATOM    271  H   VAL A  19      -7.706   5.040  -2.777  1.00  0.00           H  
ATOM    272  HA  VAL A  19      -7.341   6.688  -0.371  1.00  0.00           H  
ATOM    273  HB  VAL A  19      -9.800   5.650  -1.776  1.00  0.00           H  
ATOM    274 HG11 VAL A  19      -9.413   6.058   1.058  1.00  0.00           H  
ATOM    275 HG12 VAL A  19     -10.589   7.233   0.423  1.00  0.00           H  
ATOM    276 HG13 VAL A  19     -10.854   5.489   0.183  1.00  0.00           H  
ATOM    277 HG21 VAL A  19      -8.387   8.051  -1.984  1.00  0.00           H  
ATOM    278 HG22 VAL A  19     -10.044   7.733  -2.552  1.00  0.00           H  
ATOM    279 HG23 VAL A  19      -9.776   8.441  -0.941  1.00  0.00           H  
ATOM    280  N   PHE A  20      -7.062   4.729   1.069  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.864   3.594   1.954  1.00  0.00           C  
ATOM    282  C   PHE A  20      -7.725   3.724   3.212  1.00  0.00           C  
ATOM    283  O   PHE A  20      -8.006   4.832   3.665  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -5.388   3.624   2.354  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -4.962   2.457   3.247  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -4.768   1.204   2.701  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -4.772   2.657   4.600  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -4.367   0.106   3.542  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -4.371   1.559   5.441  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -4.189   0.338   4.870  1.00  0.00           C  
ATOM    291  H   PHE A  20      -6.641   5.583   1.375  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.156   2.693   1.415  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -4.777   3.618   1.452  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -5.181   4.559   2.873  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -4.918   1.047   1.633  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -4.925   3.646   5.031  1.00  0.00           H  
ATOM    297  HE1 PHE A  20      -4.211  -0.888   3.123  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -4.218   1.703   6.510  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -3.857  -0.572   5.433  1.00  0.00           H  
ATOM    300  N   ASN A  21      -8.119   2.575   3.742  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -8.942   2.546   4.939  1.00  0.00           C  
ATOM    302  C   ASN A  21      -8.285   1.639   5.982  1.00  0.00           C  
ATOM    303  O   ASN A  21      -7.786   0.565   5.650  1.00  0.00           O  
ATOM    304  CB  ASN A  21     -10.334   1.988   4.637  1.00  0.00           C  
ATOM    305  CG  ASN A  21     -10.933   2.652   3.395  1.00  0.00           C  
ATOM    306  OD1 ASN A  21     -11.013   2.070   2.326  1.00  0.00           O  
ATOM    307  ND2 ASN A  21     -11.348   3.900   3.596  1.00  0.00           N  
ATOM    308  H   ASN A  21      -7.885   1.677   3.368  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -9.005   3.583   5.268  1.00  0.00           H  
ATOM    310  HB2 ASN A  21     -10.273   0.911   4.484  1.00  0.00           H  
ATOM    311  HB3 ASN A  21     -10.989   2.152   5.493  1.00  0.00           H  
ATOM    312 HD21 ASN A  21     -11.253   4.319   4.499  1.00  0.00           H  
ATOM    313 HD22 ASN A  21     -11.755   4.418   2.844  1.00  0.00           H  
ATOM    314  N   HIS A  22      -8.308   2.105   7.222  1.00  0.00           N  
ATOM    315  CA  HIS A  22      -7.720   1.350   8.316  1.00  0.00           C  
ATOM    316  C   HIS A  22      -8.785   0.452   8.950  1.00  0.00           C  
ATOM    317  O   HIS A  22      -8.466  -0.591   9.518  1.00  0.00           O  
ATOM    318  CB  HIS A  22      -7.055   2.286   9.327  1.00  0.00           C  
ATOM    319  CG  HIS A  22      -5.636   2.663   8.973  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -5.321   3.802   8.253  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -4.454   2.042   9.249  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -4.005   3.853   8.107  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -3.470   2.761   8.724  1.00  0.00           N  
ATOM    324  H   HIS A  22      -8.716   2.979   7.484  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -6.942   0.723   7.881  1.00  0.00           H  
ATOM    326  HB2 HIS A  22      -7.652   3.194   9.413  1.00  0.00           H  
ATOM    327  HB3 HIS A  22      -7.060   1.808  10.307  1.00  0.00           H  
ATOM    328  HD1 HIS A  22      -5.975   4.473   7.903  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      -4.337   1.112   9.805  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      -3.448   4.632   7.586  1.00  0.00           H  
ATOM    331  N   SER A  23     -10.030   0.891   8.832  1.00  0.00           N  
ATOM    332  CA  SER A  23     -11.144   0.141   9.386  1.00  0.00           C  
ATOM    333  C   SER A  23     -11.427  -1.090   8.523  1.00  0.00           C  
ATOM    334  O   SER A  23     -12.299  -1.894   8.850  1.00  0.00           O  
ATOM    335  CB  SER A  23     -12.396   1.014   9.494  1.00  0.00           C  
ATOM    336  OG  SER A  23     -12.207   2.113  10.381  1.00  0.00           O  
ATOM    337  H   SER A  23     -10.282   1.741   8.368  1.00  0.00           H  
ATOM    338  HA  SER A  23     -10.823  -0.157  10.384  1.00  0.00           H  
ATOM    339  HB2 SER A  23     -12.663   1.388   8.505  1.00  0.00           H  
ATOM    340  HB3 SER A  23     -13.232   0.407   9.842  1.00  0.00           H  
ATOM    341  HG  SER A  23     -11.502   1.891  11.054  1.00  0.00           H  
ATOM    342  N   THR A  24     -10.674  -1.199   7.439  1.00  0.00           N  
ATOM    343  CA  THR A  24     -10.833  -2.319   6.527  1.00  0.00           C  
ATOM    344  C   THR A  24      -9.715  -3.342   6.737  1.00  0.00           C  
ATOM    345  O   THR A  24      -9.918  -4.538   6.536  1.00  0.00           O  
ATOM    346  CB  THR A  24     -10.889  -1.763   5.102  1.00  0.00           C  
ATOM    347  OG1 THR A  24     -12.115  -1.038   5.060  1.00  0.00           O  
ATOM    348  CG2 THR A  24     -11.069  -2.862   4.052  1.00  0.00           C  
ATOM    349  H   THR A  24      -9.967  -0.541   7.181  1.00  0.00           H  
ATOM    350  HA  THR A  24     -11.773  -2.820   6.759  1.00  0.00           H  
ATOM    351  HB  THR A  24     -10.009  -1.158   4.885  1.00  0.00           H  
ATOM    352  HG1 THR A  24     -12.097  -0.298   5.732  1.00  0.00           H  
ATOM    353 HG21 THR A  24     -11.170  -3.826   4.549  1.00  0.00           H  
ATOM    354 HG22 THR A  24     -11.966  -2.660   3.465  1.00  0.00           H  
ATOM    355 HG23 THR A  24     -10.201  -2.881   3.394  1.00  0.00           H  
ATOM    356  N   HIS A  25      -8.559  -2.833   7.139  1.00  0.00           N  
ATOM    357  CA  HIS A  25      -7.409  -3.687   7.378  1.00  0.00           C  
ATOM    358  C   HIS A  25      -7.230  -3.898   8.883  1.00  0.00           C  
ATOM    359  O   HIS A  25      -6.105  -3.995   9.370  1.00  0.00           O  
ATOM    360  CB  HIS A  25      -6.159  -3.115   6.707  1.00  0.00           C  
ATOM    361  CG  HIS A  25      -6.280  -2.963   5.210  1.00  0.00           C  
ATOM    362  ND1 HIS A  25      -6.984  -1.930   4.616  1.00  0.00           N  
ATOM    363  CD2 HIS A  25      -5.780  -3.722   4.193  1.00  0.00           C  
ATOM    364  CE1 HIS A  25      -6.905  -2.072   3.301  1.00  0.00           C  
ATOM    365  NE2 HIS A  25      -6.159  -3.184   3.041  1.00  0.00           N  
ATOM    366  H   HIS A  25      -8.403  -1.859   7.300  1.00  0.00           H  
ATOM    367  HA  HIS A  25      -7.628  -4.646   6.909  1.00  0.00           H  
ATOM    368  HB2 HIS A  25      -5.938  -2.141   7.144  1.00  0.00           H  
ATOM    369  HB3 HIS A  25      -5.311  -3.763   6.929  1.00  0.00           H  
ATOM    370  HD1 HIS A  25      -7.470  -1.201   5.097  1.00  0.00           H  
ATOM    371  HD2 HIS A  25      -5.171  -4.620   4.308  1.00  0.00           H  
ATOM    372  HE1 HIS A  25      -7.357  -1.416   2.557  1.00  0.00           H  
ATOM    373  N   LYS A  26      -8.357  -3.963   9.576  1.00  0.00           N  
ATOM    374  CA  LYS A  26      -8.340  -4.161  11.016  1.00  0.00           C  
ATOM    375  C   LYS A  26      -7.761  -5.542  11.330  1.00  0.00           C  
ATOM    376  O   LYS A  26      -6.950  -5.686  12.243  1.00  0.00           O  
ATOM    377  CB  LYS A  26      -9.732  -3.929  11.606  1.00  0.00           C  
ATOM    378  CG  LYS A  26     -10.273  -2.553  11.211  1.00  0.00           C  
ATOM    379  CD  LYS A  26     -11.653  -2.309  11.825  1.00  0.00           C  
ATOM    380  CE  LYS A  26     -11.615  -1.141  12.813  1.00  0.00           C  
ATOM    381  NZ  LYS A  26     -11.126  -1.595  14.134  1.00  0.00           N  
ATOM    382  H   LYS A  26      -9.268  -3.884   9.172  1.00  0.00           H  
ATOM    383  HA  LYS A  26      -7.680  -3.405  11.441  1.00  0.00           H  
ATOM    384  HB2 LYS A  26     -10.414  -4.705  11.256  1.00  0.00           H  
ATOM    385  HB3 LYS A  26      -9.689  -4.009  12.692  1.00  0.00           H  
ATOM    386  HG2 LYS A  26      -9.581  -1.778  11.543  1.00  0.00           H  
ATOM    387  HG3 LYS A  26     -10.335  -2.480  10.126  1.00  0.00           H  
ATOM    388  HD2 LYS A  26     -12.374  -2.099  11.035  1.00  0.00           H  
ATOM    389  HD3 LYS A  26     -11.992  -3.211  12.335  1.00  0.00           H  
ATOM    390  HE2 LYS A  26     -10.967  -0.353  12.429  1.00  0.00           H  
ATOM    391  HE3 LYS A  26     -12.612  -0.712  12.915  1.00  0.00           H  
ATOM    392  HZ1 LYS A  26     -10.996  -2.600  14.166  1.00  0.00           H  
ATOM    393  HZ2 LYS A  26     -10.233  -1.176  14.372  1.00  0.00           H  
ATOM    394  N   SER A  27      -8.200  -6.523  10.554  1.00  0.00           N  
ATOM    395  CA  SER A  27      -7.736  -7.887  10.739  1.00  0.00           C  
ATOM    396  C   SER A  27      -6.265  -7.998  10.336  1.00  0.00           C  
ATOM    397  O   SER A  27      -5.635  -9.032  10.553  1.00  0.00           O  
ATOM    398  CB  SER A  27      -8.584  -8.871   9.930  1.00  0.00           C  
ATOM    399  OG  SER A  27      -8.358  -8.744   8.529  1.00  0.00           O  
ATOM    400  H   SER A  27      -8.860  -6.397   9.813  1.00  0.00           H  
ATOM    401  HA  SER A  27      -7.859  -8.092  11.802  1.00  0.00           H  
ATOM    402  HB2 SER A  27      -8.355  -9.890  10.243  1.00  0.00           H  
ATOM    403  HB3 SER A  27      -9.639  -8.702  10.144  1.00  0.00           H  
ATOM    404  HG  SER A  27      -9.200  -8.942   8.027  1.00  0.00           H  
ATOM    405  N   VAL A  28      -5.760  -6.919   9.756  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -4.374  -6.883   9.321  1.00  0.00           C  
ATOM    407  C   VAL A  28      -3.513  -6.262  10.423  1.00  0.00           C  
ATOM    408  O   VAL A  28      -3.927  -5.303  11.072  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -4.264  -6.141   7.987  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -2.844  -6.232   7.425  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.288  -6.668   6.980  1.00  0.00           C  
ATOM    412  H   VAL A  28      -6.279  -6.082   9.584  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -4.052  -7.912   9.162  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -4.485  -5.089   8.170  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -2.543  -7.278   7.365  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -2.818  -5.789   6.429  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -2.158  -5.694   8.080  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -5.586  -7.678   7.261  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -6.163  -6.018   6.978  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -4.844  -6.684   5.985  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.332  -6.836  10.601  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.410  -6.351  11.614  1.00  0.00           C  
ATOM    423  C   LYS A  29      -0.789  -5.034  11.144  1.00  0.00           C  
ATOM    424  O   LYS A  29      -0.492  -4.871   9.961  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.380  -7.428  11.960  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.523  -7.876  13.416  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -0.246  -9.374  13.558  1.00  0.00           C  
ATOM    428  CE  LYS A  29      -1.462 -10.200  13.133  1.00  0.00           C  
ATOM    429  NZ  LYS A  29      -1.118 -11.080  11.993  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.003  -7.616  10.069  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.989  -6.157  12.517  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.507  -8.285  11.298  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       0.626  -7.042  11.792  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.168  -7.313  14.043  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -1.529  -7.654  13.771  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       0.615  -9.648  12.949  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       0.010  -9.604  14.593  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -1.812 -10.801  13.972  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -2.280  -9.536  12.854  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29      -1.278 -10.626  11.101  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -0.143 -11.359  12.010  1.00  0.00           H  
ATOM    442  N   CYS A  30      -0.610  -4.129  12.094  1.00  0.00           N  
ATOM    443  CA  CYS A  30      -0.030  -2.831  11.792  1.00  0.00           C  
ATOM    444  C   CYS A  30       1.398  -3.049  11.289  1.00  0.00           C  
ATOM    445  O   CYS A  30       1.897  -2.276  10.472  1.00  0.00           O  
ATOM    446  CB  CYS A  30      -0.072  -1.897  13.003  1.00  0.00           C  
ATOM    447  SG  CYS A  30      -1.607  -1.995  13.995  1.00  0.00           S  
ATOM    448  H   CYS A  30      -0.854  -4.269  13.054  1.00  0.00           H  
ATOM    449  HA  CYS A  30      -0.650  -2.384  11.015  1.00  0.00           H  
ATOM    450  HB2 CYS A  30       0.776  -2.123  13.649  1.00  0.00           H  
ATOM    451  HB3 CYS A  30       0.055  -0.871  12.657  1.00  0.00           H  
ATOM    452  N   GLY A  31       2.016  -4.105  11.797  1.00  0.00           N  
ATOM    453  CA  GLY A  31       3.377  -4.434  11.410  1.00  0.00           C  
ATOM    454  C   GLY A  31       3.409  -5.105  10.035  1.00  0.00           C  
ATOM    455  O   GLY A  31       4.481  -5.393   9.506  1.00  0.00           O  
ATOM    456  H   GLY A  31       1.603  -4.729  12.461  1.00  0.00           H  
ATOM    457  HA2 GLY A  31       3.983  -3.528  11.391  1.00  0.00           H  
ATOM    458  HA3 GLY A  31       3.820  -5.098  12.153  1.00  0.00           H  
ATOM    459  N   ASP A  32       2.221  -5.333   9.496  1.00  0.00           N  
ATOM    460  CA  ASP A  32       2.099  -5.965   8.193  1.00  0.00           C  
ATOM    461  C   ASP A  32       2.322  -4.917   7.100  1.00  0.00           C  
ATOM    462  O   ASP A  32       2.831  -5.234   6.026  1.00  0.00           O  
ATOM    463  CB  ASP A  32       0.704  -6.561   7.998  1.00  0.00           C  
ATOM    464  CG  ASP A  32       0.543  -7.438   6.754  1.00  0.00           C  
ATOM    465  OD1 ASP A  32       0.996  -6.987   5.680  1.00  0.00           O  
ATOM    466  OD2 ASP A  32      -0.029  -8.539   6.906  1.00  0.00           O  
ATOM    467  H   ASP A  32       1.353  -5.095   9.932  1.00  0.00           H  
ATOM    468  HA  ASP A  32       2.858  -6.747   8.182  1.00  0.00           H  
ATOM    469  HB2 ASP A  32       0.452  -7.155   8.877  1.00  0.00           H  
ATOM    470  HB3 ASP A  32      -0.019  -5.747   7.946  1.00  0.00           H  
ATOM    471  N   CYS A  33       1.930  -3.691   7.412  1.00  0.00           N  
ATOM    472  CA  CYS A  33       2.081  -2.595   6.470  1.00  0.00           C  
ATOM    473  C   CYS A  33       3.207  -1.686   6.966  1.00  0.00           C  
ATOM    474  O   CYS A  33       4.162  -1.421   6.238  1.00  0.00           O  
ATOM    475  CB  CYS A  33       0.770  -1.828   6.281  1.00  0.00           C  
ATOM    476  SG  CYS A  33      -0.198  -2.570   4.917  1.00  0.00           S  
ATOM    477  H   CYS A  33       1.518  -3.441   8.288  1.00  0.00           H  
ATOM    478  HA  CYS A  33       2.338  -3.040   5.510  1.00  0.00           H  
ATOM    479  HB2 CYS A  33       0.190  -1.849   7.203  1.00  0.00           H  
ATOM    480  HB3 CYS A  33       0.981  -0.781   6.061  1.00  0.00           H  
ATOM    481  N   HIS A  34       3.059  -1.234   8.203  1.00  0.00           N  
ATOM    482  CA  HIS A  34       4.051  -0.360   8.805  1.00  0.00           C  
ATOM    483  C   HIS A  34       5.273  -1.182   9.222  1.00  0.00           C  
ATOM    484  O   HIS A  34       5.661  -1.174  10.389  1.00  0.00           O  
ATOM    485  CB  HIS A  34       3.446   0.433   9.964  1.00  0.00           C  
ATOM    486  CG  HIS A  34       2.290   1.319   9.565  1.00  0.00           C  
ATOM    487  ND1 HIS A  34       2.465   2.579   9.020  1.00  0.00           N  
ATOM    488  CD2 HIS A  34       0.944   1.114   9.637  1.00  0.00           C  
ATOM    489  CE1 HIS A  34       1.271   3.100   8.779  1.00  0.00           C  
ATOM    490  NE2 HIS A  34       0.329   2.190   9.162  1.00  0.00           N  
ATOM    491  H   HIS A  34       2.279  -1.455   8.789  1.00  0.00           H  
ATOM    492  HA  HIS A  34       4.349   0.352   8.035  1.00  0.00           H  
ATOM    493  HB2 HIS A  34       3.108  -0.265  10.731  1.00  0.00           H  
ATOM    494  HB3 HIS A  34       4.224   1.049  10.415  1.00  0.00           H  
ATOM    495  HD1 HIS A  34       3.343   3.021   8.839  1.00  0.00           H  
ATOM    496  HD2 HIS A  34       0.455   0.217  10.019  1.00  0.00           H  
ATOM    497  HE1 HIS A  34       1.075   4.082   8.349  1.00  0.00           H  
ATOM    498  N   HIS A  35       5.844  -1.872   8.246  1.00  0.00           N  
ATOM    499  CA  HIS A  35       7.012  -2.698   8.497  1.00  0.00           C  
ATOM    500  C   HIS A  35       7.973  -1.957   9.429  1.00  0.00           C  
ATOM    501  O   HIS A  35       8.049  -0.729   9.400  1.00  0.00           O  
ATOM    502  CB  HIS A  35       7.670  -3.123   7.183  1.00  0.00           C  
ATOM    503  CG  HIS A  35       8.241  -1.977   6.383  1.00  0.00           C  
ATOM    504  ND1 HIS A  35       9.379  -1.289   6.766  1.00  0.00           N  
ATOM    505  CD2 HIS A  35       7.820  -1.406   5.218  1.00  0.00           C  
ATOM    506  CE1 HIS A  35       9.623  -0.348   5.865  1.00  0.00           C  
ATOM    507  NE2 HIS A  35       8.655  -0.423   4.907  1.00  0.00           N  
ATOM    508  H   HIS A  35       5.521  -1.873   7.299  1.00  0.00           H  
ATOM    509  HA  HIS A  35       6.657  -3.598   8.998  1.00  0.00           H  
ATOM    510  HB2 HIS A  35       8.468  -3.833   7.401  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       6.934  -3.647   6.573  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       9.925  -1.471   7.584  1.00  0.00           H  
ATOM    513  HD2 HIS A  35       6.947  -1.708   4.640  1.00  0.00           H  
ATOM    514  HE1 HIS A  35      10.451   0.360   5.886  1.00  0.00           H  
ATOM    515  N   PRO A  36       8.703  -2.754  10.254  1.00  0.00           N  
ATOM    516  CA  PRO A  36       9.656  -2.187  11.193  1.00  0.00           C  
ATOM    517  C   PRO A  36      10.922  -1.717  10.472  1.00  0.00           C  
ATOM    518  O   PRO A  36      11.636  -2.521   9.876  1.00  0.00           O  
ATOM    519  CB  PRO A  36       9.923  -3.293  12.200  1.00  0.00           C  
ATOM    520  CG  PRO A  36       9.474  -4.582  11.532  1.00  0.00           C  
ATOM    521  CD  PRO A  36       8.640  -4.211  10.316  1.00  0.00           C  
ATOM    522  HA  PRO A  36       9.272  -1.373  11.629  1.00  0.00           H  
ATOM    523  HB2 PRO A  36      10.980  -3.337  12.462  1.00  0.00           H  
ATOM    524  HB3 PRO A  36       9.373  -3.120  13.125  1.00  0.00           H  
ATOM    525  HG2 PRO A  36      10.336  -5.179  11.236  1.00  0.00           H  
ATOM    526  HG3 PRO A  36       8.889  -5.188  12.225  1.00  0.00           H  
ATOM    527  HD2 PRO A  36       9.039  -4.664   9.409  1.00  0.00           H  
ATOM    528  HD3 PRO A  36       7.612  -4.559  10.420  1.00  0.00           H  
ATOM    529  N   VAL A  37      11.160  -0.415  10.551  1.00  0.00           N  
ATOM    530  CA  VAL A  37      12.326   0.171   9.913  1.00  0.00           C  
ATOM    531  C   VAL A  37      13.520   0.087  10.867  1.00  0.00           C  
ATOM    532  O   VAL A  37      14.469  -0.654  10.614  1.00  0.00           O  
ATOM    533  CB  VAL A  37      12.016   1.602   9.470  1.00  0.00           C  
ATOM    534  CG1 VAL A  37      13.297   2.352   9.100  1.00  0.00           C  
ATOM    535  CG2 VAL A  37      11.020   1.613   8.309  1.00  0.00           C  
ATOM    536  H   VAL A  37      10.574   0.232  11.038  1.00  0.00           H  
ATOM    537  HA  VAL A  37      12.546  -0.418   9.023  1.00  0.00           H  
ATOM    538  HB  VAL A  37      11.555   2.121  10.311  1.00  0.00           H  
ATOM    539 HG11 VAL A  37      14.017   2.264   9.913  1.00  0.00           H  
ATOM    540 HG12 VAL A  37      13.721   1.921   8.192  1.00  0.00           H  
ATOM    541 HG13 VAL A  37      13.067   3.404   8.929  1.00  0.00           H  
ATOM    542 HG21 VAL A  37      11.147   0.709   7.713  1.00  0.00           H  
ATOM    543 HG22 VAL A  37      10.004   1.648   8.702  1.00  0.00           H  
ATOM    544 HG23 VAL A  37      11.199   2.488   7.684  1.00  0.00           H  
ATOM    545  N   ASN A  38      13.434   0.856  11.942  1.00  0.00           N  
ATOM    546  CA  ASN A  38      14.495   0.877  12.934  1.00  0.00           C  
ATOM    547  C   ASN A  38      14.125  -0.053  14.091  1.00  0.00           C  
ATOM    548  O   ASN A  38      14.451   0.224  15.244  1.00  0.00           O  
ATOM    549  CB  ASN A  38      14.689   2.284  13.502  1.00  0.00           C  
ATOM    550  CG  ASN A  38      16.145   2.735  13.366  1.00  0.00           C  
ATOM    551  OD1 ASN A  38      16.824   2.441  12.396  1.00  0.00           O  
ATOM    552  ND2 ASN A  38      16.584   3.463  14.389  1.00  0.00           N  
ATOM    553  H   ASN A  38      12.658   1.455  12.140  1.00  0.00           H  
ATOM    554  HA  ASN A  38      15.389   0.549  12.404  1.00  0.00           H  
ATOM    555  HB2 ASN A  38      14.037   2.985  12.980  1.00  0.00           H  
ATOM    556  HB3 ASN A  38      14.397   2.300  14.553  1.00  0.00           H  
ATOM    557 HD21 ASN A  38      15.974   3.668  15.155  1.00  0.00           H  
ATOM    558 HD22 ASN A  38      17.524   3.804  14.392  1.00  0.00           H  
ATOM    559  N   GLY A  39      13.449  -1.138  13.742  1.00  0.00           N  
ATOM    560  CA  GLY A  39      13.031  -2.111  14.737  1.00  0.00           C  
ATOM    561  C   GLY A  39      11.744  -1.664  15.434  1.00  0.00           C  
ATOM    562  O   GLY A  39      11.231  -2.363  16.307  1.00  0.00           O  
ATOM    563  H   GLY A  39      13.188  -1.357  12.802  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      12.873  -3.079  14.261  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      13.821  -2.244  15.476  1.00  0.00           H  
ATOM    566  N   LYS A  40      11.259  -0.502  15.023  1.00  0.00           N  
ATOM    567  CA  LYS A  40      10.043   0.047  15.597  1.00  0.00           C  
ATOM    568  C   LYS A  40       8.963   0.124  14.516  1.00  0.00           C  
ATOM    569  O   LYS A  40       9.273   0.259  13.333  1.00  0.00           O  
ATOM    570  CB  LYS A  40      10.328   1.388  16.277  1.00  0.00           C  
ATOM    571  CG  LYS A  40      10.705   2.455  15.247  1.00  0.00           C  
ATOM    572  CD  LYS A  40      11.077   3.772  15.933  1.00  0.00           C  
ATOM    573  CE  LYS A  40      10.848   4.961  14.998  1.00  0.00           C  
ATOM    574  NZ  LYS A  40      12.139   5.574  14.615  1.00  0.00           N  
ATOM    575  H   LYS A  40      11.682   0.061  14.312  1.00  0.00           H  
ATOM    576  HA  LYS A  40       9.708  -0.642  16.372  1.00  0.00           H  
ATOM    577  HB2 LYS A  40       9.450   1.711  16.836  1.00  0.00           H  
ATOM    578  HB3 LYS A  40      11.138   1.270  16.997  1.00  0.00           H  
ATOM    579  HG2 LYS A  40      11.544   2.105  14.646  1.00  0.00           H  
ATOM    580  HG3 LYS A  40       9.870   2.619  14.566  1.00  0.00           H  
ATOM    581  HD2 LYS A  40      10.481   3.895  16.837  1.00  0.00           H  
ATOM    582  HD3 LYS A  40      12.122   3.743  16.242  1.00  0.00           H  
ATOM    583  HE2 LYS A  40      10.316   4.632  14.106  1.00  0.00           H  
ATOM    584  HE3 LYS A  40      10.218   5.702  15.490  1.00  0.00           H  
ATOM    585  HZ1 LYS A  40      12.014   6.368  13.996  1.00  0.00           H  
ATOM    586  HZ2 LYS A  40      12.654   5.910  15.421  1.00  0.00           H  
ATOM    587  N   GLU A  41       7.718   0.033  14.960  1.00  0.00           N  
ATOM    588  CA  GLU A  41       6.591   0.090  14.045  1.00  0.00           C  
ATOM    589  C   GLU A  41       5.859   1.426  14.187  1.00  0.00           C  
ATOM    590  O   GLU A  41       4.709   1.464  14.625  1.00  0.00           O  
ATOM    591  CB  GLU A  41       5.638  -1.085  14.275  1.00  0.00           C  
ATOM    592  CG  GLU A  41       6.147  -2.348  13.579  1.00  0.00           C  
ATOM    593  CD  GLU A  41       6.157  -3.538  14.540  1.00  0.00           C  
ATOM    594  OE1 GLU A  41       6.796  -3.402  15.606  1.00  0.00           O  
ATOM    595  OE2 GLU A  41       5.525  -4.558  14.188  1.00  0.00           O  
ATOM    596  H   GLU A  41       7.475  -0.077  15.924  1.00  0.00           H  
ATOM    597  HA  GLU A  41       7.023   0.009  13.048  1.00  0.00           H  
ATOM    598  HB2 GLU A  41       5.536  -1.271  15.344  1.00  0.00           H  
ATOM    599  HB3 GLU A  41       4.647  -0.832  13.900  1.00  0.00           H  
ATOM    600  HG2 GLU A  41       5.515  -2.575  12.721  1.00  0.00           H  
ATOM    601  HG3 GLU A  41       7.153  -2.177  13.196  1.00  0.00           H  
ATOM    602  N   ASP A  42       6.554   2.489  13.810  1.00  0.00           N  
ATOM    603  CA  ASP A  42       5.984   3.823  13.890  1.00  0.00           C  
ATOM    604  C   ASP A  42       4.970   4.009  12.760  1.00  0.00           C  
ATOM    605  O   ASP A  42       5.264   3.714  11.603  1.00  0.00           O  
ATOM    606  CB  ASP A  42       7.066   4.894  13.735  1.00  0.00           C  
ATOM    607  CG  ASP A  42       7.865   4.822  12.432  1.00  0.00           C  
ATOM    608  OD1 ASP A  42       7.761   3.774  11.760  1.00  0.00           O  
ATOM    609  OD2 ASP A  42       8.561   5.818  12.138  1.00  0.00           O  
ATOM    610  H   ASP A  42       7.488   2.448  13.455  1.00  0.00           H  
ATOM    611  HA  ASP A  42       5.525   3.879  14.877  1.00  0.00           H  
ATOM    612  HB2 ASP A  42       6.597   5.875  13.802  1.00  0.00           H  
ATOM    613  HB3 ASP A  42       7.758   4.814  14.573  1.00  0.00           H  
ATOM    614  N   TYR A  43       3.797   4.496  13.135  1.00  0.00           N  
ATOM    615  CA  TYR A  43       2.737   4.724  12.168  1.00  0.00           C  
ATOM    616  C   TYR A  43       2.978   6.016  11.384  1.00  0.00           C  
ATOM    617  O   TYR A  43       2.560   7.092  11.810  1.00  0.00           O  
ATOM    618  CB  TYR A  43       1.448   4.868  12.980  1.00  0.00           C  
ATOM    619  CG  TYR A  43       1.208   3.728  13.972  1.00  0.00           C  
ATOM    620  CD1 TYR A  43       1.723   2.473  13.719  1.00  0.00           C  
ATOM    621  CD2 TYR A  43       0.475   3.955  15.120  1.00  0.00           C  
ATOM    622  CE1 TYR A  43       1.497   1.400  14.653  1.00  0.00           C  
ATOM    623  CE2 TYR A  43       0.249   2.883  16.053  1.00  0.00           C  
ATOM    624  CZ  TYR A  43       0.771   1.658  15.774  1.00  0.00           C  
ATOM    625  OH  TYR A  43       0.557   0.645  16.656  1.00  0.00           O  
ATOM    626  H   TYR A  43       3.566   4.734  14.079  1.00  0.00           H  
ATOM    627  HA  TYR A  43       2.728   3.884  11.474  1.00  0.00           H  
ATOM    628  HB2 TYR A  43       1.478   5.811  13.526  1.00  0.00           H  
ATOM    629  HB3 TYR A  43       0.603   4.923  12.294  1.00  0.00           H  
ATOM    630  HD1 TYR A  43       2.301   2.294  12.813  1.00  0.00           H  
ATOM    631  HD2 TYR A  43       0.068   4.947  15.319  1.00  0.00           H  
ATOM    632  HE1 TYR A  43       1.898   0.405  14.466  1.00  0.00           H  
ATOM    633  HE2 TYR A  43      -0.327   3.048  16.963  1.00  0.00           H  
ATOM    634  HH  TYR A  43      -0.137   0.914  17.324  1.00  0.00           H  
ATOM    635  N   ARG A  44       3.652   5.867  10.253  1.00  0.00           N  
ATOM    636  CA  ARG A  44       3.954   7.009   9.407  1.00  0.00           C  
ATOM    637  C   ARG A  44       3.442   6.766   7.985  1.00  0.00           C  
ATOM    638  O   ARG A  44       2.956   5.680   7.674  1.00  0.00           O  
ATOM    639  CB  ARG A  44       5.460   7.276   9.360  1.00  0.00           C  
ATOM    640  CG  ARG A  44       5.791   8.650   9.945  1.00  0.00           C  
ATOM    641  CD  ARG A  44       7.291   8.783  10.220  1.00  0.00           C  
ATOM    642  NE  ARG A  44       7.524   9.781  11.287  1.00  0.00           N  
ATOM    643  CZ  ARG A  44       8.666  10.487  11.426  1.00  0.00           C  
ATOM    644  NH1 ARG A  44       9.691  10.309  10.566  1.00  0.00           N  
ATOM    645  NH2 ARG A  44       8.766  11.354  12.417  1.00  0.00           N  
ATOM    646  H   ARG A  44       3.988   4.989   9.914  1.00  0.00           H  
ATOM    647  HA  ARG A  44       3.436   7.846   9.873  1.00  0.00           H  
ATOM    648  HB2 ARG A  44       5.988   6.503   9.918  1.00  0.00           H  
ATOM    649  HB3 ARG A  44       5.811   7.222   8.330  1.00  0.00           H  
ATOM    650  HG2 ARG A  44       5.475   9.431   9.253  1.00  0.00           H  
ATOM    651  HG3 ARG A  44       5.234   8.800  10.870  1.00  0.00           H  
ATOM    652  HD2 ARG A  44       7.701   7.818  10.518  1.00  0.00           H  
ATOM    653  HD3 ARG A  44       7.811   9.082   9.310  1.00  0.00           H  
ATOM    654  HE  ARG A  44       6.789   9.944  11.946  1.00  0.00           H  
ATOM    655 HH11 ARG A  44       9.607   9.650   9.818  1.00  0.00           H  
ATOM    656 HH12 ARG A  44      10.534  10.836  10.676  1.00  0.00           H  
ATOM    657 HH21 ARG A  44       9.575  11.915  12.590  1.00  0.00           H  
ATOM    658  N   LYS A  45       3.569   7.795   7.161  1.00  0.00           N  
ATOM    659  CA  LYS A  45       3.125   7.708   5.780  1.00  0.00           C  
ATOM    660  C   LYS A  45       4.209   7.026   4.943  1.00  0.00           C  
ATOM    661  O   LYS A  45       5.381   7.391   5.022  1.00  0.00           O  
ATOM    662  CB  LYS A  45       2.722   9.088   5.259  1.00  0.00           C  
ATOM    663  CG  LYS A  45       1.496   9.620   6.004  1.00  0.00           C  
ATOM    664  CD  LYS A  45       1.890  10.719   6.993  1.00  0.00           C  
ATOM    665  CE  LYS A  45       1.238  12.052   6.620  1.00  0.00           C  
ATOM    666  NZ  LYS A  45       2.191  12.903   5.873  1.00  0.00           N  
ATOM    667  H   LYS A  45       3.967   8.675   7.422  1.00  0.00           H  
ATOM    668  HA  LYS A  45       2.232   7.083   5.764  1.00  0.00           H  
ATOM    669  HB2 LYS A  45       3.553   9.783   5.376  1.00  0.00           H  
ATOM    670  HB3 LYS A  45       2.506   9.029   4.192  1.00  0.00           H  
ATOM    671  HG2 LYS A  45       0.772  10.011   5.290  1.00  0.00           H  
ATOM    672  HG3 LYS A  45       1.008   8.804   6.538  1.00  0.00           H  
ATOM    673  HD2 LYS A  45       1.588  10.432   8.001  1.00  0.00           H  
ATOM    674  HD3 LYS A  45       2.974  10.831   7.005  1.00  0.00           H  
ATOM    675  HE2 LYS A  45       0.350  11.872   6.014  1.00  0.00           H  
ATOM    676  HE3 LYS A  45       0.910  12.568   7.522  1.00  0.00           H  
ATOM    677  HZ1 LYS A  45       1.717  13.616   5.329  1.00  0.00           H  
ATOM    678  HZ2 LYS A  45       2.835  13.385   6.490  1.00  0.00           H  
ATOM    679  N   CYS A  46       3.779   6.049   4.159  1.00  0.00           N  
ATOM    680  CA  CYS A  46       4.698   5.312   3.307  1.00  0.00           C  
ATOM    681  C   CYS A  46       5.415   6.312   2.397  1.00  0.00           C  
ATOM    682  O   CYS A  46       6.634   6.254   2.245  1.00  0.00           O  
ATOM    683  CB  CYS A  46       3.979   4.225   2.506  1.00  0.00           C  
ATOM    684  SG  CYS A  46       2.650   3.355   3.414  1.00  0.00           S  
ATOM    685  H   CYS A  46       2.824   5.758   4.100  1.00  0.00           H  
ATOM    686  HA  CYS A  46       5.406   4.814   3.969  1.00  0.00           H  
ATOM    687  HB2 CYS A  46       3.553   4.675   1.610  1.00  0.00           H  
ATOM    688  HB3 CYS A  46       4.714   3.491   2.175  1.00  0.00           H  
ATOM    689  N   GLY A  47       4.627   7.205   1.816  1.00  0.00           N  
ATOM    690  CA  GLY A  47       5.171   8.215   0.925  1.00  0.00           C  
ATOM    691  C   GLY A  47       5.777   9.376   1.717  1.00  0.00           C  
ATOM    692  O   GLY A  47       5.490  10.539   1.438  1.00  0.00           O  
ATOM    693  H   GLY A  47       3.636   7.245   1.946  1.00  0.00           H  
ATOM    694  HA2 GLY A  47       5.934   7.769   0.286  1.00  0.00           H  
ATOM    695  HA3 GLY A  47       4.385   8.589   0.270  1.00  0.00           H  
ATOM    696  N   THR A  48       6.604   9.020   2.689  1.00  0.00           N  
ATOM    697  CA  THR A  48       7.252  10.017   3.523  1.00  0.00           C  
ATOM    698  C   THR A  48       8.632  10.366   2.963  1.00  0.00           C  
ATOM    699  O   THR A  48       9.411   9.477   2.623  1.00  0.00           O  
ATOM    700  CB  THR A  48       7.296   9.480   4.955  1.00  0.00           C  
ATOM    701  OG1 THR A  48       6.073   9.928   5.532  1.00  0.00           O  
ATOM    702  CG2 THR A  48       8.377  10.155   5.801  1.00  0.00           C  
ATOM    703  H   THR A  48       6.832   8.071   2.909  1.00  0.00           H  
ATOM    704  HA  THR A  48       6.656  10.929   3.495  1.00  0.00           H  
ATOM    705  HB  THR A  48       7.417   8.396   4.961  1.00  0.00           H  
ATOM    706  HG1 THR A  48       5.588   9.159   5.948  1.00  0.00           H  
ATOM    707 HG21 THR A  48       8.197  11.230   5.830  1.00  0.00           H  
ATOM    708 HG22 THR A  48       8.348   9.755   6.815  1.00  0.00           H  
ATOM    709 HG23 THR A  48       9.356   9.962   5.362  1.00  0.00           H  
ATOM    710  N   ALA A  49       8.893  11.663   2.883  1.00  0.00           N  
ATOM    711  CA  ALA A  49      10.165  12.140   2.369  1.00  0.00           C  
ATOM    712  C   ALA A  49      11.305  11.495   3.161  1.00  0.00           C  
ATOM    713  O   ALA A  49      11.486  11.783   4.343  1.00  0.00           O  
ATOM    714  CB  ALA A  49      10.202  13.668   2.436  1.00  0.00           C  
ATOM    715  H   ALA A  49       8.254  12.380   3.162  1.00  0.00           H  
ATOM    716  HA  ALA A  49      10.239  11.832   1.326  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       9.309  14.031   2.943  1.00  0.00           H  
ATOM    718  HB2 ALA A  49      11.087  13.987   2.986  1.00  0.00           H  
ATOM    719  HB3 ALA A  49      10.236  14.075   1.425  1.00  0.00           H  
ATOM    720  N   GLY A  50      12.043  10.633   2.477  1.00  0.00           N  
ATOM    721  CA  GLY A  50      13.160   9.944   3.102  1.00  0.00           C  
ATOM    722  C   GLY A  50      12.902   8.438   3.178  1.00  0.00           C  
ATOM    723  O   GLY A  50      13.826   7.656   3.394  1.00  0.00           O  
ATOM    724  H   GLY A  50      11.890  10.404   1.516  1.00  0.00           H  
ATOM    725  HA2 GLY A  50      14.071  10.132   2.534  1.00  0.00           H  
ATOM    726  HA3 GLY A  50      13.321  10.340   4.104  1.00  0.00           H  
ATOM    727  N   CYS A  51      11.640   8.076   2.995  1.00  0.00           N  
ATOM    728  CA  CYS A  51      11.248   6.678   3.040  1.00  0.00           C  
ATOM    729  C   CYS A  51      11.022   6.195   1.606  1.00  0.00           C  
ATOM    730  O   CYS A  51      11.955   5.739   0.947  1.00  0.00           O  
ATOM    731  CB  CYS A  51      10.012   6.465   3.915  1.00  0.00           C  
ATOM    732  SG  CYS A  51      10.414   6.821   5.665  1.00  0.00           S  
ATOM    733  H   CYS A  51      10.894   8.719   2.819  1.00  0.00           H  
ATOM    734  HA  CYS A  51      12.073   6.137   3.505  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       9.203   7.114   3.580  1.00  0.00           H  
ATOM    736  HB3 CYS A  51       9.658   5.438   3.816  1.00  0.00           H  
ATOM    737  N   HIS A  52       9.779   6.313   1.165  1.00  0.00           N  
ATOM    738  CA  HIS A  52       9.418   5.895  -0.179  1.00  0.00           C  
ATOM    739  C   HIS A  52       9.128   7.126  -1.040  1.00  0.00           C  
ATOM    740  O   HIS A  52       7.972   7.418  -1.342  1.00  0.00           O  
ATOM    741  CB  HIS A  52       8.251   4.906  -0.145  1.00  0.00           C  
ATOM    742  CG  HIS A  52       8.589   3.577   0.486  1.00  0.00           C  
ATOM    743  ND1 HIS A  52       9.445   2.663  -0.104  1.00  0.00           N  
ATOM    744  CD2 HIS A  52       8.180   3.018   1.661  1.00  0.00           C  
ATOM    745  CE1 HIS A  52       9.538   1.605   0.688  1.00  0.00           C  
ATOM    746  NE2 HIS A  52       8.753   1.827   1.781  1.00  0.00           N  
ATOM    747  H   HIS A  52       9.026   6.686   1.707  1.00  0.00           H  
ATOM    748  HA  HIS A  52      10.284   5.373  -0.587  1.00  0.00           H  
ATOM    749  HB2 HIS A  52       7.423   5.356   0.402  1.00  0.00           H  
ATOM    750  HB3 HIS A  52       7.904   4.735  -1.164  1.00  0.00           H  
ATOM    751  HD1 HIS A  52       9.913   2.781  -0.980  1.00  0.00           H  
ATOM    752  HD2 HIS A  52       7.497   3.473   2.379  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      10.137   0.714   0.500  1.00  0.00           H  
ATOM    754  N   ASP A  53      10.198   7.815  -1.410  1.00  0.00           N  
ATOM    755  CA  ASP A  53      10.073   9.008  -2.230  1.00  0.00           C  
ATOM    756  C   ASP A  53      11.132   8.977  -3.333  1.00  0.00           C  
ATOM    757  O   ASP A  53      12.134   9.686  -3.256  1.00  0.00           O  
ATOM    758  CB  ASP A  53      10.293  10.273  -1.398  1.00  0.00           C  
ATOM    759  CG  ASP A  53       9.547  11.512  -1.896  1.00  0.00           C  
ATOM    760  OD1 ASP A  53       8.299  11.451  -1.922  1.00  0.00           O  
ATOM    761  OD2 ASP A  53      10.242  12.493  -2.240  1.00  0.00           O  
ATOM    762  H   ASP A  53      11.134   7.570  -1.160  1.00  0.00           H  
ATOM    763  HA  ASP A  53       9.057   8.978  -2.625  1.00  0.00           H  
ATOM    764  HB2 ASP A  53       9.988  10.072  -0.371  1.00  0.00           H  
ATOM    765  HB3 ASP A  53      11.360  10.494  -1.376  1.00  0.00           H  
ATOM    766  N   SER A  54      10.874   8.148  -4.334  1.00  0.00           N  
ATOM    767  CA  SER A  54      11.793   8.015  -5.451  1.00  0.00           C  
ATOM    768  C   SER A  54      11.207   8.688  -6.694  1.00  0.00           C  
ATOM    769  O   SER A  54      11.945   9.219  -7.523  1.00  0.00           O  
ATOM    770  CB  SER A  54      12.102   6.544  -5.739  1.00  0.00           C  
ATOM    771  OG  SER A  54      13.165   6.395  -6.675  1.00  0.00           O  
ATOM    772  H   SER A  54      10.057   7.575  -4.389  1.00  0.00           H  
ATOM    773  HA  SER A  54      12.706   8.522  -5.136  1.00  0.00           H  
ATOM    774  HB2 SER A  54      12.364   6.040  -4.809  1.00  0.00           H  
ATOM    775  HB3 SER A  54      11.207   6.055  -6.125  1.00  0.00           H  
ATOM    776  HG  SER A  54      13.706   5.584  -6.452  1.00  0.00           H  
ATOM    777  N   MET A  55       9.886   8.642  -6.785  1.00  0.00           N  
ATOM    778  CA  MET A  55       9.193   9.240  -7.913  1.00  0.00           C  
ATOM    779  C   MET A  55       9.824   8.807  -9.237  1.00  0.00           C  
ATOM    780  O   MET A  55       9.874   9.584 -10.189  1.00  0.00           O  
ATOM    781  CB  MET A  55       9.247  10.765  -7.796  1.00  0.00           C  
ATOM    782  CG  MET A  55       7.892  11.330  -7.367  1.00  0.00           C  
ATOM    783  SD  MET A  55       7.832  11.491  -5.590  1.00  0.00           S  
ATOM    784  CE  MET A  55       7.043   9.947  -5.166  1.00  0.00           C  
ATOM    785  H   MET A  55       9.294   8.208  -6.106  1.00  0.00           H  
ATOM    786  HA  MET A  55       8.168   8.874  -7.854  1.00  0.00           H  
ATOM    787  HB2 MET A  55      10.010  11.050  -7.072  1.00  0.00           H  
ATOM    788  HB3 MET A  55       9.539  11.196  -8.753  1.00  0.00           H  
ATOM    789  HG2 MET A  55       7.730  12.302  -7.834  1.00  0.00           H  
ATOM    790  HG3 MET A  55       7.090  10.675  -7.709  1.00  0.00           H  
ATOM    791  HE1 MET A  55       6.302   9.697  -5.925  1.00  0.00           H  
ATOM    792  HE2 MET A  55       7.793   9.157  -5.117  1.00  0.00           H  
ATOM    793  HE3 MET A  55       6.553  10.043  -4.198  1.00  0.00           H  
ATOM    794  N   ASP A  56      10.291   7.567  -9.255  1.00  0.00           N  
ATOM    795  CA  ASP A  56      10.917   7.020 -10.447  1.00  0.00           C  
ATOM    796  C   ASP A  56       9.962   6.026 -11.110  1.00  0.00           C  
ATOM    797  O   ASP A  56       9.953   5.890 -12.333  1.00  0.00           O  
ATOM    798  CB  ASP A  56      12.208   6.276 -10.099  1.00  0.00           C  
ATOM    799  CG  ASP A  56      13.214   6.156 -11.245  1.00  0.00           C  
ATOM    800  OD1 ASP A  56      12.825   5.582 -12.285  1.00  0.00           O  
ATOM    801  OD2 ASP A  56      14.351   6.641 -11.056  1.00  0.00           O  
ATOM    802  H   ASP A  56      10.246   6.941  -8.477  1.00  0.00           H  
ATOM    803  HA  ASP A  56      11.128   7.882 -11.081  1.00  0.00           H  
ATOM    804  HB2 ASP A  56      12.690   6.786  -9.265  1.00  0.00           H  
ATOM    805  HB3 ASP A  56      11.950   5.274  -9.755  1.00  0.00           H  
ATOM    806  N   LYS A  57       9.182   5.357 -10.274  1.00  0.00           N  
ATOM    807  CA  LYS A  57       8.226   4.378 -10.764  1.00  0.00           C  
ATOM    808  C   LYS A  57       8.979   3.159 -11.300  1.00  0.00           C  
ATOM    809  O   LYS A  57       8.841   2.058 -10.771  1.00  0.00           O  
ATOM    810  CB  LYS A  57       7.282   5.016 -11.785  1.00  0.00           C  
ATOM    811  CG  LYS A  57       6.168   4.046 -12.184  1.00  0.00           C  
ATOM    812  CD  LYS A  57       6.498   3.344 -13.503  1.00  0.00           C  
ATOM    813  CE  LYS A  57       5.438   3.645 -14.564  1.00  0.00           C  
ATOM    814  NZ  LYS A  57       5.753   2.939 -15.826  1.00  0.00           N  
ATOM    815  H   LYS A  57       9.196   5.474  -9.281  1.00  0.00           H  
ATOM    816  HA  LYS A  57       7.617   4.063  -9.916  1.00  0.00           H  
ATOM    817  HB2 LYS A  57       6.846   5.924 -11.367  1.00  0.00           H  
ATOM    818  HB3 LYS A  57       7.845   5.313 -12.670  1.00  0.00           H  
ATOM    819  HG2 LYS A  57       6.029   3.304 -11.398  1.00  0.00           H  
ATOM    820  HG3 LYS A  57       5.227   4.587 -12.281  1.00  0.00           H  
ATOM    821  HD2 LYS A  57       7.476   3.670 -13.858  1.00  0.00           H  
ATOM    822  HD3 LYS A  57       6.561   2.268 -13.340  1.00  0.00           H  
ATOM    823  HE2 LYS A  57       4.456   3.336 -14.203  1.00  0.00           H  
ATOM    824  HE3 LYS A  57       5.388   4.719 -14.743  1.00  0.00           H  
ATOM    825  HZ1 LYS A  57       4.920   2.744 -16.371  1.00  0.00           H  
ATOM    826  HZ2 LYS A  57       6.372   3.481 -16.420  1.00  0.00           H  
ATOM    827  N   LYS A  58       9.759   3.398 -12.344  1.00  0.00           N  
ATOM    828  CA  LYS A  58      10.534   2.333 -12.958  1.00  0.00           C  
ATOM    829  C   LYS A  58      11.912   2.264 -12.295  1.00  0.00           C  
ATOM    830  O   LYS A  58      12.922   2.579 -12.922  1.00  0.00           O  
ATOM    831  CB  LYS A  58      10.591   2.518 -14.476  1.00  0.00           C  
ATOM    832  CG  LYS A  58      10.942   1.204 -15.176  1.00  0.00           C  
ATOM    833  CD  LYS A  58      11.267   1.439 -16.652  1.00  0.00           C  
ATOM    834  CE  LYS A  58      12.111   0.294 -17.216  1.00  0.00           C  
ATOM    835  NZ  LYS A  58      11.439  -0.318 -18.385  1.00  0.00           N  
ATOM    836  H   LYS A  58       9.866   4.297 -12.768  1.00  0.00           H  
ATOM    837  HA  LYS A  58      10.011   1.396 -12.767  1.00  0.00           H  
ATOM    838  HB2 LYS A  58       9.629   2.881 -14.838  1.00  0.00           H  
ATOM    839  HB3 LYS A  58      11.332   3.277 -14.726  1.00  0.00           H  
ATOM    840  HG2 LYS A  58      11.796   0.741 -14.681  1.00  0.00           H  
ATOM    841  HG3 LYS A  58      10.108   0.507 -15.089  1.00  0.00           H  
ATOM    842  HD2 LYS A  58      10.342   1.528 -17.222  1.00  0.00           H  
ATOM    843  HD3 LYS A  58      11.803   2.381 -16.765  1.00  0.00           H  
ATOM    844  HE2 LYS A  58      13.092   0.668 -17.508  1.00  0.00           H  
ATOM    845  HE3 LYS A  58      12.273  -0.460 -16.447  1.00  0.00           H  
ATOM    846  HZ1 LYS A  58      11.090  -1.247 -18.178  1.00  0.00           H  
ATOM    847  HZ2 LYS A  58      10.647   0.231 -18.698  1.00  0.00           H  
ATOM    848  N   ASP A  59      11.907   1.849 -11.037  1.00  0.00           N  
ATOM    849  CA  ASP A  59      13.144   1.734 -10.283  1.00  0.00           C  
ATOM    850  C   ASP A  59      13.066   0.510  -9.367  1.00  0.00           C  
ATOM    851  O   ASP A  59      13.998  -0.291  -9.316  1.00  0.00           O  
ATOM    852  CB  ASP A  59      13.371   2.967  -9.406  1.00  0.00           C  
ATOM    853  CG  ASP A  59      14.372   2.774  -8.265  1.00  0.00           C  
ATOM    854  OD1 ASP A  59      15.247   1.895  -8.421  1.00  0.00           O  
ATOM    855  OD2 ASP A  59      14.239   3.509  -7.263  1.00  0.00           O  
ATOM    856  H   ASP A  59      11.081   1.594 -10.535  1.00  0.00           H  
ATOM    857  HA  ASP A  59      13.930   1.644 -11.033  1.00  0.00           H  
ATOM    858  HB2 ASP A  59      13.716   3.785 -10.038  1.00  0.00           H  
ATOM    859  HB3 ASP A  59      12.414   3.273  -8.982  1.00  0.00           H  
ATOM    860  N   LYS A  60      11.947   0.405  -8.667  1.00  0.00           N  
ATOM    861  CA  LYS A  60      11.735  -0.707  -7.756  1.00  0.00           C  
ATOM    862  C   LYS A  60      12.736  -0.612  -6.602  1.00  0.00           C  
ATOM    863  O   LYS A  60      12.746   0.371  -5.863  1.00  0.00           O  
ATOM    864  CB  LYS A  60      11.791  -2.036  -8.511  1.00  0.00           C  
ATOM    865  CG  LYS A  60      10.627  -2.156  -9.497  1.00  0.00           C  
ATOM    866  CD  LYS A  60      11.086  -1.857 -10.925  1.00  0.00           C  
ATOM    867  CE  LYS A  60      10.054  -2.342 -11.946  1.00  0.00           C  
ATOM    868  NZ  LYS A  60       9.591  -1.219 -12.790  1.00  0.00           N  
ATOM    869  H   LYS A  60      11.194   1.062  -8.715  1.00  0.00           H  
ATOM    870  HA  LYS A  60      10.729  -0.609  -7.349  1.00  0.00           H  
ATOM    871  HB2 LYS A  60      12.737  -2.115  -9.048  1.00  0.00           H  
ATOM    872  HB3 LYS A  60      11.758  -2.863  -7.802  1.00  0.00           H  
ATOM    873  HG2 LYS A  60      10.208  -3.161  -9.449  1.00  0.00           H  
ATOM    874  HG3 LYS A  60       9.833  -1.465  -9.213  1.00  0.00           H  
ATOM    875  HD2 LYS A  60      11.242  -0.784 -11.044  1.00  0.00           H  
ATOM    876  HD3 LYS A  60      12.044  -2.341 -11.113  1.00  0.00           H  
ATOM    877  HE2 LYS A  60      10.492  -3.120 -12.572  1.00  0.00           H  
ATOM    878  HE3 LYS A  60       9.205  -2.790 -11.428  1.00  0.00           H  
ATOM    879  HZ1 LYS A  60       9.323  -0.413 -12.236  1.00  0.00           H  
ATOM    880  HZ2 LYS A  60      10.310  -0.906 -13.434  1.00  0.00           H  
ATOM    881  N   SER A  61      13.554  -1.648  -6.484  1.00  0.00           N  
ATOM    882  CA  SER A  61      14.555  -1.694  -5.433  1.00  0.00           C  
ATOM    883  C   SER A  61      13.875  -1.715  -4.062  1.00  0.00           C  
ATOM    884  O   SER A  61      13.772  -2.767  -3.432  1.00  0.00           O  
ATOM    885  CB  SER A  61      15.513  -0.506  -5.532  1.00  0.00           C  
ATOM    886  OG  SER A  61      16.668  -0.813  -6.308  1.00  0.00           O  
ATOM    887  H   SER A  61      13.539  -2.444  -7.089  1.00  0.00           H  
ATOM    888  HA  SER A  61      15.107  -2.619  -5.600  1.00  0.00           H  
ATOM    889  HB2 SER A  61      14.993   0.343  -5.976  1.00  0.00           H  
ATOM    890  HB3 SER A  61      15.820  -0.202  -4.531  1.00  0.00           H  
ATOM    891  HG  SER A  61      17.194   0.019  -6.483  1.00  0.00           H  
ATOM    892  N   ALA A  62      13.429  -0.541  -3.641  1.00  0.00           N  
ATOM    893  CA  ALA A  62      12.762  -0.411  -2.356  1.00  0.00           C  
ATOM    894  C   ALA A  62      12.228   1.015  -2.206  1.00  0.00           C  
ATOM    895  O   ALA A  62      11.120   1.217  -1.712  1.00  0.00           O  
ATOM    896  CB  ALA A  62      13.733  -0.791  -1.236  1.00  0.00           C  
ATOM    897  H   ALA A  62      13.517   0.310  -4.159  1.00  0.00           H  
ATOM    898  HA  ALA A  62      11.924  -1.108  -2.346  1.00  0.00           H  
ATOM    899  HB1 ALA A  62      14.740  -0.882  -1.643  1.00  0.00           H  
ATOM    900  HB2 ALA A  62      13.720  -0.019  -0.467  1.00  0.00           H  
ATOM    901  HB3 ALA A  62      13.429  -1.743  -0.800  1.00  0.00           H  
ATOM    902  N   LYS A  63      13.040   1.966  -2.642  1.00  0.00           N  
ATOM    903  CA  LYS A  63      12.663   3.367  -2.561  1.00  0.00           C  
ATOM    904  C   LYS A  63      11.456   3.618  -3.467  1.00  0.00           C  
ATOM    905  O   LYS A  63      10.711   4.576  -3.263  1.00  0.00           O  
ATOM    906  CB  LYS A  63      13.863   4.264  -2.873  1.00  0.00           C  
ATOM    907  CG  LYS A  63      14.828   4.320  -1.686  1.00  0.00           C  
ATOM    908  CD  LYS A  63      14.432   5.430  -0.711  1.00  0.00           C  
ATOM    909  CE  LYS A  63      15.662   6.210  -0.239  1.00  0.00           C  
ATOM    910  NZ  LYS A  63      15.462   7.663  -0.438  1.00  0.00           N  
ATOM    911  H   LYS A  63      13.940   1.793  -3.043  1.00  0.00           H  
ATOM    912  HA  LYS A  63      12.370   3.568  -1.531  1.00  0.00           H  
ATOM    913  HB2 LYS A  63      14.385   3.887  -3.753  1.00  0.00           H  
ATOM    914  HB3 LYS A  63      13.517   5.269  -3.114  1.00  0.00           H  
ATOM    915  HG2 LYS A  63      14.830   3.361  -1.169  1.00  0.00           H  
ATOM    916  HG3 LYS A  63      15.842   4.492  -2.046  1.00  0.00           H  
ATOM    917  HD2 LYS A  63      13.729   6.110  -1.193  1.00  0.00           H  
ATOM    918  HD3 LYS A  63      13.919   4.998   0.149  1.00  0.00           H  
ATOM    919  HE2 LYS A  63      15.848   6.003   0.814  1.00  0.00           H  
ATOM    920  HE3 LYS A  63      16.542   5.879  -0.790  1.00  0.00           H  
ATOM    921  HZ1 LYS A  63      15.390   7.905  -1.420  1.00  0.00           H  
ATOM    922  HZ2 LYS A  63      14.615   7.994   0.009  1.00  0.00           H  
ATOM    923  N   GLY A  64      11.300   2.742  -4.448  1.00  0.00           N  
ATOM    924  CA  GLY A  64      10.196   2.857  -5.386  1.00  0.00           C  
ATOM    925  C   GLY A  64       8.851   2.771  -4.663  1.00  0.00           C  
ATOM    926  O   GLY A  64       8.337   1.679  -4.426  1.00  0.00           O  
ATOM    927  H   GLY A  64      11.910   1.965  -4.607  1.00  0.00           H  
ATOM    928  HA2 GLY A  64      10.266   3.804  -5.921  1.00  0.00           H  
ATOM    929  HA3 GLY A  64      10.263   2.064  -6.131  1.00  0.00           H  
ATOM    930  N   TYR A  65       8.317   3.938  -4.332  1.00  0.00           N  
ATOM    931  CA  TYR A  65       7.042   4.009  -3.640  1.00  0.00           C  
ATOM    932  C   TYR A  65       5.958   3.249  -4.408  1.00  0.00           C  
ATOM    933  O   TYR A  65       5.149   2.541  -3.810  1.00  0.00           O  
ATOM    934  CB  TYR A  65       6.670   5.492  -3.591  1.00  0.00           C  
ATOM    935  CG  TYR A  65       5.214   5.757  -3.201  1.00  0.00           C  
ATOM    936  CD1 TYR A  65       4.778   5.462  -1.925  1.00  0.00           C  
ATOM    937  CD2 TYR A  65       4.338   6.289  -4.124  1.00  0.00           C  
ATOM    938  CE1 TYR A  65       3.408   5.711  -1.558  1.00  0.00           C  
ATOM    939  CE2 TYR A  65       2.968   6.538  -3.757  1.00  0.00           C  
ATOM    940  CZ  TYR A  65       2.571   6.237  -2.492  1.00  0.00           C  
ATOM    941  OH  TYR A  65       1.277   6.472  -2.145  1.00  0.00           O  
ATOM    942  H   TYR A  65       8.741   4.822  -4.529  1.00  0.00           H  
ATOM    943  HA  TYR A  65       7.166   3.554  -2.657  1.00  0.00           H  
ATOM    944  HB2 TYR A  65       7.324   5.997  -2.880  1.00  0.00           H  
ATOM    945  HB3 TYR A  65       6.860   5.936  -4.569  1.00  0.00           H  
ATOM    946  HD1 TYR A  65       5.470   5.042  -1.196  1.00  0.00           H  
ATOM    947  HD2 TYR A  65       4.683   6.522  -5.132  1.00  0.00           H  
ATOM    948  HE1 TYR A  65       3.050   5.484  -0.554  1.00  0.00           H  
ATOM    949  HE2 TYR A  65       2.266   6.958  -4.477  1.00  0.00           H  
ATOM    950  HH  TYR A  65       1.240   6.957  -1.271  1.00  0.00           H  
ATOM    951  N   TYR A  66       5.978   3.422  -5.722  1.00  0.00           N  
ATOM    952  CA  TYR A  66       5.007   2.761  -6.578  1.00  0.00           C  
ATOM    953  C   TYR A  66       5.362   1.286  -6.773  1.00  0.00           C  
ATOM    954  O   TYR A  66       4.655   0.560  -7.470  1.00  0.00           O  
ATOM    955  CB  TYR A  66       5.082   3.475  -7.929  1.00  0.00           C  
ATOM    956  CG  TYR A  66       4.562   2.642  -9.102  1.00  0.00           C  
ATOM    957  CD1 TYR A  66       5.366   1.675  -9.672  1.00  0.00           C  
ATOM    958  CD2 TYR A  66       3.290   2.857  -9.592  1.00  0.00           C  
ATOM    959  CE1 TYR A  66       4.877   0.891 -10.776  1.00  0.00           C  
ATOM    960  CE2 TYR A  66       2.801   2.073 -10.696  1.00  0.00           C  
ATOM    961  CZ  TYR A  66       3.619   1.128 -11.233  1.00  0.00           C  
ATOM    962  OH  TYR A  66       3.157   0.388 -12.276  1.00  0.00           O  
ATOM    963  H   TYR A  66       6.640   3.999  -6.200  1.00  0.00           H  
ATOM    964  HA  TYR A  66       4.032   2.832  -6.097  1.00  0.00           H  
ATOM    965  HB2 TYR A  66       4.509   4.400  -7.872  1.00  0.00           H  
ATOM    966  HB3 TYR A  66       6.118   3.753  -8.125  1.00  0.00           H  
ATOM    967  HD1 TYR A  66       6.371   1.505  -9.285  1.00  0.00           H  
ATOM    968  HD2 TYR A  66       2.655   3.621  -9.142  1.00  0.00           H  
ATOM    969  HE1 TYR A  66       5.501   0.124 -11.235  1.00  0.00           H  
ATOM    970  HE2 TYR A  66       1.798   2.233 -11.092  1.00  0.00           H  
ATOM    971  HH  TYR A  66       2.226   0.075 -12.088  1.00  0.00           H  
ATOM    972  N   HIS A  67       6.458   0.886  -6.146  1.00  0.00           N  
ATOM    973  CA  HIS A  67       6.917  -0.489  -6.242  1.00  0.00           C  
ATOM    974  C   HIS A  67       6.503  -1.257  -4.985  1.00  0.00           C  
ATOM    975  O   HIS A  67       6.474  -2.487  -4.986  1.00  0.00           O  
ATOM    976  CB  HIS A  67       8.423  -0.544  -6.501  1.00  0.00           C  
ATOM    977  CG  HIS A  67       9.117  -1.716  -5.848  1.00  0.00           C  
ATOM    978  ND1 HIS A  67       9.360  -2.906  -6.510  1.00  0.00           N  
ATOM    979  CD2 HIS A  67       9.617  -1.867  -4.588  1.00  0.00           C  
ATOM    980  CE1 HIS A  67       9.978  -3.730  -5.676  1.00  0.00           C  
ATOM    981  NE2 HIS A  67      10.136  -3.084  -4.485  1.00  0.00           N  
ATOM    982  H   HIS A  67       7.029   1.482  -5.580  1.00  0.00           H  
ATOM    983  HA  HIS A  67       6.415  -0.926  -7.106  1.00  0.00           H  
ATOM    984  HB2 HIS A  67       8.596  -0.586  -7.576  1.00  0.00           H  
ATOM    985  HB3 HIS A  67       8.877   0.380  -6.141  1.00  0.00           H  
ATOM    986  HD1 HIS A  67       9.112  -3.110  -7.457  1.00  0.00           H  
ATOM    987  HD2 HIS A  67       9.593  -1.115  -3.799  1.00  0.00           H  
ATOM    988  HE1 HIS A  67      10.304  -4.745  -5.902  1.00  0.00           H  
ATOM    989  N   VAL A  68       6.193  -0.500  -3.943  1.00  0.00           N  
ATOM    990  CA  VAL A  68       5.782  -1.094  -2.682  1.00  0.00           C  
ATOM    991  C   VAL A  68       4.256  -1.055  -2.577  1.00  0.00           C  
ATOM    992  O   VAL A  68       3.695  -1.356  -1.525  1.00  0.00           O  
ATOM    993  CB  VAL A  68       6.479  -0.386  -1.518  1.00  0.00           C  
ATOM    994  CG1 VAL A  68       7.924  -0.869  -1.369  1.00  0.00           C  
ATOM    995  CG2 VAL A  68       6.424   1.133  -1.689  1.00  0.00           C  
ATOM    996  H   VAL A  68       6.219   0.500  -3.951  1.00  0.00           H  
ATOM    997  HA  VAL A  68       6.107  -2.135  -2.687  1.00  0.00           H  
ATOM    998  HB  VAL A  68       5.945  -0.640  -0.603  1.00  0.00           H  
ATOM    999 HG11 VAL A  68       7.958  -1.952  -1.480  1.00  0.00           H  
ATOM   1000 HG12 VAL A  68       8.543  -0.405  -2.137  1.00  0.00           H  
ATOM   1001 HG13 VAL A  68       8.299  -0.592  -0.384  1.00  0.00           H  
ATOM   1002 HG21 VAL A  68       5.408   1.434  -1.944  1.00  0.00           H  
ATOM   1003 HG22 VAL A  68       6.722   1.615  -0.757  1.00  0.00           H  
ATOM   1004 HG23 VAL A  68       7.103   1.435  -2.487  1.00  0.00           H  
ATOM   1005  N   MET A  69       3.629  -0.681  -3.683  1.00  0.00           N  
ATOM   1006  CA  MET A  69       2.179  -0.599  -3.729  1.00  0.00           C  
ATOM   1007  C   MET A  69       1.606  -1.582  -4.751  1.00  0.00           C  
ATOM   1008  O   MET A  69       0.402  -1.834  -4.768  1.00  0.00           O  
ATOM   1009  CB  MET A  69       1.760   0.826  -4.099  1.00  0.00           C  
ATOM   1010  CG  MET A  69       2.384   1.846  -3.145  1.00  0.00           C  
ATOM   1011  SD  MET A  69       1.419   1.950  -1.647  1.00  0.00           S  
ATOM   1012  CE  MET A  69       2.726   2.170  -0.451  1.00  0.00           C  
ATOM   1013  H   MET A  69       4.093  -0.438  -4.535  1.00  0.00           H  
ATOM   1014  HA  MET A  69       1.839  -0.865  -2.728  1.00  0.00           H  
ATOM   1015  HB2 MET A  69       2.067   1.044  -5.122  1.00  0.00           H  
ATOM   1016  HB3 MET A  69       0.674   0.909  -4.067  1.00  0.00           H  
ATOM   1017  HG2 MET A  69       3.408   1.557  -2.908  1.00  0.00           H  
ATOM   1018  HG3 MET A  69       2.431   2.824  -3.625  1.00  0.00           H  
ATOM   1019  HE1 MET A  69       3.476   1.392  -0.586  1.00  0.00           H  
ATOM   1020  HE2 MET A  69       3.187   3.148  -0.592  1.00  0.00           H  
ATOM   1021  HE3 MET A  69       2.312   2.106   0.555  1.00  0.00           H  
ATOM   1022  N   HIS A  70       2.495  -2.110  -5.580  1.00  0.00           N  
ATOM   1023  CA  HIS A  70       2.092  -3.060  -6.603  1.00  0.00           C  
ATOM   1024  C   HIS A  70       3.048  -4.254  -6.599  1.00  0.00           C  
ATOM   1025  O   HIS A  70       2.637  -5.382  -6.328  1.00  0.00           O  
ATOM   1026  CB  HIS A  70       2.000  -2.379  -7.970  1.00  0.00           C  
ATOM   1027  CG  HIS A  70       1.306  -1.038  -7.942  1.00  0.00           C  
ATOM   1028  ND1 HIS A  70       1.917   0.113  -7.477  1.00  0.00           N  
ATOM   1029  CD2 HIS A  70       0.048  -0.677  -8.328  1.00  0.00           C  
ATOM   1030  CE1 HIS A  70       1.057   1.115  -7.582  1.00  0.00           C  
ATOM   1031  NE2 HIS A  70      -0.101   0.623  -8.109  1.00  0.00           N  
ATOM   1032  H   HIS A  70       3.472  -1.900  -5.559  1.00  0.00           H  
ATOM   1033  HA  HIS A  70       1.093  -3.404  -6.335  1.00  0.00           H  
ATOM   1034  HB2 HIS A  70       3.006  -2.247  -8.368  1.00  0.00           H  
ATOM   1035  HB3 HIS A  70       1.469  -3.037  -8.657  1.00  0.00           H  
ATOM   1036  HD1 HIS A  70       2.850   0.178  -7.122  1.00  0.00           H  
ATOM   1037  HD2 HIS A  70      -0.706  -1.344  -8.745  1.00  0.00           H  
ATOM   1038  HE1 HIS A  70       1.241   2.151  -7.297  1.00  0.00           H  
ATOM   1039  N   ASP A  71       4.305  -3.966  -6.903  1.00  0.00           N  
ATOM   1040  CA  ASP A  71       5.323  -5.003  -6.938  1.00  0.00           C  
ATOM   1041  C   ASP A  71       5.080  -5.990  -5.794  1.00  0.00           C  
ATOM   1042  O   ASP A  71       4.865  -5.582  -4.654  1.00  0.00           O  
ATOM   1043  CB  ASP A  71       6.721  -4.409  -6.760  1.00  0.00           C  
ATOM   1044  CG  ASP A  71       7.813  -5.057  -7.613  1.00  0.00           C  
ATOM   1045  OD1 ASP A  71       8.305  -6.125  -7.189  1.00  0.00           O  
ATOM   1046  OD2 ASP A  71       8.131  -4.471  -8.670  1.00  0.00           O  
ATOM   1047  H   ASP A  71       4.631  -3.047  -7.122  1.00  0.00           H  
ATOM   1048  HA  ASP A  71       5.223  -5.469  -7.919  1.00  0.00           H  
ATOM   1049  HB2 ASP A  71       6.680  -3.345  -6.997  1.00  0.00           H  
ATOM   1050  HB3 ASP A  71       7.004  -4.491  -5.711  1.00  0.00           H  
ATOM   1051  N   LYS A  72       5.121  -7.268  -6.139  1.00  0.00           N  
ATOM   1052  CA  LYS A  72       4.907  -8.316  -5.155  1.00  0.00           C  
ATOM   1053  C   LYS A  72       6.260  -8.887  -4.723  1.00  0.00           C  
ATOM   1054  O   LYS A  72       6.424  -9.304  -3.578  1.00  0.00           O  
ATOM   1055  CB  LYS A  72       3.939  -9.370  -5.697  1.00  0.00           C  
ATOM   1056  CG  LYS A  72       2.687  -8.715  -6.283  1.00  0.00           C  
ATOM   1057  CD  LYS A  72       2.657  -8.854  -7.806  1.00  0.00           C  
ATOM   1058  CE  LYS A  72       1.965  -7.653  -8.453  1.00  0.00           C  
ATOM   1059  NZ  LYS A  72       1.670  -7.929  -9.877  1.00  0.00           N  
ATOM   1060  H   LYS A  72       5.297  -7.591  -7.069  1.00  0.00           H  
ATOM   1061  HA  LYS A  72       4.433  -7.858  -4.288  1.00  0.00           H  
ATOM   1062  HB2 LYS A  72       4.435  -9.965  -6.464  1.00  0.00           H  
ATOM   1063  HB3 LYS A  72       3.656 -10.054  -4.897  1.00  0.00           H  
ATOM   1064  HG2 LYS A  72       1.797  -9.175  -5.854  1.00  0.00           H  
ATOM   1065  HG3 LYS A  72       2.663  -7.660  -6.010  1.00  0.00           H  
ATOM   1066  HD2 LYS A  72       3.674  -8.941  -8.187  1.00  0.00           H  
ATOM   1067  HD3 LYS A  72       2.135  -9.770  -8.081  1.00  0.00           H  
ATOM   1068  HE2 LYS A  72       1.041  -7.428  -7.921  1.00  0.00           H  
ATOM   1069  HE3 LYS A  72       2.602  -6.772  -8.372  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  72       2.456  -8.360 -10.351  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  72       0.881  -8.557  -9.986  1.00  0.00           H  
ATOM   1072  N   ASN A  73       7.193  -8.888  -5.663  1.00  0.00           N  
ATOM   1073  CA  ASN A  73       8.525  -9.402  -5.394  1.00  0.00           C  
ATOM   1074  C   ASN A  73       9.265  -8.431  -4.471  1.00  0.00           C  
ATOM   1075  O   ASN A  73      10.239  -7.802  -4.879  1.00  0.00           O  
ATOM   1076  CB  ASN A  73       9.335  -9.536  -6.686  1.00  0.00           C  
ATOM   1077  CG  ASN A  73       9.205 -10.943  -7.272  1.00  0.00           C  
ATOM   1078  OD1 ASN A  73       9.826 -11.891  -6.821  1.00  0.00           O  
ATOM   1079  ND2 ASN A  73       8.364 -11.025  -8.299  1.00  0.00           N  
ATOM   1080  H   ASN A  73       7.051  -8.547  -6.593  1.00  0.00           H  
ATOM   1081  HA  ASN A  73       8.369 -10.378  -4.935  1.00  0.00           H  
ATOM   1082  HB2 ASN A  73       8.990  -8.801  -7.413  1.00  0.00           H  
ATOM   1083  HB3 ASN A  73      10.384  -9.317  -6.485  1.00  0.00           H  
ATOM   1084 HD21 ASN A  73       7.885 -10.208  -8.619  1.00  0.00           H  
ATOM   1085 HD22 ASN A  73       8.210 -11.904  -8.750  1.00  0.00           H  
ATOM   1086  N   THR A  74       8.772  -8.341  -3.244  1.00  0.00           N  
ATOM   1087  CA  THR A  74       9.374  -7.457  -2.260  1.00  0.00           C  
ATOM   1088  C   THR A  74       9.618  -8.207  -0.949  1.00  0.00           C  
ATOM   1089  O   THR A  74       8.959  -9.207  -0.669  1.00  0.00           O  
ATOM   1090  CB  THR A  74       8.464  -6.237  -2.102  1.00  0.00           C  
ATOM   1091  OG1 THR A  74       7.193  -6.792  -1.776  1.00  0.00           O  
ATOM   1092  CG2 THR A  74       8.225  -5.509  -3.426  1.00  0.00           C  
ATOM   1093  H   THR A  74       7.979  -8.857  -2.921  1.00  0.00           H  
ATOM   1094  HA  THR A  74      10.347  -7.139  -2.633  1.00  0.00           H  
ATOM   1095  HB  THR A  74       8.856  -5.555  -1.347  1.00  0.00           H  
ATOM   1096  HG1 THR A  74       6.802  -7.246  -2.577  1.00  0.00           H  
ATOM   1097 HG21 THR A  74       8.929  -5.874  -4.174  1.00  0.00           H  
ATOM   1098 HG22 THR A  74       7.206  -5.697  -3.765  1.00  0.00           H  
ATOM   1099 HG23 THR A  74       8.369  -4.438  -3.283  1.00  0.00           H  
ATOM   1100  N   LYS A  75      10.568  -7.695  -0.180  1.00  0.00           N  
ATOM   1101  CA  LYS A  75      10.908  -8.304   1.094  1.00  0.00           C  
ATOM   1102  C   LYS A  75       9.713  -8.193   2.043  1.00  0.00           C  
ATOM   1103  O   LYS A  75       9.580  -8.985   2.975  1.00  0.00           O  
ATOM   1104  CB  LYS A  75      12.196  -7.695   1.653  1.00  0.00           C  
ATOM   1105  CG  LYS A  75      12.468  -8.196   3.073  1.00  0.00           C  
ATOM   1106  CD  LYS A  75      13.795  -7.647   3.602  1.00  0.00           C  
ATOM   1107  CE  LYS A  75      14.363  -8.551   4.698  1.00  0.00           C  
ATOM   1108  NZ  LYS A  75      13.725  -8.252   5.999  1.00  0.00           N  
ATOM   1109  H   LYS A  75      11.100  -6.882  -0.415  1.00  0.00           H  
ATOM   1110  HA  LYS A  75      11.106  -9.360   0.910  1.00  0.00           H  
ATOM   1111  HB2 LYS A  75      13.035  -7.951   1.006  1.00  0.00           H  
ATOM   1112  HB3 LYS A  75      12.116  -6.608   1.656  1.00  0.00           H  
ATOM   1113  HG2 LYS A  75      11.656  -7.891   3.732  1.00  0.00           H  
ATOM   1114  HG3 LYS A  75      12.493  -9.285   3.080  1.00  0.00           H  
ATOM   1115  HD2 LYS A  75      14.511  -7.566   2.785  1.00  0.00           H  
ATOM   1116  HD3 LYS A  75      13.646  -6.642   3.996  1.00  0.00           H  
ATOM   1117  HE2 LYS A  75      14.199  -9.596   4.437  1.00  0.00           H  
ATOM   1118  HE3 LYS A  75      15.441  -8.407   4.774  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  75      14.396  -7.926   6.686  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  75      13.015  -7.533   5.918  1.00  0.00           H  
ATOM   1121  N   PHE A  76       8.874  -7.204   1.773  1.00  0.00           N  
ATOM   1122  CA  PHE A  76       7.694  -6.978   2.591  1.00  0.00           C  
ATOM   1123  C   PHE A  76       6.417  -7.116   1.761  1.00  0.00           C  
ATOM   1124  O   PHE A  76       6.445  -6.960   0.541  1.00  0.00           O  
ATOM   1125  CB  PHE A  76       7.804  -5.541   3.102  1.00  0.00           C  
ATOM   1126  CG  PHE A  76       8.956  -5.314   4.082  1.00  0.00           C  
ATOM   1127  CD1 PHE A  76       8.971  -5.974   5.294  1.00  0.00           C  
ATOM   1128  CD2 PHE A  76       9.982  -4.450   3.755  1.00  0.00           C  
ATOM   1129  CE1 PHE A  76      10.055  -5.761   6.217  1.00  0.00           C  
ATOM   1130  CE2 PHE A  76      11.066  -4.237   4.678  1.00  0.00           C  
ATOM   1131  CZ  PHE A  76      11.049  -4.903   5.863  1.00  0.00           C  
ATOM   1132  H   PHE A  76       8.989  -6.565   1.013  1.00  0.00           H  
ATOM   1133  HA  PHE A  76       7.687  -7.727   3.383  1.00  0.00           H  
ATOM   1134  HB2 PHE A  76       7.929  -4.872   2.250  1.00  0.00           H  
ATOM   1135  HB3 PHE A  76       6.868  -5.266   3.588  1.00  0.00           H  
ATOM   1136  HD1 PHE A  76       8.161  -6.657   5.553  1.00  0.00           H  
ATOM   1137  HD2 PHE A  76       9.970  -3.929   2.797  1.00  0.00           H  
ATOM   1138  HE1 PHE A  76      10.079  -6.276   7.177  1.00  0.00           H  
ATOM   1139  HE2 PHE A  76      11.882  -3.558   4.432  1.00  0.00           H  
ATOM   1140  HZ  PHE A  76      11.855  -4.823   6.636  1.00  0.00           H  
ATOM   1141  N   LYS A  77       5.326  -7.408   2.455  1.00  0.00           N  
ATOM   1142  CA  LYS A  77       4.041  -7.569   1.797  1.00  0.00           C  
ATOM   1143  C   LYS A  77       3.626  -6.238   1.166  1.00  0.00           C  
ATOM   1144  O   LYS A  77       3.599  -5.209   1.840  1.00  0.00           O  
ATOM   1145  CB  LYS A  77       3.008  -8.136   2.772  1.00  0.00           C  
ATOM   1146  CG  LYS A  77       3.034  -9.666   2.771  1.00  0.00           C  
ATOM   1147  CD  LYS A  77       1.671 -10.239   3.164  1.00  0.00           C  
ATOM   1148  CE  LYS A  77       1.831 -11.454   4.079  1.00  0.00           C  
ATOM   1149  NZ  LYS A  77       0.666 -11.577   4.985  1.00  0.00           N  
ATOM   1150  H   LYS A  77       5.312  -7.533   3.447  1.00  0.00           H  
ATOM   1151  HA  LYS A  77       4.171  -8.303   1.002  1.00  0.00           H  
ATOM   1152  HB2 LYS A  77       3.209  -7.767   3.778  1.00  0.00           H  
ATOM   1153  HB3 LYS A  77       2.013  -7.786   2.498  1.00  0.00           H  
ATOM   1154  HG2 LYS A  77       3.313 -10.027   1.781  1.00  0.00           H  
ATOM   1155  HG3 LYS A  77       3.796 -10.021   3.465  1.00  0.00           H  
ATOM   1156  HD2 LYS A  77       1.083  -9.473   3.670  1.00  0.00           H  
ATOM   1157  HD3 LYS A  77       1.120 -10.524   2.268  1.00  0.00           H  
ATOM   1158  HE2 LYS A  77       1.929 -12.359   3.479  1.00  0.00           H  
ATOM   1159  HE3 LYS A  77       2.745 -11.359   4.664  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  77       0.020 -10.803   4.880  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  77       0.139 -12.426   4.813  1.00  0.00           H  
ATOM   1162  N   SER A  78       3.312  -6.302  -0.119  1.00  0.00           N  
ATOM   1163  CA  SER A  78       2.899  -5.115  -0.849  1.00  0.00           C  
ATOM   1164  C   SER A  78       1.374  -5.074  -0.962  1.00  0.00           C  
ATOM   1165  O   SER A  78       0.714  -6.108  -0.871  1.00  0.00           O  
ATOM   1166  CB  SER A  78       3.536  -5.074  -2.239  1.00  0.00           C  
ATOM   1167  OG  SER A  78       2.811  -5.859  -3.182  1.00  0.00           O  
ATOM   1168  H   SER A  78       3.336  -7.143  -0.660  1.00  0.00           H  
ATOM   1169  HA  SER A  78       3.262  -4.273  -0.259  1.00  0.00           H  
ATOM   1170  HB2 SER A  78       3.582  -4.042  -2.586  1.00  0.00           H  
ATOM   1171  HB3 SER A  78       4.563  -5.436  -2.179  1.00  0.00           H  
ATOM   1172  HG  SER A  78       3.217  -5.762  -4.091  1.00  0.00           H  
ATOM   1173  N   CYS A  79       0.859  -3.869  -1.160  1.00  0.00           N  
ATOM   1174  CA  CYS A  79      -0.576  -3.680  -1.286  1.00  0.00           C  
ATOM   1175  C   CYS A  79      -1.129  -4.788  -2.185  1.00  0.00           C  
ATOM   1176  O   CYS A  79      -1.886  -5.643  -1.729  1.00  0.00           O  
ATOM   1177  CB  CYS A  79      -0.918  -2.288  -1.820  1.00  0.00           C  
ATOM   1178  SG  CYS A  79      -0.187  -0.902  -0.873  1.00  0.00           S  
ATOM   1179  H   CYS A  79       1.404  -3.034  -1.233  1.00  0.00           H  
ATOM   1180  HA  CYS A  79      -0.991  -3.754  -0.281  1.00  0.00           H  
ATOM   1181  HB2 CYS A  79      -0.583  -2.218  -2.855  1.00  0.00           H  
ATOM   1182  HB3 CYS A  79      -2.002  -2.173  -1.827  1.00  0.00           H  
ATOM   1183  N   VAL A  80      -0.729  -4.736  -3.448  1.00  0.00           N  
ATOM   1184  CA  VAL A  80      -1.176  -5.724  -4.415  1.00  0.00           C  
ATOM   1185  C   VAL A  80      -0.665  -7.105  -4.000  1.00  0.00           C  
ATOM   1186  O   VAL A  80      -1.367  -8.103  -4.157  1.00  0.00           O  
ATOM   1187  CB  VAL A  80      -0.729  -5.319  -5.821  1.00  0.00           C  
ATOM   1188  CG1 VAL A  80      -1.106  -6.390  -6.846  1.00  0.00           C  
ATOM   1189  CG2 VAL A  80      -1.310  -3.958  -6.211  1.00  0.00           C  
ATOM   1190  H   VAL A  80      -0.113  -4.037  -3.811  1.00  0.00           H  
ATOM   1191  HA  VAL A  80      -2.266  -5.733  -4.397  1.00  0.00           H  
ATOM   1192  HB  VAL A  80       0.358  -5.229  -5.814  1.00  0.00           H  
ATOM   1193 HG11 VAL A  80      -0.678  -7.347  -6.546  1.00  0.00           H  
ATOM   1194 HG12 VAL A  80      -2.191  -6.477  -6.898  1.00  0.00           H  
ATOM   1195 HG13 VAL A  80      -0.717  -6.109  -7.825  1.00  0.00           H  
ATOM   1196 HG21 VAL A  80      -1.229  -3.273  -5.366  1.00  0.00           H  
ATOM   1197 HG22 VAL A  80      -0.756  -3.556  -7.059  1.00  0.00           H  
ATOM   1198 HG23 VAL A  80      -2.358  -4.076  -6.484  1.00  0.00           H  
ATOM   1199  N   GLY A  81       0.553  -7.118  -3.479  1.00  0.00           N  
ATOM   1200  CA  GLY A  81       1.166  -8.361  -3.040  1.00  0.00           C  
ATOM   1201  C   GLY A  81       0.226  -9.140  -2.118  1.00  0.00           C  
ATOM   1202  O   GLY A  81      -0.147 -10.272  -2.421  1.00  0.00           O  
ATOM   1203  H   GLY A  81       1.117  -6.302  -3.354  1.00  0.00           H  
ATOM   1204  HA2 GLY A  81       1.420  -8.971  -3.907  1.00  0.00           H  
ATOM   1205  HA3 GLY A  81       2.098  -8.146  -2.518  1.00  0.00           H  
ATOM   1206  N   CYS A  82      -0.129  -8.503  -1.012  1.00  0.00           N  
ATOM   1207  CA  CYS A  82      -1.018  -9.123  -0.044  1.00  0.00           C  
ATOM   1208  C   CYS A  82      -2.373  -9.354  -0.715  1.00  0.00           C  
ATOM   1209  O   CYS A  82      -2.962 -10.425  -0.579  1.00  0.00           O  
ATOM   1210  CB  CYS A  82      -1.147  -8.280   1.226  1.00  0.00           C  
ATOM   1211  SG  CYS A  82      -2.188  -9.151   2.453  1.00  0.00           S  
ATOM   1212  H   CYS A  82       0.179  -7.582  -0.774  1.00  0.00           H  
ATOM   1213  HA  CYS A  82      -0.559 -10.070   0.240  1.00  0.00           H  
ATOM   1214  HB2 CYS A  82      -0.160  -8.087   1.647  1.00  0.00           H  
ATOM   1215  HB3 CYS A  82      -1.585  -7.311   0.987  1.00  0.00           H  
ATOM   1216  N   HIS A  83      -2.828  -8.333  -1.426  1.00  0.00           N  
ATOM   1217  CA  HIS A  83      -4.102  -8.412  -2.119  1.00  0.00           C  
ATOM   1218  C   HIS A  83      -4.132  -9.663  -2.999  1.00  0.00           C  
ATOM   1219  O   HIS A  83      -5.129 -10.383  -3.028  1.00  0.00           O  
ATOM   1220  CB  HIS A  83      -4.374  -7.128  -2.904  1.00  0.00           C  
ATOM   1221  CG  HIS A  83      -4.906  -5.993  -2.062  1.00  0.00           C  
ATOM   1222  ND1 HIS A  83      -5.672  -4.966  -2.584  1.00  0.00           N  
ATOM   1223  CD2 HIS A  83      -4.774  -5.735  -0.729  1.00  0.00           C  
ATOM   1224  CE1 HIS A  83      -5.981  -4.133  -1.602  1.00  0.00           C  
ATOM   1225  NE2 HIS A  83      -5.424  -4.611  -0.452  1.00  0.00           N  
ATOM   1226  H   HIS A  83      -2.342  -7.465  -1.533  1.00  0.00           H  
ATOM   1227  HA  HIS A  83      -4.871  -8.501  -1.350  1.00  0.00           H  
ATOM   1228  HB2 HIS A  83      -3.451  -6.807  -3.387  1.00  0.00           H  
ATOM   1229  HB3 HIS A  83      -5.090  -7.344  -3.697  1.00  0.00           H  
ATOM   1230  HD1 HIS A  83      -5.945  -4.869  -3.541  1.00  0.00           H  
ATOM   1231  HD2 HIS A  83      -4.229  -6.349  -0.012  1.00  0.00           H  
ATOM   1232  HE1 HIS A  83      -6.577  -3.224  -1.695  1.00  0.00           H  
ATOM   1233  N   VAL A  84      -3.027  -9.883  -3.696  1.00  0.00           N  
ATOM   1234  CA  VAL A  84      -2.913 -11.035  -4.575  1.00  0.00           C  
ATOM   1235  C   VAL A  84      -3.181 -12.311  -3.774  1.00  0.00           C  
ATOM   1236  O   VAL A  84      -3.867 -13.214  -4.250  1.00  0.00           O  
ATOM   1237  CB  VAL A  84      -1.546 -11.036  -5.262  1.00  0.00           C  
ATOM   1238  CG1 VAL A  84      -1.351 -12.306  -6.093  1.00  0.00           C  
ATOM   1239  CG2 VAL A  84      -1.364  -9.784  -6.123  1.00  0.00           C  
ATOM   1240  H   VAL A  84      -2.220  -9.293  -3.667  1.00  0.00           H  
ATOM   1241  HA  VAL A  84      -3.678 -10.937  -5.345  1.00  0.00           H  
ATOM   1242  HB  VAL A  84      -0.781 -11.022  -4.486  1.00  0.00           H  
ATOM   1243 HG11 VAL A  84      -2.322 -12.677  -6.422  1.00  0.00           H  
ATOM   1244 HG12 VAL A  84      -0.735 -12.079  -6.963  1.00  0.00           H  
ATOM   1245 HG13 VAL A  84      -0.858 -13.065  -5.486  1.00  0.00           H  
ATOM   1246 HG21 VAL A  84      -2.209  -9.112  -5.970  1.00  0.00           H  
ATOM   1247 HG22 VAL A  84      -0.442  -9.278  -5.837  1.00  0.00           H  
ATOM   1248 HG23 VAL A  84      -1.312 -10.070  -7.173  1.00  0.00           H  
ATOM   1249  N   GLU A  85      -2.626 -12.344  -2.572  1.00  0.00           N  
ATOM   1250  CA  GLU A  85      -2.796 -13.494  -1.701  1.00  0.00           C  
ATOM   1251  C   GLU A  85      -4.205 -13.506  -1.105  1.00  0.00           C  
ATOM   1252  O   GLU A  85      -4.785 -14.570  -0.896  1.00  0.00           O  
ATOM   1253  CB  GLU A  85      -1.735 -13.509  -0.599  1.00  0.00           C  
ATOM   1254  CG  GLU A  85      -0.586 -14.454  -0.956  1.00  0.00           C  
ATOM   1255  CD  GLU A  85      -0.475 -15.592   0.061  1.00  0.00           C  
ATOM   1256  OE1 GLU A  85       0.070 -15.326   1.153  1.00  0.00           O  
ATOM   1257  OE2 GLU A  85      -0.939 -16.702  -0.278  1.00  0.00           O  
ATOM   1258  H   GLU A  85      -2.069 -11.605  -2.192  1.00  0.00           H  
ATOM   1259  HA  GLU A  85      -2.657 -14.366  -2.341  1.00  0.00           H  
ATOM   1260  HB2 GLU A  85      -1.348 -12.501  -0.448  1.00  0.00           H  
ATOM   1261  HB3 GLU A  85      -2.187 -13.821   0.343  1.00  0.00           H  
ATOM   1262  HG2 GLU A  85      -0.745 -14.866  -1.952  1.00  0.00           H  
ATOM   1263  HG3 GLU A  85       0.351 -13.898  -0.987  1.00  0.00           H  
ATOM   1264  N   VAL A  86      -4.714 -12.310  -0.850  1.00  0.00           N  
ATOM   1265  CA  VAL A  86      -6.045 -12.169  -0.282  1.00  0.00           C  
ATOM   1266  C   VAL A  86      -7.086 -12.562  -1.332  1.00  0.00           C  
ATOM   1267  O   VAL A  86      -7.959 -13.388  -1.067  1.00  0.00           O  
ATOM   1268  CB  VAL A  86      -6.239 -10.748   0.250  1.00  0.00           C  
ATOM   1269  CG1 VAL A  86      -7.673 -10.537   0.740  1.00  0.00           C  
ATOM   1270  CG2 VAL A  86      -5.229 -10.433   1.355  1.00  0.00           C  
ATOM   1271  H   VAL A  86      -4.236 -11.449  -1.023  1.00  0.00           H  
ATOM   1272  HA  VAL A  86      -6.118 -12.857   0.560  1.00  0.00           H  
ATOM   1273  HB  VAL A  86      -6.061 -10.055  -0.573  1.00  0.00           H  
ATOM   1274 HG11 VAL A  86      -7.924 -11.307   1.469  1.00  0.00           H  
ATOM   1275 HG12 VAL A  86      -7.757  -9.555   1.206  1.00  0.00           H  
ATOM   1276 HG13 VAL A  86      -8.358 -10.598  -0.105  1.00  0.00           H  
ATOM   1277 HG21 VAL A  86      -4.566 -11.287   1.495  1.00  0.00           H  
ATOM   1278 HG22 VAL A  86      -4.642  -9.559   1.074  1.00  0.00           H  
ATOM   1279 HG23 VAL A  86      -5.760 -10.231   2.285  1.00  0.00           H  
ATOM   1280  N   ALA A  87      -6.961 -11.952  -2.501  1.00  0.00           N  
ATOM   1281  CA  ALA A  87      -7.881 -12.227  -3.591  1.00  0.00           C  
ATOM   1282  C   ALA A  87      -7.720 -13.683  -4.033  1.00  0.00           C  
ATOM   1283  O   ALA A  87      -8.603 -14.240  -4.683  1.00  0.00           O  
ATOM   1284  CB  ALA A  87      -7.630 -11.240  -4.733  1.00  0.00           C  
ATOM   1285  H   ALA A  87      -6.249 -11.281  -2.708  1.00  0.00           H  
ATOM   1286  HA  ALA A  87      -8.894 -12.080  -3.216  1.00  0.00           H  
ATOM   1287  HB1 ALA A  87      -6.566 -11.015  -4.791  1.00  0.00           H  
ATOM   1288  HB2 ALA A  87      -7.960 -11.682  -5.674  1.00  0.00           H  
ATOM   1289  HB3 ALA A  87      -8.187 -10.322  -4.548  1.00  0.00           H  
ATOM   1290  N   GLY A  88      -6.585 -14.259  -3.663  1.00  0.00           N  
ATOM   1291  CA  GLY A  88      -6.297 -15.639  -4.013  1.00  0.00           C  
ATOM   1292  C   GLY A  88      -6.726 -15.941  -5.451  1.00  0.00           C  
ATOM   1293  O   GLY A  88      -6.187 -15.368  -6.396  1.00  0.00           O  
ATOM   1294  H   GLY A  88      -5.872 -13.799  -3.134  1.00  0.00           H  
ATOM   1295  HA2 GLY A  88      -5.230 -15.831  -3.900  1.00  0.00           H  
ATOM   1296  HA3 GLY A  88      -6.816 -16.308  -3.327  1.00  0.00           H  
ATOM   1297  N   ALA A  89      -7.692 -16.840  -5.570  1.00  0.00           N  
ATOM   1298  CA  ALA A  89      -8.198 -17.225  -6.876  1.00  0.00           C  
ATOM   1299  C   ALA A  89      -9.610 -16.663  -7.056  1.00  0.00           C  
ATOM   1300  O   ALA A  89     -10.593 -17.393  -6.937  1.00  0.00           O  
ATOM   1301  CB  ALA A  89      -8.156 -18.749  -7.011  1.00  0.00           C  
ATOM   1302  H   ALA A  89      -8.125 -17.301  -4.795  1.00  0.00           H  
ATOM   1303  HA  ALA A  89      -7.543 -16.787  -7.629  1.00  0.00           H  
ATOM   1304  HB1 ALA A  89      -7.513 -19.164  -6.235  1.00  0.00           H  
ATOM   1305  HB2 ALA A  89      -9.163 -19.151  -6.903  1.00  0.00           H  
ATOM   1306  HB3 ALA A  89      -7.762 -19.015  -7.992  1.00  0.00           H  
ATOM   1307  N   ASP A  90      -9.665 -15.370  -7.341  1.00  0.00           N  
ATOM   1308  CA  ASP A  90     -10.940 -14.701  -7.538  1.00  0.00           C  
ATOM   1309  C   ASP A  90     -10.729 -13.455  -8.401  1.00  0.00           C  
ATOM   1310  O   ASP A  90     -10.361 -12.398  -7.892  1.00  0.00           O  
ATOM   1311  CB  ASP A  90     -11.541 -14.256  -6.204  1.00  0.00           C  
ATOM   1312  CG  ASP A  90     -13.042 -13.960  -6.237  1.00  0.00           C  
ATOM   1313  OD1 ASP A  90     -13.698 -14.456  -7.179  1.00  0.00           O  
ATOM   1314  OD2 ASP A  90     -13.500 -13.244  -5.321  1.00  0.00           O  
ATOM   1315  H   ASP A  90      -8.861 -14.783  -7.436  1.00  0.00           H  
ATOM   1316  HA  ASP A  90     -11.579 -15.440  -8.022  1.00  0.00           H  
ATOM   1317  HB2 ASP A  90     -11.356 -15.033  -5.462  1.00  0.00           H  
ATOM   1318  HB3 ASP A  90     -11.017 -13.362  -5.867  1.00  0.00           H  
ATOM   1319  N   ALA A  91     -10.972 -13.621  -9.693  1.00  0.00           N  
ATOM   1320  CA  ALA A  91     -10.813 -12.523 -10.631  1.00  0.00           C  
ATOM   1321  C   ALA A  91     -11.482 -11.271 -10.062  1.00  0.00           C  
ATOM   1322  O   ALA A  91     -10.889 -10.193 -10.057  1.00  0.00           O  
ATOM   1323  CB  ALA A  91     -11.390 -12.925 -11.990  1.00  0.00           C  
ATOM   1324  H   ALA A  91     -11.272 -14.484 -10.099  1.00  0.00           H  
ATOM   1325  HA  ALA A  91      -9.746 -12.335 -10.745  1.00  0.00           H  
ATOM   1326  HB1 ALA A  91     -12.112 -13.730 -11.855  1.00  0.00           H  
ATOM   1327  HB2 ALA A  91     -11.884 -12.066 -12.444  1.00  0.00           H  
ATOM   1328  HB3 ALA A  91     -10.584 -13.266 -12.640  1.00  0.00           H  
ATOM   1329  N   ALA A  92     -12.709 -11.453  -9.595  1.00  0.00           N  
ATOM   1330  CA  ALA A  92     -13.465 -10.351  -9.026  1.00  0.00           C  
ATOM   1331  C   ALA A  92     -12.558  -9.543  -8.096  1.00  0.00           C  
ATOM   1332  O   ALA A  92     -12.292  -8.369  -8.348  1.00  0.00           O  
ATOM   1333  CB  ALA A  92     -14.700 -10.897  -8.306  1.00  0.00           C  
ATOM   1334  H   ALA A  92     -13.184 -12.333  -9.603  1.00  0.00           H  
ATOM   1335  HA  ALA A  92     -13.791  -9.713  -9.847  1.00  0.00           H  
ATOM   1336  HB1 ALA A  92     -14.688 -11.987  -8.340  1.00  0.00           H  
ATOM   1337  HB2 ALA A  92     -14.691 -10.567  -7.267  1.00  0.00           H  
ATOM   1338  HB3 ALA A  92     -15.600 -10.528  -8.797  1.00  0.00           H  
ATOM   1339  N   LYS A  93     -12.107 -10.204  -7.040  1.00  0.00           N  
ATOM   1340  CA  LYS A  93     -11.235  -9.562  -6.070  1.00  0.00           C  
ATOM   1341  C   LYS A  93      -9.907  -9.208  -6.742  1.00  0.00           C  
ATOM   1342  O   LYS A  93      -9.294  -8.193  -6.416  1.00  0.00           O  
ATOM   1343  CB  LYS A  93     -11.082 -10.437  -4.825  1.00  0.00           C  
ATOM   1344  CG  LYS A  93     -12.339 -10.379  -3.955  1.00  0.00           C  
ATOM   1345  CD  LYS A  93     -12.035 -10.823  -2.523  1.00  0.00           C  
ATOM   1346  CE  LYS A  93     -13.324 -11.144  -1.764  1.00  0.00           C  
ATOM   1347  NZ  LYS A  93     -13.195 -12.432  -1.044  1.00  0.00           N  
ATOM   1348  H   LYS A  93     -12.327 -11.160  -6.842  1.00  0.00           H  
ATOM   1349  HA  LYS A  93     -11.721  -8.638  -5.757  1.00  0.00           H  
ATOM   1350  HB2 LYS A  93     -10.888 -11.468  -5.122  1.00  0.00           H  
ATOM   1351  HB3 LYS A  93     -10.219 -10.106  -4.247  1.00  0.00           H  
ATOM   1352  HG2 LYS A  93     -12.734  -9.363  -3.949  1.00  0.00           H  
ATOM   1353  HG3 LYS A  93     -13.111 -11.019  -4.382  1.00  0.00           H  
ATOM   1354  HD2 LYS A  93     -11.390 -11.701  -2.539  1.00  0.00           H  
ATOM   1355  HD3 LYS A  93     -11.489 -10.036  -2.002  1.00  0.00           H  
ATOM   1356  HE2 LYS A  93     -13.545 -10.346  -1.056  1.00  0.00           H  
ATOM   1357  HE3 LYS A  93     -14.161 -11.193  -2.461  1.00  0.00           H  
ATOM   1358  HZ1 LYS A  93     -12.231 -12.638  -0.806  1.00  0.00           H  
ATOM   1359  HZ2 LYS A  93     -13.720 -12.436  -0.177  1.00  0.00           H  
ATOM   1360  N   LYS A  94      -9.500 -10.066  -7.666  1.00  0.00           N  
ATOM   1361  CA  LYS A  94      -8.255  -9.858  -8.385  1.00  0.00           C  
ATOM   1362  C   LYS A  94      -8.385  -8.617  -9.272  1.00  0.00           C  
ATOM   1363  O   LYS A  94      -7.402  -8.159  -9.852  1.00  0.00           O  
ATOM   1364  CB  LYS A  94      -7.860 -11.122  -9.151  1.00  0.00           C  
ATOM   1365  CG  LYS A  94      -6.340 -11.287  -9.190  1.00  0.00           C  
ATOM   1366  CD  LYS A  94      -5.921 -12.241 -10.310  1.00  0.00           C  
ATOM   1367  CE  LYS A  94      -4.409 -12.478 -10.292  1.00  0.00           C  
ATOM   1368  NZ  LYS A  94      -3.685 -11.233 -10.632  1.00  0.00           N  
ATOM   1369  H   LYS A  94     -10.005 -10.890  -7.925  1.00  0.00           H  
ATOM   1370  HA  LYS A  94      -7.477  -9.673  -7.645  1.00  0.00           H  
ATOM   1371  HB2 LYS A  94      -8.312 -11.994  -8.679  1.00  0.00           H  
ATOM   1372  HB3 LYS A  94      -8.251 -11.073 -10.167  1.00  0.00           H  
ATOM   1373  HG2 LYS A  94      -5.869 -10.315  -9.341  1.00  0.00           H  
ATOM   1374  HG3 LYS A  94      -5.987 -11.667  -8.232  1.00  0.00           H  
ATOM   1375  HD2 LYS A  94      -6.442 -13.192 -10.197  1.00  0.00           H  
ATOM   1376  HD3 LYS A  94      -6.216 -11.828 -11.275  1.00  0.00           H  
ATOM   1377  HE2 LYS A  94      -4.102 -12.827  -9.306  1.00  0.00           H  
ATOM   1378  HE3 LYS A  94      -4.149 -13.262 -11.003  1.00  0.00           H  
ATOM   1379  HZ1 LYS A  94      -2.810 -11.152 -10.127  1.00  0.00           H  
ATOM   1380  HZ2 LYS A  94      -3.461 -11.181 -11.619  1.00  0.00           H  
ATOM   1381  N   LYS A  95      -9.607  -8.109  -9.348  1.00  0.00           N  
ATOM   1382  CA  LYS A  95      -9.878  -6.931 -10.155  1.00  0.00           C  
ATOM   1383  C   LYS A  95     -10.414  -5.816  -9.255  1.00  0.00           C  
ATOM   1384  O   LYS A  95     -10.566  -4.677  -9.696  1.00  0.00           O  
ATOM   1385  CB  LYS A  95     -10.806  -7.281 -11.319  1.00  0.00           C  
ATOM   1386  CG  LYS A  95     -10.382  -6.552 -12.596  1.00  0.00           C  
ATOM   1387  CD  LYS A  95     -10.905  -7.274 -13.839  1.00  0.00           C  
ATOM   1388  CE  LYS A  95     -10.021  -8.473 -14.189  1.00  0.00           C  
ATOM   1389  NZ  LYS A  95     -10.273  -8.916 -15.578  1.00  0.00           N  
ATOM   1390  H   LYS A  95     -10.401  -8.488  -8.873  1.00  0.00           H  
ATOM   1391  HA  LYS A  95      -8.931  -6.604 -10.584  1.00  0.00           H  
ATOM   1392  HB2 LYS A  95     -10.792  -8.358 -11.490  1.00  0.00           H  
ATOM   1393  HB3 LYS A  95     -11.831  -7.013 -11.066  1.00  0.00           H  
ATOM   1394  HG2 LYS A  95     -10.762  -5.530 -12.578  1.00  0.00           H  
ATOM   1395  HG3 LYS A  95      -9.295  -6.487 -12.638  1.00  0.00           H  
ATOM   1396  HD2 LYS A  95     -11.927  -7.610 -13.667  1.00  0.00           H  
ATOM   1397  HD3 LYS A  95     -10.934  -6.582 -14.681  1.00  0.00           H  
ATOM   1398  HE2 LYS A  95      -8.971  -8.205 -14.071  1.00  0.00           H  
ATOM   1399  HE3 LYS A  95     -10.220  -9.293 -13.498  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  95      -9.704  -9.717 -15.831  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  95     -11.240  -9.185 -15.722  1.00  0.00           H  
ATOM   1402  N   ASP A  96     -10.686  -6.181  -8.011  1.00  0.00           N  
ATOM   1403  CA  ASP A  96     -11.203  -5.226  -7.046  1.00  0.00           C  
ATOM   1404  C   ASP A  96     -10.128  -4.937  -5.996  1.00  0.00           C  
ATOM   1405  O   ASP A  96     -10.164  -3.900  -5.335  1.00  0.00           O  
ATOM   1406  CB  ASP A  96     -12.432  -5.781  -6.325  1.00  0.00           C  
ATOM   1407  CG  ASP A  96     -13.742  -5.048  -6.621  1.00  0.00           C  
ATOM   1408  OD1 ASP A  96     -14.095  -4.978  -7.818  1.00  0.00           O  
ATOM   1409  OD2 ASP A  96     -14.361  -4.574  -5.644  1.00  0.00           O  
ATOM   1410  H   ASP A  96     -10.560  -7.109  -7.661  1.00  0.00           H  
ATOM   1411  HA  ASP A  96     -11.464  -4.343  -7.629  1.00  0.00           H  
ATOM   1412  HB2 ASP A  96     -12.551  -6.830  -6.596  1.00  0.00           H  
ATOM   1413  HB3 ASP A  96     -12.250  -5.748  -5.250  1.00  0.00           H  
ATOM   1414  N   LEU A  97      -9.198  -5.872  -5.875  1.00  0.00           N  
ATOM   1415  CA  LEU A  97      -8.116  -5.732  -4.916  1.00  0.00           C  
ATOM   1416  C   LEU A  97      -6.812  -5.443  -5.663  1.00  0.00           C  
ATOM   1417  O   LEU A  97      -6.071  -4.533  -5.297  1.00  0.00           O  
ATOM   1418  CB  LEU A  97      -8.044  -6.959  -4.005  1.00  0.00           C  
ATOM   1419  CG  LEU A  97      -9.130  -7.062  -2.932  1.00  0.00           C  
ATOM   1420  CD1 LEU A  97      -8.831  -8.203  -1.957  1.00  0.00           C  
ATOM   1421  CD2 LEU A  97      -9.317  -5.726  -2.211  1.00  0.00           C  
ATOM   1422  H   LEU A  97      -9.176  -6.713  -6.417  1.00  0.00           H  
ATOM   1423  HA  LEU A  97      -8.348  -4.874  -4.284  1.00  0.00           H  
ATOM   1424  HB2 LEU A  97      -8.090  -7.852  -4.628  1.00  0.00           H  
ATOM   1425  HB3 LEU A  97      -7.072  -6.964  -3.511  1.00  0.00           H  
ATOM   1426  HG  LEU A  97     -10.074  -7.298  -3.423  1.00  0.00           H  
ATOM   1427 HD11 LEU A  97      -8.361  -9.026  -2.495  1.00  0.00           H  
ATOM   1428 HD12 LEU A  97      -8.157  -7.847  -1.177  1.00  0.00           H  
ATOM   1429 HD13 LEU A  97      -9.761  -8.547  -1.505  1.00  0.00           H  
ATOM   1430 HD21 LEU A  97      -8.362  -5.203  -2.160  1.00  0.00           H  
ATOM   1431 HD22 LEU A  97     -10.037  -5.116  -2.757  1.00  0.00           H  
ATOM   1432 HD23 LEU A  97      -9.687  -5.907  -1.201  1.00  0.00           H  
ATOM   1433  N   THR A  98      -6.572  -6.237  -6.697  1.00  0.00           N  
ATOM   1434  CA  THR A  98      -5.371  -6.078  -7.499  1.00  0.00           C  
ATOM   1435  C   THR A  98      -5.718  -5.502  -8.872  1.00  0.00           C  
ATOM   1436  O   THR A  98      -4.915  -5.574  -9.801  1.00  0.00           O  
ATOM   1437  CB  THR A  98      -4.668  -7.435  -7.569  1.00  0.00           C  
ATOM   1438  OG1 THR A  98      -5.519  -8.225  -8.396  1.00  0.00           O  
ATOM   1439  CG2 THR A  98      -4.670  -8.167  -6.226  1.00  0.00           C  
ATOM   1440  H   THR A  98      -7.180  -6.975  -6.988  1.00  0.00           H  
ATOM   1441  HA  THR A  98      -4.720  -5.357  -7.004  1.00  0.00           H  
ATOM   1442  HB  THR A  98      -3.653  -7.328  -7.953  1.00  0.00           H  
ATOM   1443  HG1 THR A  98      -5.523  -7.862  -9.328  1.00  0.00           H  
ATOM   1444 HG21 THR A  98      -5.696  -8.294  -5.883  1.00  0.00           H  
ATOM   1445 HG22 THR A  98      -4.202  -9.145  -6.344  1.00  0.00           H  
ATOM   1446 HG23 THR A  98      -4.112  -7.583  -5.493  1.00  0.00           H  
ATOM   1447  N   GLY A  99      -6.917  -4.943  -8.958  1.00  0.00           N  
ATOM   1448  CA  GLY A  99      -7.381  -4.354 -10.203  1.00  0.00           C  
ATOM   1449  C   GLY A  99      -6.543  -3.130 -10.576  1.00  0.00           C  
ATOM   1450  O   GLY A  99      -6.063  -2.411  -9.701  1.00  0.00           O  
ATOM   1451  H   GLY A  99      -7.564  -4.888  -8.198  1.00  0.00           H  
ATOM   1452  HA2 GLY A  99      -7.326  -5.094 -11.001  1.00  0.00           H  
ATOM   1453  HA3 GLY A  99      -8.428  -4.067 -10.105  1.00  0.00           H  
ATOM   1454  N   CYS A 100      -6.393  -2.929 -11.877  1.00  0.00           N  
ATOM   1455  CA  CYS A 100      -5.621  -1.804 -12.377  1.00  0.00           C  
ATOM   1456  C   CYS A 100      -6.544  -0.586 -12.457  1.00  0.00           C  
ATOM   1457  O   CYS A 100      -6.314   0.415 -11.781  1.00  0.00           O  
ATOM   1458  CB  CYS A 100      -4.973  -2.118 -13.727  1.00  0.00           C  
ATOM   1459  SG  CYS A 100      -3.383  -3.017 -13.625  1.00  0.00           S  
ATOM   1460  H   CYS A 100      -6.787  -3.519 -12.583  1.00  0.00           H  
ATOM   1461  HA  CYS A 100      -4.816  -1.635 -11.663  1.00  0.00           H  
ATOM   1462  HB2 CYS A 100      -5.671  -2.710 -14.321  1.00  0.00           H  
ATOM   1463  HB3 CYS A 100      -4.812  -1.183 -14.264  1.00  0.00           H  
ATOM   1464  N   LYS A 101      -7.568  -0.712 -13.288  1.00  0.00           N  
ATOM   1465  CA  LYS A 101      -8.526   0.366 -13.464  1.00  0.00           C  
ATOM   1466  C   LYS A 101      -9.919  -0.126 -13.068  1.00  0.00           C  
ATOM   1467  O   LYS A 101     -10.297  -1.253 -13.385  1.00  0.00           O  
ATOM   1468  CB  LYS A 101      -8.451   0.921 -14.888  1.00  0.00           C  
ATOM   1469  CG  LYS A 101      -9.361   2.140 -15.049  1.00  0.00           C  
ATOM   1470  CD  LYS A 101      -9.824   2.291 -16.500  1.00  0.00           C  
ATOM   1471  CE  LYS A 101      -8.932   3.273 -17.261  1.00  0.00           C  
ATOM   1472  NZ  LYS A 101      -9.160   3.158 -18.719  1.00  0.00           N  
ATOM   1473  H   LYS A 101      -7.747  -1.531 -13.834  1.00  0.00           H  
ATOM   1474  HA  LYS A 101      -8.239   1.171 -12.789  1.00  0.00           H  
ATOM   1475  HB2 LYS A 101      -7.423   1.196 -15.122  1.00  0.00           H  
ATOM   1476  HB3 LYS A 101      -8.743   0.148 -15.599  1.00  0.00           H  
ATOM   1477  HG2 LYS A 101     -10.227   2.041 -14.396  1.00  0.00           H  
ATOM   1478  HG3 LYS A 101      -8.829   3.039 -14.739  1.00  0.00           H  
ATOM   1479  HD2 LYS A 101      -9.806   1.319 -16.994  1.00  0.00           H  
ATOM   1480  HD3 LYS A 101     -10.856   2.640 -16.521  1.00  0.00           H  
ATOM   1481  HE2 LYS A 101      -9.139   4.292 -16.934  1.00  0.00           H  
ATOM   1482  HE3 LYS A 101      -7.885   3.073 -17.034  1.00  0.00           H  
ATOM   1483  HZ1 LYS A 101      -9.805   3.863 -19.059  1.00  0.00           H  
ATOM   1484  HZ2 LYS A 101      -8.302   3.265 -19.248  1.00  0.00           H  
ATOM   1485  N   LYS A 102     -10.646   0.743 -12.381  1.00  0.00           N  
ATOM   1486  CA  LYS A 102     -11.989   0.412 -11.938  1.00  0.00           C  
ATOM   1487  C   LYS A 102     -11.909  -0.614 -10.806  1.00  0.00           C  
ATOM   1488  O   LYS A 102     -12.592  -1.637 -10.840  1.00  0.00           O  
ATOM   1489  CB  LYS A 102     -12.846  -0.044 -13.121  1.00  0.00           C  
ATOM   1490  CG  LYS A 102     -13.850   1.040 -13.520  1.00  0.00           C  
ATOM   1491  CD  LYS A 102     -14.688   0.596 -14.720  1.00  0.00           C  
ATOM   1492  CE  LYS A 102     -15.296   1.801 -15.441  1.00  0.00           C  
ATOM   1493  NZ  LYS A 102     -16.005   1.369 -16.666  1.00  0.00           N  
ATOM   1494  H   LYS A 102     -10.331   1.658 -12.128  1.00  0.00           H  
ATOM   1495  HA  LYS A 102     -12.439   1.324 -11.547  1.00  0.00           H  
ATOM   1496  HB2 LYS A 102     -12.205  -0.281 -13.970  1.00  0.00           H  
ATOM   1497  HB3 LYS A 102     -13.378  -0.958 -12.858  1.00  0.00           H  
ATOM   1498  HG2 LYS A 102     -14.504   1.263 -12.677  1.00  0.00           H  
ATOM   1499  HG3 LYS A 102     -13.319   1.961 -13.763  1.00  0.00           H  
ATOM   1500  HD2 LYS A 102     -14.066   0.030 -15.413  1.00  0.00           H  
ATOM   1501  HD3 LYS A 102     -15.482  -0.072 -14.387  1.00  0.00           H  
ATOM   1502  HE2 LYS A 102     -15.988   2.318 -14.776  1.00  0.00           H  
ATOM   1503  HE3 LYS A 102     -14.511   2.512 -15.699  1.00  0.00           H  
ATOM   1504  HZ1 LYS A 102     -15.588   0.539 -17.073  1.00  0.00           H  
ATOM   1505  HZ2 LYS A 102     -16.978   1.149 -16.484  1.00  0.00           H  
ATOM   1506  N   SER A 103     -11.069  -0.305  -9.828  1.00  0.00           N  
ATOM   1507  CA  SER A 103     -10.891  -1.187  -8.688  1.00  0.00           C  
ATOM   1508  C   SER A 103     -11.141  -0.420  -7.388  1.00  0.00           C  
ATOM   1509  O   SER A 103     -11.598   0.722  -7.416  1.00  0.00           O  
ATOM   1510  CB  SER A 103      -9.490  -1.802  -8.681  1.00  0.00           C  
ATOM   1511  OG  SER A 103      -8.595  -1.100  -9.539  1.00  0.00           O  
ATOM   1512  H   SER A 103     -10.518   0.529  -9.808  1.00  0.00           H  
ATOM   1513  HA  SER A 103     -11.632  -1.976  -8.815  1.00  0.00           H  
ATOM   1514  HB2 SER A 103      -9.097  -1.796  -7.664  1.00  0.00           H  
ATOM   1515  HB3 SER A 103      -9.550  -2.844  -8.993  1.00  0.00           H  
ATOM   1516  HG  SER A 103      -8.570  -0.132  -9.289  1.00  0.00           H  
ATOM   1517  N   LYS A 104     -10.830  -1.077  -6.281  1.00  0.00           N  
ATOM   1518  CA  LYS A 104     -11.015  -0.471  -4.973  1.00  0.00           C  
ATOM   1519  C   LYS A 104      -9.921   0.573  -4.740  1.00  0.00           C  
ATOM   1520  O   LYS A 104     -10.125   1.538  -4.006  1.00  0.00           O  
ATOM   1521  CB  LYS A 104     -11.079  -1.548  -3.888  1.00  0.00           C  
ATOM   1522  CG  LYS A 104     -12.344  -2.397  -4.032  1.00  0.00           C  
ATOM   1523  CD  LYS A 104     -13.464  -1.870  -3.133  1.00  0.00           C  
ATOM   1524  CE  LYS A 104     -14.092  -3.003  -2.319  1.00  0.00           C  
ATOM   1525  NZ  LYS A 104     -15.222  -3.608  -3.058  1.00  0.00           N  
ATOM   1526  H   LYS A 104     -10.458  -2.006  -6.267  1.00  0.00           H  
ATOM   1527  HA  LYS A 104     -11.980   0.036  -4.982  1.00  0.00           H  
ATOM   1528  HB2 LYS A 104     -10.199  -2.186  -3.951  1.00  0.00           H  
ATOM   1529  HB3 LYS A 104     -11.062  -1.079  -2.904  1.00  0.00           H  
ATOM   1530  HG2 LYS A 104     -12.674  -2.391  -5.071  1.00  0.00           H  
ATOM   1531  HG3 LYS A 104     -12.122  -3.432  -3.775  1.00  0.00           H  
ATOM   1532  HD2 LYS A 104     -13.067  -1.110  -2.460  1.00  0.00           H  
ATOM   1533  HD3 LYS A 104     -14.229  -1.389  -3.742  1.00  0.00           H  
ATOM   1534  HE2 LYS A 104     -13.341  -3.764  -2.104  1.00  0.00           H  
ATOM   1535  HE3 LYS A 104     -14.440  -2.620  -1.360  1.00  0.00           H  
ATOM   1536  HZ1 LYS A 104     -14.922  -4.376  -3.649  1.00  0.00           H  
ATOM   1537  HZ2 LYS A 104     -15.930  -3.978  -2.433  1.00  0.00           H  
ATOM   1538  N   CYS A 105      -8.783   0.344  -5.380  1.00  0.00           N  
ATOM   1539  CA  CYS A 105      -7.656   1.252  -5.251  1.00  0.00           C  
ATOM   1540  C   CYS A 105      -7.821   2.371  -6.280  1.00  0.00           C  
ATOM   1541  O   CYS A 105      -7.973   3.536  -5.917  1.00  0.00           O  
ATOM   1542  CB  CYS A 105      -6.321   0.522  -5.410  1.00  0.00           C  
ATOM   1543  SG  CYS A 105      -6.125  -0.721  -4.082  1.00  0.00           S  
ATOM   1544  H   CYS A 105      -8.625  -0.444  -5.976  1.00  0.00           H  
ATOM   1545  HA  CYS A 105      -7.690   1.651  -4.237  1.00  0.00           H  
ATOM   1546  HB2 CYS A 105      -6.276   0.036  -6.384  1.00  0.00           H  
ATOM   1547  HB3 CYS A 105      -5.499   1.238  -5.373  1.00  0.00           H  
ATOM   1548  N   HIS A 106      -7.786   1.978  -7.545  1.00  0.00           N  
ATOM   1549  CA  HIS A 106      -7.929   2.934  -8.630  1.00  0.00           C  
ATOM   1550  C   HIS A 106      -9.384   2.957  -9.105  1.00  0.00           C  
ATOM   1551  O   HIS A 106      -9.971   1.910  -9.369  1.00  0.00           O  
ATOM   1552  CB  HIS A 106      -6.943   2.627  -9.758  1.00  0.00           C  
ATOM   1553  CG  HIS A 106      -5.493   2.779  -9.364  1.00  0.00           C  
ATOM   1554  ND1 HIS A 106      -4.951   3.983  -8.950  1.00  0.00           N  
ATOM   1555  CD2 HIS A 106      -4.479   1.867  -9.325  1.00  0.00           C  
ATOM   1556  CE1 HIS A 106      -3.668   3.793  -8.677  1.00  0.00           C  
ATOM   1557  NE2 HIS A 106      -3.378   2.480  -8.911  1.00  0.00           N  
ATOM   1558  H   HIS A 106      -7.662   1.028  -7.832  1.00  0.00           H  
ATOM   1559  HA  HIS A 106      -7.674   3.912  -8.222  1.00  0.00           H  
ATOM   1560  HB2 HIS A 106      -7.109   1.608 -10.106  1.00  0.00           H  
ATOM   1561  HB3 HIS A 106      -7.151   3.289 -10.599  1.00  0.00           H  
ATOM   1562  HD1 HIS A 106      -5.443   4.850  -8.870  1.00  0.00           H  
ATOM   1563  HD2 HIS A 106      -4.561   0.812  -9.589  1.00  0.00           H  
ATOM   1564  HE1 HIS A 106      -2.968   4.551  -8.327  1.00  0.00           H  
ATOM   1565  N   GLU A 107      -9.923   4.164  -9.198  1.00  0.00           N  
ATOM   1566  CA  GLU A 107     -11.297   4.338  -9.636  1.00  0.00           C  
ATOM   1567  C   GLU A 107     -11.346   5.192 -10.905  1.00  0.00           C  
ATOM   1568  O   GLU A 107     -11.724   4.706 -11.970  1.00  0.00           O  
ATOM   1569  CB  GLU A 107     -12.152   4.955  -8.527  1.00  0.00           C  
ATOM   1570  CG  GLU A 107     -12.305   3.988  -7.351  1.00  0.00           C  
ATOM   1571  CD  GLU A 107     -13.780   3.777  -7.003  1.00  0.00           C  
ATOM   1572  OE1 GLU A 107     -14.408   4.767  -6.569  1.00  0.00           O  
ATOM   1573  OE2 GLU A 107     -14.247   2.631  -7.180  1.00  0.00           O  
ATOM   1574  OXT GLU A 107     -10.988   6.385 -10.801  1.00  0.00           O  
ATOM   1575  H   GLU A 107      -9.438   5.012  -8.982  1.00  0.00           H  
ATOM   1576  HA  GLU A 107     -11.662   3.334  -9.851  1.00  0.00           H  
ATOM   1577  HB2 GLU A 107     -11.694   5.882  -8.183  1.00  0.00           H  
ATOM   1578  HB3 GLU A 107     -13.135   5.212  -8.921  1.00  0.00           H  
ATOM   1579  HG2 GLU A 107     -11.847   3.031  -7.601  1.00  0.00           H  
ATOM   1580  HG3 GLU A 107     -11.775   4.378  -6.483  1.00  0.00           H  
TER    1581      GLU A 107                                                      
HETATM 1582 FE   HEC A 108      -1.573   2.482   8.949  1.00  0.00          FE  
HETATM 1583  CHA HEC A 108      -0.975   5.648   7.741  1.00  0.00           C  
HETATM 1584  CHB HEC A 108      -1.685   3.737  12.164  1.00  0.00           C  
HETATM 1585  CHC HEC A 108      -2.320  -0.661  10.171  1.00  0.00           C  
HETATM 1586  CHD HEC A 108      -1.247   1.209   5.755  1.00  0.00           C  
HETATM 1587  NA  HEC A 108      -1.388   4.312   9.773  1.00  0.00           N  
HETATM 1588  C1A HEC A 108      -1.111   5.499   9.117  1.00  0.00           C  
HETATM 1589  C2A HEC A 108      -0.981   6.578  10.068  1.00  0.00           C  
HETATM 1590  C3A HEC A 108      -1.178   6.051  11.295  1.00  0.00           C  
HETATM 1591  C4A HEC A 108      -1.431   4.641  11.116  1.00  0.00           C  
HETATM 1592  CMA HEC A 108      -1.148   6.758  12.619  1.00  0.00           C  
HETATM 1593  CAA HEC A 108      -0.683   8.005   9.712  1.00  0.00           C  
HETATM 1594  CBA HEC A 108       0.806   8.338   9.680  1.00  0.00           C  
HETATM 1595  CGA HEC A 108       1.128   9.498  10.613  1.00  0.00           C  
HETATM 1596  O1A HEC A 108       1.428   9.211  11.792  1.00  0.00           O  
HETATM 1597  O2A HEC A 108       1.068  10.648  10.128  1.00  0.00           O  
HETATM 1598  NB  HEC A 108      -1.898   1.700  10.789  1.00  0.00           N  
HETATM 1599  C1B HEC A 108      -1.959   2.385  11.990  1.00  0.00           C  
HETATM 1600  C2B HEC A 108      -2.352   1.492  13.055  1.00  0.00           C  
HETATM 1601  C3B HEC A 108      -2.529   0.272  12.506  1.00  0.00           C  
HETATM 1602  C4B HEC A 108      -2.247   0.397  11.095  1.00  0.00           C  
HETATM 1603  CMB HEC A 108      -2.520   1.892  14.492  1.00  0.00           C  
HETATM 1604  CAB HEC A 108      -2.939  -0.999  13.191  1.00  0.00           C  
HETATM 1605  CBB HEC A 108      -4.184  -0.861  14.063  1.00  0.00           C  
HETATM 1606  NC  HEC A 108      -1.787   0.654   8.109  1.00  0.00           N  
HETATM 1607  C1C HEC A 108      -2.150  -0.524   8.738  1.00  0.00           C  
HETATM 1608  C2C HEC A 108      -2.210  -1.605   7.783  1.00  0.00           C  
HETATM 1609  C3C HEC A 108      -1.884  -1.089   6.579  1.00  0.00           C  
HETATM 1610  C4C HEC A 108      -1.620   0.317   6.777  1.00  0.00           C  
HETATM 1611  CMC HEC A 108      -2.571  -3.024   8.114  1.00  0.00           C  
HETATM 1612  CAC HEC A 108      -1.800  -1.802   5.261  1.00  0.00           C  
HETATM 1613  CBC HEC A 108      -2.803  -2.942   5.107  1.00  0.00           C  
HETATM 1614  ND  HEC A 108      -1.221   3.262   7.124  1.00  0.00           N  
HETATM 1615  C1D HEC A 108      -1.067   2.577   5.931  1.00  0.00           C  
HETATM 1616  C2D HEC A 108      -0.687   3.488   4.876  1.00  0.00           C  
HETATM 1617  C3D HEC A 108      -0.610   4.719   5.423  1.00  0.00           C  
HETATM 1618  C4D HEC A 108      -0.942   4.584   6.822  1.00  0.00           C  
HETATM 1619  CMD HEC A 108      -0.434   3.093   3.450  1.00  0.00           C  
HETATM 1620  CAD HEC A 108      -0.253   6.010   4.747  1.00  0.00           C  
HETATM 1621  CBD HEC A 108      -0.891   6.188   3.372  1.00  0.00           C  
HETATM 1622  CGD HEC A 108       0.154   6.550   2.326  1.00  0.00           C  
HETATM 1623  O1D HEC A 108       0.978   5.662   2.016  1.00  0.00           O  
HETATM 1624  O2D HEC A 108       0.109   7.707   1.855  1.00  0.00           O  
HETATM 1625  HHA HEC A 108      -0.886   6.659   7.343  1.00  0.00           H  
HETATM 1626  HHB HEC A 108      -1.665   4.129  13.181  1.00  0.00           H  
HETATM 1627  HHC HEC A 108      -2.516  -1.659  10.564  1.00  0.00           H  
HETATM 1628  HHD HEC A 108      -1.091   0.796   4.759  1.00  0.00           H  
HETATM 1629 HMA1 HEC A 108      -0.701   7.744  12.495  1.00  0.00           H  
HETATM 1630 HMA2 HEC A 108      -2.165   6.864  12.997  1.00  0.00           H  
HETATM 1631 HMA3 HEC A 108      -0.556   6.177  13.327  1.00  0.00           H  
HETATM 1632 HAA1 HEC A 108      -1.082   8.224   8.721  1.00  0.00           H  
HETATM 1633 HAA2 HEC A 108      -1.145   8.667  10.444  1.00  0.00           H  
HETATM 1634 HBA1 HEC A 108       1.380   7.467   9.996  1.00  0.00           H  
HETATM 1635 HBA2 HEC A 108       1.095   8.616   8.667  1.00  0.00           H  
HETATM 1636 HMB1 HEC A 108      -3.241   1.229  14.972  1.00  0.00           H  
HETATM 1637 HMB2 HEC A 108      -1.561   1.818  15.005  1.00  0.00           H  
HETATM 1638 HMB3 HEC A 108      -2.882   2.919  14.544  1.00  0.00           H  
HETATM 1639  HAB HEC A 108      -3.153  -1.762  12.443  1.00  0.00           H  
HETATM 1640 HBB1 HEC A 108      -4.827  -1.728  13.917  1.00  0.00           H  
HETATM 1641 HBB2 HEC A 108      -3.889  -0.798  15.110  1.00  0.00           H  
HETATM 1642 HBB3 HEC A 108      -4.725   0.044  13.783  1.00  0.00           H  
HETATM 1643 HMC1 HEC A 108      -3.591  -3.224   7.787  1.00  0.00           H  
HETATM 1644 HMC2 HEC A 108      -1.886  -3.701   7.604  1.00  0.00           H  
HETATM 1645 HMC3 HEC A 108      -2.497  -3.176   9.191  1.00  0.00           H  
HETATM 1646  HAC HEC A 108      -1.990  -1.095   4.453  1.00  0.00           H  
HETATM 1647 HBC1 HEC A 108      -3.711  -2.705   5.661  1.00  0.00           H  
HETATM 1648 HBC2 HEC A 108      -3.045  -3.073   4.052  1.00  0.00           H  
HETATM 1649 HBC3 HEC A 108      -2.369  -3.863   5.497  1.00  0.00           H  
HETATM 1650 HMD1 HEC A 108       0.117   2.153   3.426  1.00  0.00           H  
HETATM 1651 HMD2 HEC A 108      -1.386   2.969   2.934  1.00  0.00           H  
HETATM 1652 HMD3 HEC A 108       0.150   3.869   2.956  1.00  0.00           H  
HETATM 1653 HAD1 HEC A 108      -0.580   6.847   5.364  1.00  0.00           H  
HETATM 1654 HAD2 HEC A 108       0.827   6.062   4.609  1.00  0.00           H  
HETATM 1655 HBD1 HEC A 108      -1.376   5.259   3.074  1.00  0.00           H  
HETATM 1656 HBD2 HEC A 108      -1.631   6.987   3.416  1.00  0.00           H  
HETATM 1657 FE   HEC A 109       8.689   0.681   3.332  1.00  0.00          FE  
HETATM 1658  CHA HEC A 109      10.975  -1.501   1.967  1.00  0.00           C  
HETATM 1659  CHB HEC A 109       6.123  -1.094   1.856  1.00  0.00           C  
HETATM 1660  CHC HEC A 109       6.356   2.707   4.892  1.00  0.00           C  
HETATM 1661  CHD HEC A 109      11.271   2.624   4.540  1.00  0.00           C  
HETATM 1662  NA  HEC A 109       8.578  -0.952   2.158  1.00  0.00           N  
HETATM 1663  C1A HEC A 109       9.629  -1.725   1.697  1.00  0.00           C  
HETATM 1664  C2A HEC A 109       9.134  -2.812   0.886  1.00  0.00           C  
HETATM 1665  C3A HEC A 109       7.789  -2.703   0.854  1.00  0.00           C  
HETATM 1666  C4A HEC A 109       7.438  -1.546   1.644  1.00  0.00           C  
HETATM 1667  CMA HEC A 109       6.807  -3.589   0.145  1.00  0.00           C  
HETATM 1668  CAA HEC A 109       9.993  -3.849   0.223  1.00  0.00           C  
HETATM 1669  CBA HEC A 109      10.239  -3.594  -1.262  1.00  0.00           C  
HETATM 1670  CGA HEC A 109      11.031  -4.732  -1.889  1.00  0.00           C  
HETATM 1671  O1A HEC A 109      11.897  -5.282  -1.175  1.00  0.00           O  
HETATM 1672  O2A HEC A 109      10.756  -5.031  -3.071  1.00  0.00           O  
HETATM 1673  NB  HEC A 109       6.664   0.796   3.345  1.00  0.00           N  
HETATM 1674  C1B HEC A 109       5.775  -0.052   2.708  1.00  0.00           C  
HETATM 1675  C2B HEC A 109       4.416   0.296   3.053  1.00  0.00           C  
HETATM 1676  C3B HEC A 109       4.478   1.349   3.894  1.00  0.00           C  
HETATM 1677  C4B HEC A 109       5.875   1.664   4.079  1.00  0.00           C  
HETATM 1678  CMB HEC A 109       3.194  -0.411   2.545  1.00  0.00           C  
HETATM 1679  CAB HEC A 109       3.339   2.085   4.539  1.00  0.00           C  
HETATM 1680  CBB HEC A 109       2.320   1.176   5.221  1.00  0.00           C  
HETATM 1681  NC  HEC A 109       8.816   2.294   4.552  1.00  0.00           N  
HETATM 1682  C1C HEC A 109       7.773   3.005   5.121  1.00  0.00           C  
HETATM 1683  C2C HEC A 109       8.280   4.153   5.834  1.00  0.00           C  
HETATM 1684  C3C HEC A 109       9.623   4.142   5.701  1.00  0.00           C  
HETATM 1685  C4C HEC A 109       9.961   2.987   4.903  1.00  0.00           C  
HETATM 1686  CMC HEC A 109       7.433   5.148   6.573  1.00  0.00           C  
HETATM 1687  CAC HEC A 109      10.615   5.122   6.257  1.00  0.00           C  
HETATM 1688  CBC HEC A 109      10.577   5.249   7.777  1.00  0.00           C  
HETATM 1689  ND  HEC A 109      10.699   0.587   3.271  1.00  0.00           N  
HETATM 1690  C1D HEC A 109      11.602   1.479   3.824  1.00  0.00           C  
HETATM 1691  C2D HEC A 109      12.955   1.053   3.553  1.00  0.00           C  
HETATM 1692  C3D HEC A 109      12.877  -0.090   2.840  1.00  0.00           C  
HETATM 1693  C4D HEC A 109      11.474  -0.384   2.662  1.00  0.00           C  
HETATM 1694  CMD HEC A 109      14.190   1.780   4.002  1.00  0.00           C  
HETATM 1695  CAD HEC A 109      14.004  -0.929   2.313  1.00  0.00           C  
HETATM 1696  CBD HEC A 109      15.212  -1.001   3.242  1.00  0.00           C  
HETATM 1697  CGD HEC A 109      16.437  -0.367   2.598  1.00  0.00           C  
HETATM 1698  O1D HEC A 109      17.553  -0.812   2.942  1.00  0.00           O  
HETATM 1699  O2D HEC A 109      16.234   0.550   1.774  1.00  0.00           O  
HETATM 1700  HHA HEC A 109      11.697  -2.239   1.618  1.00  0.00           H  
HETATM 1701  HHB HEC A 109       5.325  -1.599   1.312  1.00  0.00           H  
HETATM 1702  HHC HEC A 109       5.620   3.329   5.400  1.00  0.00           H  
HETATM 1703  HHD HEC A 109      12.079   3.290   4.842  1.00  0.00           H  
HETATM 1704 HMA1 HEC A 109       5.854  -3.069   0.046  1.00  0.00           H  
HETATM 1705 HMA2 HEC A 109       7.190  -3.837  -0.845  1.00  0.00           H  
HETATM 1706 HMA3 HEC A 109       6.663  -4.504   0.719  1.00  0.00           H  
HETATM 1707 HAA1 HEC A 109      10.968  -3.879   0.710  1.00  0.00           H  
HETATM 1708 HAA2 HEC A 109       9.515  -4.825   0.307  1.00  0.00           H  
HETATM 1709 HBA1 HEC A 109       9.283  -3.508  -1.778  1.00  0.00           H  
HETATM 1710 HBA2 HEC A 109      10.802  -2.669  -1.383  1.00  0.00           H  
HETATM 1711 HMB1 HEC A 109       3.203  -1.445   2.890  1.00  0.00           H  
HETATM 1712 HMB2 HEC A 109       2.302   0.090   2.921  1.00  0.00           H  
HETATM 1713 HMB3 HEC A 109       3.189  -0.392   1.455  1.00  0.00           H  
HETATM 1714  HAB HEC A 109       3.727   2.761   5.300  1.00  0.00           H  
HETATM 1715 HBB1 HEC A 109       2.603   0.134   5.070  1.00  0.00           H  
HETATM 1716 HBB2 HEC A 109       2.297   1.394   6.289  1.00  0.00           H  
HETATM 1717 HBB3 HEC A 109       1.333   1.350   4.793  1.00  0.00           H  
HETATM 1718 HMC1 HEC A 109       7.761   5.204   7.611  1.00  0.00           H  
HETATM 1719 HMC2 HEC A 109       7.533   6.128   6.107  1.00  0.00           H  
HETATM 1720 HMC3 HEC A 109       6.390   4.834   6.538  1.00  0.00           H  
HETATM 1721  HAC HEC A 109      11.624   4.811   5.986  1.00  0.00           H  
HETATM 1722 HBC1 HEC A 109       9.740   5.884   8.068  1.00  0.00           H  
HETATM 1723 HBC2 HEC A 109      10.455   4.261   8.221  1.00  0.00           H  
HETATM 1724 HBC3 HEC A 109      11.508   5.693   8.128  1.00  0.00           H  
HETATM 1725 HMD1 HEC A 109      14.360   1.586   5.061  1.00  0.00           H  
HETATM 1726 HMD2 HEC A 109      15.047   1.430   3.426  1.00  0.00           H  
HETATM 1727 HMD3 HEC A 109      14.059   2.850   3.845  1.00  0.00           H  
HETATM 1728 HAD1 HEC A 109      13.655  -1.951   2.159  1.00  0.00           H  
HETATM 1729 HAD2 HEC A 109      14.351  -0.517   1.365  1.00  0.00           H  
HETATM 1730 HBD1 HEC A 109      14.991  -0.470   4.168  1.00  0.00           H  
HETATM 1731 HBD2 HEC A 109      15.436  -2.044   3.466  1.00  0.00           H  
HETATM 1732 FE   HEC A 110      -5.776  -3.860   1.305  1.00  0.00          FE  
HETATM 1733  CHA HEC A 110      -9.135  -4.536   0.974  1.00  0.00           C  
HETATM 1734  CHB HEC A 110      -6.228  -0.840  -0.294  1.00  0.00           C  
HETATM 1735  CHC HEC A 110      -2.449  -3.094   1.794  1.00  0.00           C  
HETATM 1736  CHD HEC A 110      -5.312  -6.915   2.832  1.00  0.00           C  
HETATM 1737  NA  HEC A 110      -7.353  -2.894   0.515  1.00  0.00           N  
HETATM 1738  C1A HEC A 110      -8.665  -3.333   0.460  1.00  0.00           C  
HETATM 1739  C2A HEC A 110      -9.491  -2.358  -0.212  1.00  0.00           C  
HETATM 1740  C3A HEC A 110      -8.688  -1.332  -0.565  1.00  0.00           C  
HETATM 1741  C4A HEC A 110      -7.356  -1.661  -0.115  1.00  0.00           C  
HETATM 1742  CMA HEC A 110      -9.064  -0.071  -1.288  1.00  0.00           C  
HETATM 1743  CAA HEC A 110     -10.966  -2.502  -0.451  1.00  0.00           C  
HETATM 1744  CBA HEC A 110     -11.796  -2.595   0.826  1.00  0.00           C  
HETATM 1745  CGA HEC A 110     -12.187  -1.211   1.326  1.00  0.00           C  
HETATM 1746  O1A HEC A 110     -13.395  -0.900   1.246  1.00  0.00           O  
HETATM 1747  O2A HEC A 110     -11.271  -0.492   1.779  1.00  0.00           O  
HETATM 1748  NB  HEC A 110      -4.600  -2.278   0.875  1.00  0.00           N  
HETATM 1749  C1B HEC A 110      -4.948  -1.150   0.152  1.00  0.00           C  
HETATM 1750  C2B HEC A 110      -3.786  -0.326  -0.080  1.00  0.00           C  
HETATM 1751  C3B HEC A 110      -2.736  -0.947   0.498  1.00  0.00           C  
HETATM 1752  C4B HEC A 110      -3.238  -2.164   1.093  1.00  0.00           C  
HETATM 1753  CMB HEC A 110      -3.791   0.975  -0.829  1.00  0.00           C  
HETATM 1754  CAB HEC A 110      -1.304  -0.499   0.539  1.00  0.00           C  
HETATM 1755  CBB HEC A 110      -1.121   0.952   0.975  1.00  0.00           C  
HETATM 1756  NC  HEC A 110      -4.189  -4.843   2.070  1.00  0.00           N  
HETATM 1757  C1C HEC A 110      -2.867  -4.433   2.072  1.00  0.00           C  
HETATM 1758  C2C HEC A 110      -2.026  -5.458   2.643  1.00  0.00           C  
HETATM 1759  C3C HEC A 110      -2.831  -6.486   2.987  1.00  0.00           C  
HETATM 1760  C4C HEC A 110      -4.178  -6.107   2.632  1.00  0.00           C  
HETATM 1761  CMC HEC A 110      -0.537  -5.357   2.805  1.00  0.00           C  
HETATM 1762  CAC HEC A 110      -2.444  -7.791   3.620  1.00  0.00           C  
HETATM 1763  CBC HEC A 110      -1.144  -7.734   4.417  1.00  0.00           C  
HETATM 1764  ND  HEC A 110      -6.960  -5.425   1.759  1.00  0.00           N  
HETATM 1765  C1D HEC A 110      -6.607  -6.560   2.467  1.00  0.00           C  
HETATM 1766  C2D HEC A 110      -7.781  -7.340   2.781  1.00  0.00           C  
HETATM 1767  C3D HEC A 110      -8.843  -6.683   2.267  1.00  0.00           C  
HETATM 1768  C4D HEC A 110      -8.337  -5.491   1.630  1.00  0.00           C  
HETATM 1769  CMD HEC A 110      -7.774  -8.635   3.540  1.00  0.00           C  
HETATM 1770  CAD HEC A 110     -10.290  -7.079   2.323  1.00  0.00           C  
HETATM 1771  CBD HEC A 110     -10.918  -7.327   0.955  1.00  0.00           C  
HETATM 1772  CGD HEC A 110     -11.702  -8.632   0.940  1.00  0.00           C  
HETATM 1773  O1D HEC A 110     -12.915  -8.562   0.646  1.00  0.00           O  
HETATM 1774  O2D HEC A 110     -11.074  -9.674   1.224  1.00  0.00           O  
HETATM 1775  HHA HEC A 110     -10.196  -4.760   0.863  1.00  0.00           H  
HETATM 1776  HHB HEC A 110      -6.372   0.104  -0.820  1.00  0.00           H  
HETATM 1777  HHC HEC A 110      -1.456  -2.773   2.110  1.00  0.00           H  
HETATM 1778  HHD HEC A 110      -5.162  -7.884   3.307  1.00  0.00           H  
HETATM 1779 HMA1 HEC A 110     -10.029   0.282  -0.924  1.00  0.00           H  
HETATM 1780 HMA2 HEC A 110      -8.306   0.691  -1.106  1.00  0.00           H  
HETATM 1781 HMA3 HEC A 110      -9.130  -0.271  -2.357  1.00  0.00           H  
HETATM 1782 HAA1 HEC A 110     -11.329  -1.640  -1.010  1.00  0.00           H  
HETATM 1783 HAA2 HEC A 110     -11.154  -3.411  -1.024  1.00  0.00           H  
HETATM 1784 HBA1 HEC A 110     -12.705  -3.164   0.628  1.00  0.00           H  
HETATM 1785 HBA2 HEC A 110     -11.215  -3.094   1.601  1.00  0.00           H  
HETATM 1786 HMB1 HEC A 110      -3.816   0.776  -1.901  1.00  0.00           H  
HETATM 1787 HMB2 HEC A 110      -4.670   1.554  -0.546  1.00  0.00           H  
HETATM 1788 HMB3 HEC A 110      -2.891   1.538  -0.585  1.00  0.00           H  
HETATM 1789  HAB HEC A 110      -0.749  -1.119   1.243  1.00  0.00           H  
HETATM 1790 HBB1 HEC A 110      -0.256   1.026   1.636  1.00  0.00           H  
HETATM 1791 HBB2 HEC A 110      -0.962   1.578   0.098  1.00  0.00           H  
HETATM 1792 HBB3 HEC A 110      -2.012   1.288   1.505  1.00  0.00           H  
HETATM 1793 HMC1 HEC A 110      -0.276  -5.478   3.856  1.00  0.00           H  
HETATM 1794 HMC2 HEC A 110      -0.053  -6.137   2.218  1.00  0.00           H  
HETATM 1795 HMC3 HEC A 110      -0.200  -4.380   2.458  1.00  0.00           H  
HETATM 1796  HAC HEC A 110      -3.228  -8.109   4.306  1.00  0.00           H  
HETATM 1797 HBC1 HEC A 110      -0.310  -7.551   3.739  1.00  0.00           H  
HETATM 1798 HBC2 HEC A 110      -1.201  -6.927   5.147  1.00  0.00           H  
HETATM 1799 HBC3 HEC A 110      -0.992  -8.681   4.933  1.00  0.00           H  
HETATM 1800 HMD1 HEC A 110      -6.767  -9.050   3.541  1.00  0.00           H  
HETATM 1801 HMD2 HEC A 110      -8.094  -8.456   4.567  1.00  0.00           H  
HETATM 1802 HMD3 HEC A 110      -8.457  -9.339   3.064  1.00  0.00           H  
HETATM 1803 HAD1 HEC A 110     -10.392  -8.001   2.896  1.00  0.00           H  
HETATM 1804 HAD2 HEC A 110     -10.865  -6.287   2.803  1.00  0.00           H  
HETATM 1805 HBD1 HEC A 110     -11.598  -6.509   0.714  1.00  0.00           H  
HETATM 1806 HBD2 HEC A 110     -10.135  -7.382   0.199  1.00  0.00           H  
HETATM 1807 FE   HEC A 111      -1.714   1.569  -8.524  1.00  0.00          FE  
HETATM 1808  CHA HEC A 111      -0.113   4.552  -7.868  1.00  0.00           C  
HETATM 1809  CHB HEC A 111      -0.865   1.851 -11.850  1.00  0.00           C  
HETATM 1810  CHC HEC A 111      -3.051  -1.571  -9.160  1.00  0.00           C  
HETATM 1811  CHD HEC A 111      -2.677   1.371  -5.217  1.00  0.00           C  
HETATM 1812  NA  HEC A 111      -0.693   2.915  -9.620  1.00  0.00           N  
HETATM 1813  C1A HEC A 111      -0.120   4.096  -9.182  1.00  0.00           C  
HETATM 1814  C2A HEC A 111       0.479   4.803 -10.290  1.00  0.00           C  
HETATM 1815  C3A HEC A 111       0.273   4.057 -11.395  1.00  0.00           C  
HETATM 1816  C4A HEC A 111      -0.456   2.881 -10.983  1.00  0.00           C  
HETATM 1817  CMA HEC A 111       0.700   4.353 -12.803  1.00  0.00           C  
HETATM 1818  CAA HEC A 111       1.190   6.121 -10.184  1.00  0.00           C  
HETATM 1819  CBA HEC A 111       2.601   6.114 -10.766  1.00  0.00           C  
HETATM 1820  CGA HEC A 111       2.905   7.423 -11.481  1.00  0.00           C  
HETATM 1821  O1A HEC A 111       2.509   7.530 -12.661  1.00  0.00           O  
HETATM 1822  O2A HEC A 111       3.528   8.292 -10.833  1.00  0.00           O  
HETATM 1823  NB  HEC A 111      -1.964   0.410 -10.177  1.00  0.00           N  
HETATM 1824  C1B HEC A 111      -1.453   0.659 -11.438  1.00  0.00           C  
HETATM 1825  C2B HEC A 111      -1.614  -0.501 -12.283  1.00  0.00           C  
HETATM 1826  C3B HEC A 111      -2.220  -1.451 -11.540  1.00  0.00           C  
HETATM 1827  C4B HEC A 111      -2.440  -0.889 -10.228  1.00  0.00           C  
HETATM 1828  CMB HEC A 111      -1.174  -0.588 -13.715  1.00  0.00           C  
HETATM 1829  CAB HEC A 111      -2.610  -2.840 -11.955  1.00  0.00           C  
HETATM 1830  CBB HEC A 111      -1.533  -3.890 -11.696  1.00  0.00           C  
HETATM 1831  NC  HEC A 111      -2.706   0.208  -7.405  1.00  0.00           N  
HETATM 1832  C1C HEC A 111      -3.268  -0.982  -7.830  1.00  0.00           C  
HETATM 1833  C2C HEC A 111      -3.961  -1.627  -6.740  1.00  0.00           C  
HETATM 1834  C3C HEC A 111      -3.821  -0.835  -5.656  1.00  0.00           C  
HETATM 1835  C4C HEC A 111      -3.041   0.309  -6.065  1.00  0.00           C  
HETATM 1836  CMC HEC A 111      -4.688  -2.937  -6.839  1.00  0.00           C  
HETATM 1837  CAC HEC A 111      -4.357  -1.059  -4.272  1.00  0.00           C  
HETATM 1838  CBC HEC A 111      -4.192  -2.489  -3.767  1.00  0.00           C  
HETATM 1839  ND  HEC A 111      -1.495   2.743  -6.893  1.00  0.00           N  
HETATM 1840  C1D HEC A 111      -1.883   2.448  -5.597  1.00  0.00           C  
HETATM 1841  C2D HEC A 111      -1.343   3.423  -4.679  1.00  0.00           C  
HETATM 1842  C3D HEC A 111      -0.632   4.306  -5.411  1.00  0.00           C  
HETATM 1843  C4D HEC A 111      -0.724   3.887  -6.790  1.00  0.00           C  
HETATM 1844  CMD HEC A 111      -1.559   3.415  -3.194  1.00  0.00           C  
HETATM 1845  CAD HEC A 111       0.126   5.508  -4.928  1.00  0.00           C  
HETATM 1846  CBD HEC A 111      -0.749   6.733  -4.675  1.00  0.00           C  
HETATM 1847  CGD HEC A 111       0.092   7.930  -4.255  1.00  0.00           C  
HETATM 1848  O1D HEC A 111       0.010   8.289  -3.060  1.00  0.00           O  
HETATM 1849  O2D HEC A 111       0.801   8.463  -5.135  1.00  0.00           O  
HETATM 1850  HHA HEC A 111       0.400   5.490  -7.655  1.00  0.00           H  
HETATM 1851  HHB HEC A 111      -0.708   2.001 -12.918  1.00  0.00           H  
HETATM 1852  HHC HEC A 111      -3.392  -2.589  -9.344  1.00  0.00           H  
HETATM 1853  HHD HEC A 111      -3.045   1.344  -4.192  1.00  0.00           H  
HETATM 1854 HMA1 HEC A 111       1.595   3.777 -13.040  1.00  0.00           H  
HETATM 1855 HMA2 HEC A 111      -0.100   4.080 -13.491  1.00  0.00           H  
HETATM 1856 HMA3 HEC A 111       0.917   5.417 -12.901  1.00  0.00           H  
HETATM 1857 HAA1 HEC A 111       0.625   6.883 -10.720  1.00  0.00           H  
HETATM 1858 HAA2 HEC A 111       1.277   6.404  -9.135  1.00  0.00           H  
HETATM 1859 HBA1 HEC A 111       3.325   5.978  -9.963  1.00  0.00           H  
HETATM 1860 HBA2 HEC A 111       2.694   5.297 -11.481  1.00  0.00           H  
HETATM 1861 HMB1 HEC A 111      -0.841   0.393 -14.053  1.00  0.00           H  
HETATM 1862 HMB2 HEC A 111      -0.353  -1.300 -13.800  1.00  0.00           H  
HETATM 1863 HMB3 HEC A 111      -2.009  -0.921 -14.332  1.00  0.00           H  
HETATM 1864  HAB HEC A 111      -3.498  -3.148 -11.405  1.00  0.00           H  
HETATM 1865 HBB1 HEC A 111      -1.013  -4.115 -12.627  1.00  0.00           H  
HETATM 1866 HBB2 HEC A 111      -0.821  -3.508 -10.965  1.00  0.00           H  
HETATM 1867 HBB3 HEC A 111      -1.997  -4.798 -11.311  1.00  0.00           H  
HETATM 1868 HMC1 HEC A 111      -4.580  -3.337  -7.847  1.00  0.00           H  
HETATM 1869 HMC2 HEC A 111      -4.267  -3.641  -6.122  1.00  0.00           H  
HETATM 1870 HMC3 HEC A 111      -5.745  -2.783  -6.621  1.00  0.00           H  
HETATM 1871  HAC HEC A 111      -3.835  -0.408  -3.571  1.00  0.00           H  
HETATM 1872 HBC1 HEC A 111      -3.315  -2.939  -4.231  1.00  0.00           H  
HETATM 1873 HBC2 HEC A 111      -4.067  -2.480  -2.684  1.00  0.00           H  
HETATM 1874 HBC3 HEC A 111      -5.078  -3.070  -4.025  1.00  0.00           H  
HETATM 1875 HMD1 HEC A 111      -2.594   3.148  -2.979  1.00  0.00           H  
HETATM 1876 HMD2 HEC A 111      -0.893   2.686  -2.733  1.00  0.00           H  
HETATM 1877 HMD3 HEC A 111      -1.349   4.406  -2.791  1.00  0.00           H  
HETATM 1878 HAD1 HEC A 111       0.624   5.270  -3.988  1.00  0.00           H  
HETATM 1879 HAD2 HEC A 111       0.870   5.792  -5.672  1.00  0.00           H  
HETATM 1880 HBD1 HEC A 111      -1.287   6.989  -5.588  1.00  0.00           H  
HETATM 1881 HBD2 HEC A 111      -1.463   6.513  -3.882  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -0.833   2.932  23.027  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.295   3.314  21.732  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.322   4.172  20.991  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.475   4.266  21.409  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.088   2.057  20.948  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.243   3.308  23.762  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.772   3.302  23.126  1.00  0.00           H  
ATOM      8  HA  ALA A   1       0.603   3.906  21.907  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      -0.439   1.197  21.360  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      -0.186   2.184  19.901  1.00  0.00           H  
ATOM     11  HB3 ALA A   1       1.163   1.895  21.025  1.00  0.00           H  
ATOM     12  N   PRO A   2      -0.854   4.794  19.876  1.00  0.00           N  
ATOM     13  CA  PRO A   2      -1.718   5.642  19.073  1.00  0.00           C  
ATOM     14  C   PRO A   2      -2.689   4.803  18.240  1.00  0.00           C  
ATOM     15  O   PRO A   2      -2.286   3.828  17.606  1.00  0.00           O  
ATOM     16  CB  PRO A   2      -0.773   6.475  18.223  1.00  0.00           C  
ATOM     17  CG  PRO A   2       0.559   5.743  18.241  1.00  0.00           C  
ATOM     18  CD  PRO A   2       0.506   4.706  19.352  1.00  0.00           C  
ATOM     19  HA  PRO A   2      -2.288   6.214  19.663  1.00  0.00           H  
ATOM     20  HB2 PRO A   2      -1.149   6.576  17.205  1.00  0.00           H  
ATOM     21  HB3 PRO A   2      -0.670   7.483  18.626  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.744   5.263  17.280  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       1.377   6.443  18.410  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       0.720   3.707  18.972  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       1.243   4.918  20.126  1.00  0.00           H  
ATOM     26  N   LYS A   3      -3.949   5.211  18.267  1.00  0.00           N  
ATOM     27  CA  LYS A   3      -4.980   4.509  17.523  1.00  0.00           C  
ATOM     28  C   LYS A   3      -4.842   4.837  16.035  1.00  0.00           C  
ATOM     29  O   LYS A   3      -4.134   5.773  15.665  1.00  0.00           O  
ATOM     30  CB  LYS A   3      -6.363   4.824  18.096  1.00  0.00           C  
ATOM     31  CG  LYS A   3      -7.004   3.573  18.701  1.00  0.00           C  
ATOM     32  CD  LYS A   3      -7.759   2.775  17.636  1.00  0.00           C  
ATOM     33  CE  LYS A   3      -8.615   1.680  18.277  1.00  0.00           C  
ATOM     34  NZ  LYS A   3     -10.001   1.737  17.760  1.00  0.00           N  
ATOM     35  H   LYS A   3      -4.268   6.005  18.785  1.00  0.00           H  
ATOM     36  HA  LYS A   3      -4.811   3.441  17.658  1.00  0.00           H  
ATOM     37  HB2 LYS A   3      -6.278   5.598  18.859  1.00  0.00           H  
ATOM     38  HB3 LYS A   3      -7.005   5.222  17.310  1.00  0.00           H  
ATOM     39  HG2 LYS A   3      -6.234   2.947  19.152  1.00  0.00           H  
ATOM     40  HG3 LYS A   3      -7.688   3.860  19.499  1.00  0.00           H  
ATOM     41  HD2 LYS A   3      -8.394   3.445  17.056  1.00  0.00           H  
ATOM     42  HD3 LYS A   3      -7.050   2.326  16.941  1.00  0.00           H  
ATOM     43  HE2 LYS A   3      -8.182   0.702  18.066  1.00  0.00           H  
ATOM     44  HE3 LYS A   3      -8.619   1.800  19.360  1.00  0.00           H  
ATOM     45  HZ1 LYS A   3     -10.610   2.277  18.366  1.00  0.00           H  
ATOM     46  HZ2 LYS A   3     -10.047   2.164  16.842  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.530   4.049  15.222  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -5.492   4.244  13.782  1.00  0.00           C  
ATOM     49  C   ALA A   4      -6.123   5.595  13.438  1.00  0.00           C  
ATOM     50  O   ALA A   4      -6.957   6.103  14.186  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.200   3.078  13.090  1.00  0.00           C  
ATOM     52  H   ALA A   4      -6.103   3.291  15.531  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -4.446   4.252  13.475  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -5.702   2.144  13.352  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -7.240   3.039  13.416  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -6.163   3.219  12.010  1.00  0.00           H  
ATOM     57  N   PRO A   5      -5.688   6.153  12.277  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -6.200   7.436  11.825  1.00  0.00           C  
ATOM     59  C   PRO A   5      -7.618   7.293  11.266  1.00  0.00           C  
ATOM     60  O   PRO A   5      -8.071   6.184  10.988  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -5.199   7.916  10.787  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -4.418   6.684  10.360  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -4.701   5.580  11.366  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -6.272   8.071  12.593  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -5.706   8.372   9.936  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.535   8.673  11.206  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -4.714   6.372   9.358  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -3.351   6.902  10.322  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -5.086   4.686  10.876  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -3.795   5.287  11.898  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.278   8.432  11.119  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -9.635   8.449  10.599  1.00  0.00           C  
ATOM     73  C   ALA A   6      -9.669   7.726   9.251  1.00  0.00           C  
ATOM     74  O   ALA A   6      -8.652   7.205   8.796  1.00  0.00           O  
ATOM     75  CB  ALA A   6     -10.126   9.895  10.497  1.00  0.00           C  
ATOM     76  H   ALA A   6      -7.902   9.330  11.347  1.00  0.00           H  
ATOM     77  HA  ALA A   6     -10.268   7.912  11.306  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -9.715  10.476  11.323  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -9.797  10.324   9.551  1.00  0.00           H  
ATOM     80  HB3 ALA A   6     -11.214   9.913  10.546  1.00  0.00           H  
ATOM     81  N   ASP A   7     -10.850   7.715   8.651  1.00  0.00           N  
ATOM     82  CA  ASP A   7     -11.030   7.064   7.365  1.00  0.00           C  
ATOM     83  C   ASP A   7     -10.934   8.109   6.251  1.00  0.00           C  
ATOM     84  O   ASP A   7     -10.923   9.309   6.520  1.00  0.00           O  
ATOM     85  CB  ASP A   7     -12.405   6.399   7.271  1.00  0.00           C  
ATOM     86  CG  ASP A   7     -13.548   7.185   7.917  1.00  0.00           C  
ATOM     87  OD1 ASP A   7     -13.922   8.226   7.334  1.00  0.00           O  
ATOM     88  OD2 ASP A   7     -14.023   6.727   8.979  1.00  0.00           O  
ATOM     89  H   ASP A   7     -11.673   8.141   9.028  1.00  0.00           H  
ATOM     90  HA  ASP A   7     -10.237   6.319   7.307  1.00  0.00           H  
ATOM     91  HB2 ASP A   7     -12.644   6.238   6.220  1.00  0.00           H  
ATOM     92  HB3 ASP A   7     -12.349   5.417   7.740  1.00  0.00           H  
ATOM     93  N   GLY A   8     -10.865   7.614   5.024  1.00  0.00           N  
ATOM     94  CA  GLY A   8     -10.769   8.490   3.868  1.00  0.00           C  
ATOM     95  C   GLY A   8      -9.330   8.963   3.657  1.00  0.00           C  
ATOM     96  O   GLY A   8      -9.096   9.985   3.013  1.00  0.00           O  
ATOM     97  H   GLY A   8     -10.874   6.636   4.813  1.00  0.00           H  
ATOM     98  HA2 GLY A   8     -11.117   7.964   2.979  1.00  0.00           H  
ATOM     99  HA3 GLY A   8     -11.423   9.351   4.005  1.00  0.00           H  
ATOM    100  N   LEU A   9      -8.401   8.197   4.211  1.00  0.00           N  
ATOM    101  CA  LEU A   9      -6.991   8.525   4.091  1.00  0.00           C  
ATOM    102  C   LEU A   9      -6.511   8.190   2.678  1.00  0.00           C  
ATOM    103  O   LEU A   9      -6.269   7.026   2.360  1.00  0.00           O  
ATOM    104  CB  LEU A   9      -6.185   7.835   5.194  1.00  0.00           C  
ATOM    105  CG  LEU A   9      -4.671   7.774   4.980  1.00  0.00           C  
ATOM    106  CD1 LEU A   9      -4.253   6.419   4.407  1.00  0.00           C  
ATOM    107  CD2 LEU A   9      -4.193   8.937   4.109  1.00  0.00           C  
ATOM    108  H   LEU A   9      -8.599   7.367   4.732  1.00  0.00           H  
ATOM    109  HA  LEU A   9      -6.892   9.600   4.244  1.00  0.00           H  
ATOM    110  HB2 LEU A   9      -6.378   8.351   6.135  1.00  0.00           H  
ATOM    111  HB3 LEU A   9      -6.558   6.817   5.306  1.00  0.00           H  
ATOM    112  HG  LEU A   9      -4.185   7.877   5.950  1.00  0.00           H  
ATOM    113 HD11 LEU A   9      -4.880   5.635   4.832  1.00  0.00           H  
ATOM    114 HD12 LEU A   9      -4.371   6.430   3.323  1.00  0.00           H  
ATOM    115 HD13 LEU A   9      -3.210   6.225   4.656  1.00  0.00           H  
ATOM    116 HD21 LEU A   9      -4.876   9.780   4.221  1.00  0.00           H  
ATOM    117 HD22 LEU A   9      -3.192   9.236   4.419  1.00  0.00           H  
ATOM    118 HD23 LEU A   9      -4.171   8.624   3.065  1.00  0.00           H  
ATOM    119  N   LYS A  10      -6.389   9.230   1.866  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -5.944   9.060   0.494  1.00  0.00           C  
ATOM    121  C   LYS A  10      -4.560   9.692   0.330  1.00  0.00           C  
ATOM    122  O   LYS A  10      -4.240  10.677   0.993  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -6.989   9.608  -0.480  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -6.545  10.951  -1.062  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -7.750  11.777  -1.516  1.00  0.00           C  
ATOM    126  CE  LYS A  10      -8.096  11.487  -2.978  1.00  0.00           C  
ATOM    127  NZ  LYS A  10      -9.039  10.350  -3.071  1.00  0.00           N  
ATOM    128  H   LYS A  10      -6.588  10.173   2.133  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -5.859   7.990   0.308  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -7.149   8.893  -1.287  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -7.943   9.727   0.033  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -5.979  11.507  -0.314  1.00  0.00           H  
ATOM    133  HG3 LYS A  10      -5.877  10.783  -1.907  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -8.609  11.551  -0.883  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -7.535  12.839  -1.393  1.00  0.00           H  
ATOM    136  HE2 LYS A  10      -8.537  12.372  -3.436  1.00  0.00           H  
ATOM    137  HE3 LYS A  10      -7.187  11.259  -3.534  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10      -9.858  10.487  -2.489  1.00  0.00           H  
ATOM    139  HZ2 LYS A  10      -9.372  10.210  -4.018  1.00  0.00           H  
ATOM    140  N   MET A  11      -3.775   9.099  -0.558  1.00  0.00           N  
ATOM    141  CA  MET A  11      -2.433   9.590  -0.817  1.00  0.00           C  
ATOM    142  C   MET A  11      -2.264   9.973  -2.289  1.00  0.00           C  
ATOM    143  O   MET A  11      -2.323   9.115  -3.168  1.00  0.00           O  
ATOM    144  CB  MET A  11      -1.413   8.510  -0.450  1.00  0.00           C  
ATOM    145  CG  MET A  11      -1.738   7.189  -1.151  1.00  0.00           C  
ATOM    146  SD  MET A  11      -2.206   5.958   0.054  1.00  0.00           S  
ATOM    147  CE  MET A  11      -0.738   4.943   0.047  1.00  0.00           C  
ATOM    148  H   MET A  11      -4.043   8.298  -1.094  1.00  0.00           H  
ATOM    149  HA  MET A  11      -2.318  10.474  -0.189  1.00  0.00           H  
ATOM    150  HB2 MET A  11      -0.413   8.839  -0.731  1.00  0.00           H  
ATOM    151  HB3 MET A  11      -1.408   8.362   0.630  1.00  0.00           H  
ATOM    152  HG2 MET A  11      -2.547   7.337  -1.866  1.00  0.00           H  
ATOM    153  HG3 MET A  11      -0.872   6.845  -1.716  1.00  0.00           H  
ATOM    154  HE1 MET A  11       0.119   5.546  -0.252  1.00  0.00           H  
ATOM    155  HE2 MET A  11      -0.569   4.542   1.046  1.00  0.00           H  
ATOM    156  HE3 MET A  11      -0.868   4.122  -0.658  1.00  0.00           H  
ATOM    157  N   GLU A  12      -2.057  11.263  -2.512  1.00  0.00           N  
ATOM    158  CA  GLU A  12      -1.880  11.770  -3.862  1.00  0.00           C  
ATOM    159  C   GLU A  12      -0.431  12.214  -4.076  1.00  0.00           C  
ATOM    160  O   GLU A  12      -0.158  13.404  -4.224  1.00  0.00           O  
ATOM    161  CB  GLU A  12      -2.852  12.915  -4.149  1.00  0.00           C  
ATOM    162  CG  GLU A  12      -2.917  13.216  -5.648  1.00  0.00           C  
ATOM    163  CD  GLU A  12      -1.816  14.197  -6.058  1.00  0.00           C  
ATOM    164  OE1 GLU A  12      -1.778  15.291  -5.455  1.00  0.00           O  
ATOM    165  OE2 GLU A  12      -1.038  13.830  -6.965  1.00  0.00           O  
ATOM    166  H   GLU A  12      -2.010  11.955  -1.791  1.00  0.00           H  
ATOM    167  HA  GLU A  12      -2.111  10.932  -4.519  1.00  0.00           H  
ATOM    168  HB2 GLU A  12      -3.846  12.654  -3.784  1.00  0.00           H  
ATOM    169  HB3 GLU A  12      -2.539  13.808  -3.609  1.00  0.00           H  
ATOM    170  HG2 GLU A  12      -2.813  12.290  -6.214  1.00  0.00           H  
ATOM    171  HG3 GLU A  12      -3.892  13.634  -5.897  1.00  0.00           H  
ATOM    172  N   ALA A  13       0.460  11.233  -4.086  1.00  0.00           N  
ATOM    173  CA  ALA A  13       1.873  11.508  -4.279  1.00  0.00           C  
ATOM    174  C   ALA A  13       2.239  11.269  -5.745  1.00  0.00           C  
ATOM    175  O   ALA A  13       3.322  11.649  -6.188  1.00  0.00           O  
ATOM    176  CB  ALA A  13       2.697  10.642  -3.324  1.00  0.00           C  
ATOM    177  H   ALA A  13       0.229  10.267  -3.965  1.00  0.00           H  
ATOM    178  HA  ALA A  13       2.043  12.557  -4.037  1.00  0.00           H  
ATOM    179  HB1 ALA A  13       2.063  10.299  -2.506  1.00  0.00           H  
ATOM    180  HB2 ALA A  13       3.092   9.781  -3.863  1.00  0.00           H  
ATOM    181  HB3 ALA A  13       3.523  11.229  -2.922  1.00  0.00           H  
ATOM    182  N   THR A  14       1.316  10.640  -6.457  1.00  0.00           N  
ATOM    183  CA  THR A  14       1.528  10.346  -7.864  1.00  0.00           C  
ATOM    184  C   THR A  14       0.321  10.794  -8.691  1.00  0.00           C  
ATOM    185  O   THR A  14      -0.677  11.256  -8.139  1.00  0.00           O  
ATOM    186  CB  THR A  14       1.832   8.852  -7.994  1.00  0.00           C  
ATOM    187  OG1 THR A  14       0.556   8.227  -7.887  1.00  0.00           O  
ATOM    188  CG2 THR A  14       2.615   8.308  -6.798  1.00  0.00           C  
ATOM    189  H   THR A  14       0.438  10.335  -6.089  1.00  0.00           H  
ATOM    190  HA  THR A  14       2.385  10.923  -8.211  1.00  0.00           H  
ATOM    191  HB  THR A  14       2.352   8.641  -8.929  1.00  0.00           H  
ATOM    192  HG1 THR A  14       0.099   8.525  -7.049  1.00  0.00           H  
ATOM    193 HG21 THR A  14       2.088   8.555  -5.876  1.00  0.00           H  
ATOM    194 HG22 THR A  14       2.706   7.225  -6.885  1.00  0.00           H  
ATOM    195 HG23 THR A  14       3.609   8.756  -6.779  1.00  0.00           H  
ATOM    196  N   LYS A  15       0.451  10.642 -10.001  1.00  0.00           N  
ATOM    197  CA  LYS A  15      -0.616  11.025 -10.909  1.00  0.00           C  
ATOM    198  C   LYS A  15      -1.834  10.133 -10.663  1.00  0.00           C  
ATOM    199  O   LYS A  15      -2.920  10.404 -11.174  1.00  0.00           O  
ATOM    200  CB  LYS A  15      -0.121  11.005 -12.356  1.00  0.00           C  
ATOM    201  CG  LYS A  15      -1.117  11.703 -13.286  1.00  0.00           C  
ATOM    202  CD  LYS A  15      -0.421  12.218 -14.547  1.00  0.00           C  
ATOM    203  CE  LYS A  15      -1.427  12.433 -15.679  1.00  0.00           C  
ATOM    204  NZ  LYS A  15      -0.749  12.370 -16.993  1.00  0.00           N  
ATOM    205  H   LYS A  15       1.266  10.265 -10.441  1.00  0.00           H  
ATOM    206  HA  LYS A  15      -0.889  12.054 -10.676  1.00  0.00           H  
ATOM    207  HB2 LYS A  15       0.848  11.499 -12.420  1.00  0.00           H  
ATOM    208  HB3 LYS A  15       0.024   9.975 -12.680  1.00  0.00           H  
ATOM    209  HG2 LYS A  15      -1.910  11.008 -13.562  1.00  0.00           H  
ATOM    210  HG3 LYS A  15      -1.589  12.533 -12.761  1.00  0.00           H  
ATOM    211  HD2 LYS A  15       0.090  13.156 -14.327  1.00  0.00           H  
ATOM    212  HD3 LYS A  15       0.342  11.507 -14.863  1.00  0.00           H  
ATOM    213  HE2 LYS A  15      -2.207  11.674 -15.629  1.00  0.00           H  
ATOM    214  HE3 LYS A  15      -1.915  13.400 -15.561  1.00  0.00           H  
ATOM    215  HZ1 LYS A  15       0.129  12.878 -16.993  1.00  0.00           H  
ATOM    216  HZ2 LYS A  15      -0.535  11.417 -17.266  1.00  0.00           H  
ATOM    217  N   GLN A  16      -1.614   9.087  -9.880  1.00  0.00           N  
ATOM    218  CA  GLN A  16      -2.680   8.153  -9.560  1.00  0.00           C  
ATOM    219  C   GLN A  16      -2.856   8.047  -8.044  1.00  0.00           C  
ATOM    220  O   GLN A  16      -2.149   7.286  -7.385  1.00  0.00           O  
ATOM    221  CB  GLN A  16      -2.409   6.780 -10.178  1.00  0.00           C  
ATOM    222  CG  GLN A  16      -1.973   6.912 -11.639  1.00  0.00           C  
ATOM    223  CD  GLN A  16      -3.053   6.380 -12.583  1.00  0.00           C  
ATOM    224  OE1 GLN A  16      -2.782   5.690 -13.552  1.00  0.00           O  
ATOM    225  NE2 GLN A  16      -4.289   6.739 -12.249  1.00  0.00           N  
ATOM    226  H   GLN A  16      -0.728   8.874  -9.468  1.00  0.00           H  
ATOM    227  HA  GLN A  16      -3.579   8.575 -10.009  1.00  0.00           H  
ATOM    228  HB2 GLN A  16      -1.634   6.267  -9.609  1.00  0.00           H  
ATOM    229  HB3 GLN A  16      -3.308   6.166 -10.117  1.00  0.00           H  
ATOM    230  HG2 GLN A  16      -1.767   7.957 -11.868  1.00  0.00           H  
ATOM    231  HG3 GLN A  16      -1.045   6.363 -11.796  1.00  0.00           H  
ATOM    232 HE21 GLN A  16      -4.443   7.308 -11.440  1.00  0.00           H  
ATOM    233 HE22 GLN A  16      -5.064   6.441 -12.805  1.00  0.00           H  
ATOM    234  N   PRO A  17      -3.828   8.842  -7.522  1.00  0.00           N  
ATOM    235  CA  PRO A  17      -4.106   8.845  -6.096  1.00  0.00           C  
ATOM    236  C   PRO A  17      -4.867   7.583  -5.683  1.00  0.00           C  
ATOM    237  O   PRO A  17      -5.418   6.881  -6.530  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -4.894  10.121  -5.851  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -5.428  10.548  -7.209  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -4.685   9.755  -8.272  1.00  0.00           C  
ATOM    241  HA  PRO A  17      -3.252   8.831  -5.575  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -5.709   9.948  -5.148  1.00  0.00           H  
ATOM    243  HB3 PRO A  17      -4.260  10.895  -5.419  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -6.500  10.362  -7.273  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -5.280  11.618  -7.358  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -5.376   9.211  -8.915  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -4.098  10.410  -8.916  1.00  0.00           H  
ATOM    248  N   VAL A  18      -4.874   7.334  -4.382  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -5.558   6.169  -3.846  1.00  0.00           C  
ATOM    250  C   VAL A  18      -6.148   6.514  -2.477  1.00  0.00           C  
ATOM    251  O   VAL A  18      -5.642   7.395  -1.784  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -4.602   4.975  -3.802  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -5.263   3.768  -3.133  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -4.104   4.619  -5.205  1.00  0.00           C  
ATOM    255  H   VAL A  18      -4.423   7.910  -3.700  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -6.373   5.924  -4.528  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -3.738   5.259  -3.202  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -5.639   4.058  -2.152  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -6.090   3.418  -3.750  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -4.530   2.969  -3.020  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -4.890   4.824  -5.932  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -3.225   5.220  -5.441  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -3.842   3.562  -5.240  1.00  0.00           H  
ATOM    264  N   VAL A  19      -7.208   5.800  -2.129  1.00  0.00           N  
ATOM    265  CA  VAL A  19      -7.872   6.020  -0.855  1.00  0.00           C  
ATOM    266  C   VAL A  19      -7.780   4.747  -0.011  1.00  0.00           C  
ATOM    267  O   VAL A  19      -8.350   3.718  -0.368  1.00  0.00           O  
ATOM    268  CB  VAL A  19      -9.313   6.479  -1.088  1.00  0.00           C  
ATOM    269  CG1 VAL A  19     -10.116   6.449   0.214  1.00  0.00           C  
ATOM    270  CG2 VAL A  19      -9.349   7.871  -1.722  1.00  0.00           C  
ATOM    271  H   VAL A  19      -7.613   5.085  -2.698  1.00  0.00           H  
ATOM    272  HA  VAL A  19      -7.341   6.821  -0.341  1.00  0.00           H  
ATOM    273  HB  VAL A  19      -9.778   5.782  -1.785  1.00  0.00           H  
ATOM    274 HG11 VAL A  19      -9.986   5.481   0.698  1.00  0.00           H  
ATOM    275 HG12 VAL A  19      -9.761   7.238   0.877  1.00  0.00           H  
ATOM    276 HG13 VAL A  19     -11.171   6.606  -0.007  1.00  0.00           H  
ATOM    277 HG21 VAL A  19      -8.512   7.977  -2.413  1.00  0.00           H  
ATOM    278 HG22 VAL A  19     -10.286   7.999  -2.264  1.00  0.00           H  
ATOM    279 HG23 VAL A  19      -9.274   8.628  -0.942  1.00  0.00           H  
ATOM    280  N   PHE A  20      -7.057   4.860   1.094  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.882   3.731   1.992  1.00  0.00           C  
ATOM    282  C   PHE A  20      -7.829   3.831   3.190  1.00  0.00           C  
ATOM    283  O   PHE A  20      -8.385   4.895   3.459  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -5.438   3.809   2.492  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -4.979   2.571   3.265  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -4.772   1.380   2.599  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -4.772   2.646   4.627  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -4.340   0.215   3.327  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -4.340   1.481   5.355  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -4.145   0.323   4.669  1.00  0.00           C  
ATOM    291  H   PHE A  20      -6.597   5.701   1.378  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.106   2.821   1.436  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -4.777   3.958   1.638  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -5.333   4.685   3.132  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -4.936   1.321   1.523  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -4.935   3.587   5.152  1.00  0.00           H  
ATOM    297  HE1 PHE A  20      -4.173  -0.732   2.814  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -4.173   1.526   6.431  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -3.832  -0.529   5.325  1.00  0.00           H  
ATOM    300  N   ASN A  21      -7.985   2.709   3.876  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -8.856   2.657   5.038  1.00  0.00           C  
ATOM    302  C   ASN A  21      -8.254   1.710   6.079  1.00  0.00           C  
ATOM    303  O   ASN A  21      -7.775   0.630   5.738  1.00  0.00           O  
ATOM    304  CB  ASN A  21     -10.242   2.128   4.664  1.00  0.00           C  
ATOM    305  CG  ASN A  21     -10.985   3.122   3.769  1.00  0.00           C  
ATOM    306  OD1 ASN A  21     -11.805   3.907   4.216  1.00  0.00           O  
ATOM    307  ND2 ASN A  21     -10.652   3.045   2.484  1.00  0.00           N  
ATOM    308  H   ASN A  21      -7.529   1.848   3.650  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -8.918   3.684   5.396  1.00  0.00           H  
ATOM    310  HB2 ASN A  21     -10.144   1.172   4.149  1.00  0.00           H  
ATOM    311  HB3 ASN A  21     -10.821   1.945   5.569  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -9.971   2.378   2.182  1.00  0.00           H  
ATOM    313 HD22 ASN A  21     -11.084   3.654   1.818  1.00  0.00           H  
ATOM    314  N   HIS A  22      -8.298   2.151   7.328  1.00  0.00           N  
ATOM    315  CA  HIS A  22      -7.762   1.357   8.420  1.00  0.00           C  
ATOM    316  C   HIS A  22      -8.876   0.499   9.025  1.00  0.00           C  
ATOM    317  O   HIS A  22      -8.603  -0.477   9.723  1.00  0.00           O  
ATOM    318  CB  HIS A  22      -7.074   2.250   9.455  1.00  0.00           C  
ATOM    319  CG  HIS A  22      -5.655   2.622   9.098  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -5.337   3.758   8.375  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -4.474   1.996   9.372  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -4.021   3.804   8.226  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -3.488   2.711   8.844  1.00  0.00           N  
ATOM    324  H   HIS A  22      -8.689   3.031   7.597  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -7.004   0.702   7.990  1.00  0.00           H  
ATOM    326  HB2 HIS A  22      -7.658   3.162   9.578  1.00  0.00           H  
ATOM    327  HB3 HIS A  22      -7.074   1.740  10.418  1.00  0.00           H  
ATOM    328  HD1 HIS A  22      -5.989   4.430   8.024  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      -4.360   1.067   9.930  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      -3.462   4.580   7.702  1.00  0.00           H  
ATOM    331  N   SER A  23     -10.107   0.894   8.735  1.00  0.00           N  
ATOM    332  CA  SER A  23     -11.262   0.174   9.242  1.00  0.00           C  
ATOM    333  C   SER A  23     -11.510  -1.078   8.398  1.00  0.00           C  
ATOM    334  O   SER A  23     -12.421  -1.854   8.685  1.00  0.00           O  
ATOM    335  CB  SER A  23     -12.507   1.064   9.249  1.00  0.00           C  
ATOM    336  OG  SER A  23     -13.493   0.596  10.164  1.00  0.00           O  
ATOM    337  H   SER A  23     -10.320   1.689   8.167  1.00  0.00           H  
ATOM    338  HA  SER A  23     -11.006  -0.099  10.266  1.00  0.00           H  
ATOM    339  HB2 SER A  23     -12.222   2.083   9.512  1.00  0.00           H  
ATOM    340  HB3 SER A  23     -12.931   1.101   8.246  1.00  0.00           H  
ATOM    341  HG  SER A  23     -13.752  -0.343   9.938  1.00  0.00           H  
ATOM    342  N   THR A  24     -10.684  -1.236   7.374  1.00  0.00           N  
ATOM    343  CA  THR A  24     -10.802  -2.380   6.487  1.00  0.00           C  
ATOM    344  C   THR A  24      -9.675  -3.380   6.752  1.00  0.00           C  
ATOM    345  O   THR A  24      -9.878  -4.589   6.655  1.00  0.00           O  
ATOM    346  CB  THR A  24     -10.828  -1.861   5.048  1.00  0.00           C  
ATOM    347  OG1 THR A  24     -12.075  -1.178   4.947  1.00  0.00           O  
ATOM    348  CG2 THR A  24     -10.937  -2.990   4.020  1.00  0.00           C  
ATOM    349  H   THR A  24      -9.946  -0.600   7.148  1.00  0.00           H  
ATOM    350  HA  THR A  24     -11.740  -2.890   6.707  1.00  0.00           H  
ATOM    351  HB  THR A  24      -9.961  -1.233   4.845  1.00  0.00           H  
ATOM    352  HG1 THR A  24     -12.043  -0.330   5.475  1.00  0.00           H  
ATOM    353 HG21 THR A  24     -10.292  -3.816   4.318  1.00  0.00           H  
ATOM    354 HG22 THR A  24     -11.970  -3.336   3.969  1.00  0.00           H  
ATOM    355 HG23 THR A  24     -10.628  -2.622   3.042  1.00  0.00           H  
ATOM    356  N   HIS A  25      -8.512  -2.838   7.082  1.00  0.00           N  
ATOM    357  CA  HIS A  25      -7.352  -3.667   7.362  1.00  0.00           C  
ATOM    358  C   HIS A  25      -7.191  -3.830   8.875  1.00  0.00           C  
ATOM    359  O   HIS A  25      -6.072  -3.910   9.378  1.00  0.00           O  
ATOM    360  CB  HIS A  25      -6.102  -3.097   6.691  1.00  0.00           C  
ATOM    361  CG  HIS A  25      -6.225  -2.943   5.193  1.00  0.00           C  
ATOM    362  ND1 HIS A  25      -6.918  -1.902   4.601  1.00  0.00           N  
ATOM    363  CD2 HIS A  25      -5.735  -3.708   4.176  1.00  0.00           C  
ATOM    364  CE1 HIS A  25      -6.843  -2.045   3.286  1.00  0.00           C  
ATOM    365  NE2 HIS A  25      -6.110  -3.165   3.024  1.00  0.00           N  
ATOM    366  H   HIS A  25      -8.356  -1.853   7.160  1.00  0.00           H  
ATOM    367  HA  HIS A  25      -7.552  -4.643   6.919  1.00  0.00           H  
ATOM    368  HB2 HIS A  25      -5.879  -2.124   7.128  1.00  0.00           H  
ATOM    369  HB3 HIS A  25      -5.255  -3.747   6.911  1.00  0.00           H  
ATOM    370  HD1 HIS A  25      -7.394  -1.167   5.084  1.00  0.00           H  
ATOM    371  HD2 HIS A  25      -5.137  -4.612   4.290  1.00  0.00           H  
ATOM    372  HE1 HIS A  25      -7.289  -1.383   2.543  1.00  0.00           H  
ATOM    373  N   LYS A  26      -8.326  -3.875   9.557  1.00  0.00           N  
ATOM    374  CA  LYS A  26      -8.325  -4.026  11.002  1.00  0.00           C  
ATOM    375  C   LYS A  26      -7.814  -5.422  11.364  1.00  0.00           C  
ATOM    376  O   LYS A  26      -7.122  -5.594  12.366  1.00  0.00           O  
ATOM    377  CB  LYS A  26      -9.707  -3.710  11.576  1.00  0.00           C  
ATOM    378  CG  LYS A  26     -10.199  -2.342  11.097  1.00  0.00           C  
ATOM    379  CD  LYS A  26     -11.588  -2.032  11.659  1.00  0.00           C  
ATOM    380  CE  LYS A  26     -11.505  -1.004  12.789  1.00  0.00           C  
ATOM    381  NZ  LYS A  26     -12.649  -1.158  13.716  1.00  0.00           N  
ATOM    382  H   LYS A  26      -9.232  -3.809   9.140  1.00  0.00           H  
ATOM    383  HA  LYS A  26      -7.631  -3.289  11.408  1.00  0.00           H  
ATOM    384  HB2 LYS A  26     -10.416  -4.481  11.274  1.00  0.00           H  
ATOM    385  HB3 LYS A  26      -9.666  -3.725  12.665  1.00  0.00           H  
ATOM    386  HG2 LYS A  26      -9.496  -1.570  11.408  1.00  0.00           H  
ATOM    387  HG3 LYS A  26     -10.232  -2.324  10.008  1.00  0.00           H  
ATOM    388  HD2 LYS A  26     -12.230  -1.653  10.864  1.00  0.00           H  
ATOM    389  HD3 LYS A  26     -12.048  -2.948  12.030  1.00  0.00           H  
ATOM    390  HE2 LYS A  26     -10.569  -1.127  13.333  1.00  0.00           H  
ATOM    391  HE3 LYS A  26     -11.501   0.004  12.373  1.00  0.00           H  
ATOM    392  HZ1 LYS A  26     -13.224  -1.959  13.479  1.00  0.00           H  
ATOM    393  HZ2 LYS A  26     -12.345  -1.288  14.675  1.00  0.00           H  
ATOM    394  N   SER A  27      -8.175  -6.385  10.528  1.00  0.00           N  
ATOM    395  CA  SER A  27      -7.762  -7.760  10.747  1.00  0.00           C  
ATOM    396  C   SER A  27      -6.286  -7.928  10.383  1.00  0.00           C  
ATOM    397  O   SER A  27      -5.669  -8.935  10.726  1.00  0.00           O  
ATOM    398  CB  SER A  27      -8.623  -8.730   9.935  1.00  0.00           C  
ATOM    399  OG  SER A  27      -8.536  -8.476   8.535  1.00  0.00           O  
ATOM    400  H   SER A  27      -8.738  -6.237   9.715  1.00  0.00           H  
ATOM    401  HA  SER A  27      -7.917  -7.942  11.811  1.00  0.00           H  
ATOM    402  HB2 SER A  27      -8.307  -9.753  10.138  1.00  0.00           H  
ATOM    403  HB3 SER A  27      -9.662  -8.648  10.254  1.00  0.00           H  
ATOM    404  HG  SER A  27      -9.452  -8.454   8.134  1.00  0.00           H  
ATOM    405  N   VAL A  28      -5.762  -6.926   9.692  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -4.370  -6.951   9.277  1.00  0.00           C  
ATOM    407  C   VAL A  28      -3.501  -6.356  10.387  1.00  0.00           C  
ATOM    408  O   VAL A  28      -3.904  -5.402  11.051  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -4.210  -6.226   7.939  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -2.800  -6.417   7.377  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.268  -6.687   6.935  1.00  0.00           C  
ATOM    412  H   VAL A  28      -6.271  -6.110   9.417  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -4.088  -7.993   9.131  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -4.358  -5.160   8.115  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -2.452  -7.424   7.606  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -2.818  -6.276   6.296  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -2.127  -5.689   7.828  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -6.257  -6.612   7.389  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -5.227  -6.056   6.048  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -5.075  -7.722   6.654  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.325  -6.943  10.553  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.396  -6.484  11.571  1.00  0.00           C  
ATOM    423  C   LYS A  29      -0.788  -5.149  11.136  1.00  0.00           C  
ATOM    424  O   LYS A  29      -0.468  -4.962   9.963  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.356  -7.564  11.874  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.367  -7.936  13.358  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -1.170  -9.217  13.596  1.00  0.00           C  
ATOM    428  CE  LYS A  29      -0.546 -10.055  14.713  1.00  0.00           C  
ATOM    429  NZ  LYS A  29      -0.789 -11.496  14.477  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.005  -7.718  10.008  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.967  -6.321  12.485  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.559  -8.449  11.271  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       0.636  -7.208  11.592  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.655  -8.072  13.710  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.798  -7.120  13.938  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -2.197  -8.963  13.857  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -1.210  -9.801  12.677  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       0.526  -9.865  14.763  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -0.967  -9.762  15.675  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29      -1.234 -11.664  13.582  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       0.072 -12.032  14.483  1.00  0.00           H  
ATOM    442  N   CYS A  30      -0.647  -4.255  12.104  1.00  0.00           N  
ATOM    443  CA  CYS A  30      -0.084  -2.943  11.835  1.00  0.00           C  
ATOM    444  C   CYS A  30       1.353  -3.129  11.344  1.00  0.00           C  
ATOM    445  O   CYS A  30       1.870  -2.300  10.597  1.00  0.00           O  
ATOM    446  CB  CYS A  30      -0.155  -2.034  13.064  1.00  0.00           C  
ATOM    447  SG  CYS A  30      -1.712  -2.155  14.018  1.00  0.00           S  
ATOM    448  H   CYS A  30      -0.910  -4.416  13.055  1.00  0.00           H  
ATOM    449  HA  CYS A  30      -0.702  -2.490  11.059  1.00  0.00           H  
ATOM    450  HB2 CYS A  30       0.679  -2.273  13.723  1.00  0.00           H  
ATOM    451  HB3 CYS A  30      -0.021  -1.002  12.742  1.00  0.00           H  
ATOM    452  N   GLY A  31       1.959  -4.222  11.785  1.00  0.00           N  
ATOM    453  CA  GLY A  31       3.326  -4.527  11.401  1.00  0.00           C  
ATOM    454  C   GLY A  31       3.374  -5.190  10.023  1.00  0.00           C  
ATOM    455  O   GLY A  31       4.451  -5.503   9.518  1.00  0.00           O  
ATOM    456  H   GLY A  31       1.531  -4.891  12.393  1.00  0.00           H  
ATOM    457  HA2 GLY A  31       3.917  -3.611  11.389  1.00  0.00           H  
ATOM    458  HA3 GLY A  31       3.777  -5.187  12.142  1.00  0.00           H  
ATOM    459  N   ASP A  32       2.193  -5.385   9.454  1.00  0.00           N  
ATOM    460  CA  ASP A  32       2.087  -6.005   8.145  1.00  0.00           C  
ATOM    461  C   ASP A  32       2.276  -4.939   7.063  1.00  0.00           C  
ATOM    462  O   ASP A  32       2.678  -5.251   5.944  1.00  0.00           O  
ATOM    463  CB  ASP A  32       0.709  -6.640   7.947  1.00  0.00           C  
ATOM    464  CG  ASP A  32       0.578  -7.529   6.708  1.00  0.00           C  
ATOM    465  OD1 ASP A  32       1.066  -7.093   5.643  1.00  0.00           O  
ATOM    466  OD2 ASP A  32      -0.006  -8.624   6.854  1.00  0.00           O  
ATOM    467  H   ASP A  32       1.322  -5.127   9.872  1.00  0.00           H  
ATOM    468  HA  ASP A  32       2.868  -6.764   8.123  1.00  0.00           H  
ATOM    469  HB2 ASP A  32       0.469  -7.234   8.829  1.00  0.00           H  
ATOM    470  HB3 ASP A  32      -0.035  -5.846   7.886  1.00  0.00           H  
ATOM    471  N   CYS A  33       1.976  -3.704   7.436  1.00  0.00           N  
ATOM    472  CA  CYS A  33       2.108  -2.591   6.512  1.00  0.00           C  
ATOM    473  C   CYS A  33       3.225  -1.676   7.017  1.00  0.00           C  
ATOM    474  O   CYS A  33       4.175  -1.390   6.290  1.00  0.00           O  
ATOM    475  CB  CYS A  33       0.787  -1.837   6.341  1.00  0.00           C  
ATOM    476  SG  CYS A  33      -0.162  -2.546   4.946  1.00  0.00           S  
ATOM    477  H   CYS A  33       1.650  -3.459   8.349  1.00  0.00           H  
ATOM    478  HA  CYS A  33       2.366  -3.017   5.543  1.00  0.00           H  
ATOM    479  HB2 CYS A  33       0.202  -1.900   7.259  1.00  0.00           H  
ATOM    480  HB3 CYS A  33       0.982  -0.781   6.159  1.00  0.00           H  
ATOM    481  N   HIS A  34       3.074  -1.242   8.260  1.00  0.00           N  
ATOM    482  CA  HIS A  34       4.059  -0.365   8.872  1.00  0.00           C  
ATOM    483  C   HIS A  34       5.286  -1.180   9.283  1.00  0.00           C  
ATOM    484  O   HIS A  34       5.690  -1.158  10.445  1.00  0.00           O  
ATOM    485  CB  HIS A  34       3.444   0.412  10.038  1.00  0.00           C  
ATOM    486  CG  HIS A  34       2.279   1.288   9.646  1.00  0.00           C  
ATOM    487  ND1 HIS A  34       2.440   2.548   9.097  1.00  0.00           N  
ATOM    488  CD2 HIS A  34       0.934   1.073   9.728  1.00  0.00           C  
ATOM    489  CE1 HIS A  34       1.240   3.060   8.864  1.00  0.00           C  
ATOM    490  NE2 HIS A  34       0.308   2.144   9.256  1.00  0.00           N  
ATOM    491  H   HIS A  34       2.299  -1.480   8.845  1.00  0.00           H  
ATOM    492  HA  HIS A  34       4.351   0.356   8.109  1.00  0.00           H  
ATOM    493  HB2 HIS A  34       3.114  -0.296  10.798  1.00  0.00           H  
ATOM    494  HB3 HIS A  34       4.215   1.032  10.494  1.00  0.00           H  
ATOM    495  HD1 HIS A  34       3.314   2.997   8.908  1.00  0.00           H  
ATOM    496  HD2 HIS A  34       0.456   0.173  10.115  1.00  0.00           H  
ATOM    497  HE1 HIS A  34       1.034   4.040   8.434  1.00  0.00           H  
ATOM    498  N   HIS A  35       5.846  -1.880   8.308  1.00  0.00           N  
ATOM    499  CA  HIS A  35       7.020  -2.701   8.554  1.00  0.00           C  
ATOM    500  C   HIS A  35       7.976  -1.961   9.491  1.00  0.00           C  
ATOM    501  O   HIS A  35       8.043  -0.733   9.473  1.00  0.00           O  
ATOM    502  CB  HIS A  35       7.681  -3.114   7.238  1.00  0.00           C  
ATOM    503  CG  HIS A  35       8.248  -1.959   6.447  1.00  0.00           C  
ATOM    504  ND1 HIS A  35       9.396  -1.284   6.824  1.00  0.00           N  
ATOM    505  CD2 HIS A  35       7.814  -1.368   5.297  1.00  0.00           C  
ATOM    506  CE1 HIS A  35       9.632  -0.331   5.934  1.00  0.00           C  
ATOM    507  NE2 HIS A  35       8.650  -0.385   4.989  1.00  0.00           N  
ATOM    508  H   HIS A  35       5.512  -1.893   7.366  1.00  0.00           H  
ATOM    509  HA  HIS A  35       6.669  -3.607   9.049  1.00  0.00           H  
ATOM    510  HB2 HIS A  35       8.481  -3.822   7.451  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       6.948  -3.636   6.623  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       9.952  -1.482   7.631  1.00  0.00           H  
ATOM    513  HD2 HIS A  35       6.930  -1.655   4.727  1.00  0.00           H  
ATOM    514  HE1 HIS A  35      10.465   0.371   5.954  1.00  0.00           H  
ATOM    515  N   PRO A  36       8.712  -2.760  10.310  1.00  0.00           N  
ATOM    516  CA  PRO A  36       9.662  -2.194  11.253  1.00  0.00           C  
ATOM    517  C   PRO A  36      10.923  -1.709  10.535  1.00  0.00           C  
ATOM    518  O   PRO A  36      11.579  -2.479   9.836  1.00  0.00           O  
ATOM    519  CB  PRO A  36       9.937  -3.306  12.251  1.00  0.00           C  
ATOM    520  CG  PRO A  36       9.496  -4.593  11.572  1.00  0.00           C  
ATOM    521  CD  PRO A  36       8.659  -4.218  10.360  1.00  0.00           C  
ATOM    522  HA  PRO A  36       9.272  -1.386  11.696  1.00  0.00           H  
ATOM    523  HB2 PRO A  36      10.994  -3.345  12.511  1.00  0.00           H  
ATOM    524  HB3 PRO A  36       9.386  -3.145  13.177  1.00  0.00           H  
ATOM    525  HG2 PRO A  36      10.363  -5.182  11.270  1.00  0.00           H  
ATOM    526  HG3 PRO A  36       8.917  -5.209  12.260  1.00  0.00           H  
ATOM    527  HD2 PRO A  36       9.061  -4.660   9.448  1.00  0.00           H  
ATOM    528  HD3 PRO A  36       7.634  -4.574  10.461  1.00  0.00           H  
ATOM    529  N   VAL A  37      11.225  -0.434  10.733  1.00  0.00           N  
ATOM    530  CA  VAL A  37      12.396   0.163  10.114  1.00  0.00           C  
ATOM    531  C   VAL A  37      13.438   0.468  11.191  1.00  0.00           C  
ATOM    532  O   VAL A  37      13.208   1.301  12.066  1.00  0.00           O  
ATOM    533  CB  VAL A  37      11.989   1.400   9.309  1.00  0.00           C  
ATOM    534  CG1 VAL A  37      13.212   2.073   8.684  1.00  0.00           C  
ATOM    535  CG2 VAL A  37      10.953   1.043   8.242  1.00  0.00           C  
ATOM    536  H   VAL A  37      10.686   0.186  11.304  1.00  0.00           H  
ATOM    537  HA  VAL A  37      12.810  -0.569   9.421  1.00  0.00           H  
ATOM    538  HB  VAL A  37      11.530   2.111   9.997  1.00  0.00           H  
ATOM    539 HG11 VAL A  37      14.087   1.439   8.823  1.00  0.00           H  
ATOM    540 HG12 VAL A  37      13.038   2.223   7.618  1.00  0.00           H  
ATOM    541 HG13 VAL A  37      13.381   3.037   9.163  1.00  0.00           H  
ATOM    542 HG21 VAL A  37      11.144   0.036   7.872  1.00  0.00           H  
ATOM    543 HG22 VAL A  37       9.954   1.086   8.676  1.00  0.00           H  
ATOM    544 HG23 VAL A  37      11.021   1.752   7.417  1.00  0.00           H  
ATOM    545  N   ASN A  38      14.563  -0.226  11.094  1.00  0.00           N  
ATOM    546  CA  ASN A  38      15.642  -0.040  12.049  1.00  0.00           C  
ATOM    547  C   ASN A  38      15.392  -0.926  13.272  1.00  0.00           C  
ATOM    548  O   ASN A  38      16.254  -1.048  14.141  1.00  0.00           O  
ATOM    549  CB  ASN A  38      15.714   1.412  12.524  1.00  0.00           C  
ATOM    550  CG  ASN A  38      17.158   1.823  12.816  1.00  0.00           C  
ATOM    551  OD1 ASN A  38      18.023   1.003  13.076  1.00  0.00           O  
ATOM    552  ND2 ASN A  38      17.370   3.135  12.759  1.00  0.00           N  
ATOM    553  H   ASN A  38      14.743  -0.902  10.379  1.00  0.00           H  
ATOM    554  HA  ASN A  38      16.550  -0.316  11.514  1.00  0.00           H  
ATOM    555  HB2 ASN A  38      15.292   2.069  11.763  1.00  0.00           H  
ATOM    556  HB3 ASN A  38      15.108   1.535  13.422  1.00  0.00           H  
ATOM    557 HD21 ASN A  38      16.615   3.754  12.540  1.00  0.00           H  
ATOM    558 HD22 ASN A  38      18.283   3.502  12.935  1.00  0.00           H  
ATOM    559  N   GLY A  39      14.208  -1.520  13.300  1.00  0.00           N  
ATOM    560  CA  GLY A  39      13.833  -2.389  14.402  1.00  0.00           C  
ATOM    561  C   GLY A  39      12.777  -1.727  15.289  1.00  0.00           C  
ATOM    562  O   GLY A  39      12.343  -2.307  16.283  1.00  0.00           O  
ATOM    563  H   GLY A  39      13.512  -1.415  12.590  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      13.447  -3.331  14.012  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      14.715  -2.629  14.997  1.00  0.00           H  
ATOM    566  N   LYS A  40      12.394  -0.521  14.898  1.00  0.00           N  
ATOM    567  CA  LYS A  40      11.397   0.227  15.645  1.00  0.00           C  
ATOM    568  C   LYS A  40      10.098   0.285  14.838  1.00  0.00           C  
ATOM    569  O   LYS A  40      10.129   0.412  13.615  1.00  0.00           O  
ATOM    570  CB  LYS A  40      11.941   1.603  16.035  1.00  0.00           C  
ATOM    571  CG  LYS A  40      12.021   2.526  14.818  1.00  0.00           C  
ATOM    572  CD  LYS A  40      13.163   3.534  14.969  1.00  0.00           C  
ATOM    573  CE  LYS A  40      12.795   4.877  14.336  1.00  0.00           C  
ATOM    574  NZ  LYS A  40      12.397   5.850  15.378  1.00  0.00           N  
ATOM    575  H   LYS A  40      12.751  -0.056  14.088  1.00  0.00           H  
ATOM    576  HA  LYS A  40      11.205  -0.318  16.569  1.00  0.00           H  
ATOM    577  HB2 LYS A  40      11.298   2.050  16.794  1.00  0.00           H  
ATOM    578  HB3 LYS A  40      12.929   1.494  16.480  1.00  0.00           H  
ATOM    579  HG2 LYS A  40      12.173   1.932  13.916  1.00  0.00           H  
ATOM    580  HG3 LYS A  40      11.077   3.056  14.696  1.00  0.00           H  
ATOM    581  HD2 LYS A  40      13.389   3.676  16.026  1.00  0.00           H  
ATOM    582  HD3 LYS A  40      14.064   3.141  14.500  1.00  0.00           H  
ATOM    583  HE2 LYS A  40      13.644   5.265  13.773  1.00  0.00           H  
ATOM    584  HE3 LYS A  40      11.978   4.740  13.627  1.00  0.00           H  
ATOM    585  HZ1 LYS A  40      11.599   5.528  15.913  1.00  0.00           H  
ATOM    586  HZ2 LYS A  40      13.145   6.023  16.041  1.00  0.00           H  
ATOM    587  N   GLU A  41       8.988   0.191  15.555  1.00  0.00           N  
ATOM    588  CA  GLU A  41       7.682   0.231  14.921  1.00  0.00           C  
ATOM    589  C   GLU A  41       6.999   1.572  15.195  1.00  0.00           C  
ATOM    590  O   GLU A  41       6.979   2.042  16.332  1.00  0.00           O  
ATOM    591  CB  GLU A  41       6.808  -0.934  15.390  1.00  0.00           C  
ATOM    592  CG  GLU A  41       6.731  -2.027  14.321  1.00  0.00           C  
ATOM    593  CD  GLU A  41       6.318  -3.366  14.935  1.00  0.00           C  
ATOM    594  OE1 GLU A  41       5.411  -3.341  15.796  1.00  0.00           O  
ATOM    595  OE2 GLU A  41       6.918  -4.385  14.530  1.00  0.00           O  
ATOM    596  H   GLU A  41       8.972   0.089  16.550  1.00  0.00           H  
ATOM    597  HA  GLU A  41       7.875   0.125  13.853  1.00  0.00           H  
ATOM    598  HB2 GLU A  41       7.215  -1.351  16.312  1.00  0.00           H  
ATOM    599  HB3 GLU A  41       5.806  -0.573  15.620  1.00  0.00           H  
ATOM    600  HG2 GLU A  41       6.013  -1.738  13.553  1.00  0.00           H  
ATOM    601  HG3 GLU A  41       7.698  -2.130  13.831  1.00  0.00           H  
ATOM    602  N   ASP A  42       6.458   2.152  14.134  1.00  0.00           N  
ATOM    603  CA  ASP A  42       5.777   3.431  14.246  1.00  0.00           C  
ATOM    604  C   ASP A  42       4.680   3.515  13.182  1.00  0.00           C  
ATOM    605  O   ASP A  42       4.600   2.662  12.299  1.00  0.00           O  
ATOM    606  CB  ASP A  42       6.746   4.593  14.018  1.00  0.00           C  
ATOM    607  CG  ASP A  42       6.647   5.727  15.041  1.00  0.00           C  
ATOM    608  OD1 ASP A  42       5.674   5.701  15.825  1.00  0.00           O  
ATOM    609  OD2 ASP A  42       7.547   6.594  15.015  1.00  0.00           O  
ATOM    610  H   ASP A  42       6.478   1.764  13.213  1.00  0.00           H  
ATOM    611  HA  ASP A  42       5.377   3.455  15.260  1.00  0.00           H  
ATOM    612  HB2 ASP A  42       7.764   4.204  14.027  1.00  0.00           H  
ATOM    613  HB3 ASP A  42       6.570   5.004  13.024  1.00  0.00           H  
ATOM    614  N   TYR A  43       3.862   4.550  13.302  1.00  0.00           N  
ATOM    615  CA  TYR A  43       2.773   4.756  12.362  1.00  0.00           C  
ATOM    616  C   TYR A  43       2.979   6.042  11.559  1.00  0.00           C  
ATOM    617  O   TYR A  43       2.495   7.105  11.947  1.00  0.00           O  
ATOM    618  CB  TYR A  43       1.506   4.894  13.208  1.00  0.00           C  
ATOM    619  CG  TYR A  43       1.214   3.681  14.093  1.00  0.00           C  
ATOM    620  CD1 TYR A  43       1.742   2.448  13.770  1.00  0.00           C  
ATOM    621  CD2 TYR A  43       0.423   3.821  15.216  1.00  0.00           C  
ATOM    622  CE1 TYR A  43       1.467   1.306  14.603  1.00  0.00           C  
ATOM    623  CE2 TYR A  43       0.148   2.679  16.049  1.00  0.00           C  
ATOM    624  CZ  TYR A  43       0.684   1.478  15.702  1.00  0.00           C  
ATOM    625  OH  TYR A  43       0.424   0.400  16.489  1.00  0.00           O  
ATOM    626  H   TYR A  43       3.934   5.240  14.023  1.00  0.00           H  
ATOM    627  HA  TYR A  43       2.755   3.908  11.677  1.00  0.00           H  
ATOM    628  HB2 TYR A  43       1.597   5.779  13.839  1.00  0.00           H  
ATOM    629  HB3 TYR A  43       0.656   5.061  12.546  1.00  0.00           H  
ATOM    630  HD1 TYR A  43       2.366   2.338  12.883  1.00  0.00           H  
ATOM    631  HD2 TYR A  43       0.007   4.795  15.471  1.00  0.00           H  
ATOM    632  HE1 TYR A  43       1.877   0.326  14.359  1.00  0.00           H  
ATOM    633  HE2 TYR A  43      -0.475   2.775  16.938  1.00  0.00           H  
ATOM    634  HH  TYR A  43       0.834   0.529  17.392  1.00  0.00           H  
ATOM    635  N   ARG A  44       3.696   5.904  10.453  1.00  0.00           N  
ATOM    636  CA  ARG A  44       3.971   7.041   9.592  1.00  0.00           C  
ATOM    637  C   ARG A  44       3.452   6.775   8.178  1.00  0.00           C  
ATOM    638  O   ARG A  44       2.984   5.676   7.881  1.00  0.00           O  
ATOM    639  CB  ARG A  44       5.471   7.335   9.530  1.00  0.00           C  
ATOM    640  CG  ARG A  44       5.782   8.725  10.088  1.00  0.00           C  
ATOM    641  CD  ARG A  44       7.268   8.862  10.424  1.00  0.00           C  
ATOM    642  NE  ARG A  44       7.871   9.950   9.622  1.00  0.00           N  
ATOM    643  CZ  ARG A  44       7.893  11.245  10.000  1.00  0.00           C  
ATOM    644  NH1 ARG A  44       7.346  11.627  11.174  1.00  0.00           N  
ATOM    645  NH2 ARG A  44       8.458  12.134   9.204  1.00  0.00           N  
ATOM    646  H   ARG A  44       4.085   5.036  10.144  1.00  0.00           H  
ATOM    647  HA  ARG A  44       3.442   7.875  10.054  1.00  0.00           H  
ATOM    648  HB2 ARG A  44       6.017   6.581  10.098  1.00  0.00           H  
ATOM    649  HB3 ARG A  44       5.816   7.268   8.498  1.00  0.00           H  
ATOM    650  HG2 ARG A  44       5.499   9.485   9.359  1.00  0.00           H  
ATOM    651  HG3 ARG A  44       5.185   8.904  10.983  1.00  0.00           H  
ATOM    652  HD2 ARG A  44       7.391   9.071  11.487  1.00  0.00           H  
ATOM    653  HD3 ARG A  44       7.783   7.922  10.223  1.00  0.00           H  
ATOM    654  HE  ARG A  44       8.287   9.710   8.745  1.00  0.00           H  
ATOM    655 HH11 ARG A  44       6.920  10.947  11.771  1.00  0.00           H  
ATOM    656 HH12 ARG A  44       7.367  12.588  11.446  1.00  0.00           H  
ATOM    657 HH21 ARG A  44       8.517  13.111   9.410  1.00  0.00           H  
ATOM    658  N   LYS A  45       3.551   7.798   7.343  1.00  0.00           N  
ATOM    659  CA  LYS A  45       3.096   7.688   5.967  1.00  0.00           C  
ATOM    660  C   LYS A  45       4.190   7.029   5.124  1.00  0.00           C  
ATOM    661  O   LYS A  45       5.363   7.380   5.239  1.00  0.00           O  
ATOM    662  CB  LYS A  45       2.653   9.054   5.439  1.00  0.00           C  
ATOM    663  CG  LYS A  45       1.400   9.544   6.168  1.00  0.00           C  
ATOM    664  CD  LYS A  45       1.767  10.254   7.472  1.00  0.00           C  
ATOM    665  CE  LYS A  45       0.554  10.973   8.066  1.00  0.00           C  
ATOM    666  NZ  LYS A  45       0.951  12.285   8.624  1.00  0.00           N  
ATOM    667  H   LYS A  45       3.932   8.689   7.592  1.00  0.00           H  
ATOM    668  HA  LYS A  45       2.219   7.041   5.964  1.00  0.00           H  
ATOM    669  HB2 LYS A  45       3.458   9.777   5.566  1.00  0.00           H  
ATOM    670  HB3 LYS A  45       2.452   8.987   4.369  1.00  0.00           H  
ATOM    671  HG2 LYS A  45       0.842  10.224   5.524  1.00  0.00           H  
ATOM    672  HG3 LYS A  45       0.746   8.699   6.381  1.00  0.00           H  
ATOM    673  HD2 LYS A  45       2.151   9.529   8.190  1.00  0.00           H  
ATOM    674  HD3 LYS A  45       2.565  10.973   7.287  1.00  0.00           H  
ATOM    675  HE2 LYS A  45      -0.205  11.113   7.296  1.00  0.00           H  
ATOM    676  HE3 LYS A  45       0.106  10.359   8.847  1.00  0.00           H  
ATOM    677  HZ1 LYS A  45       1.729  12.203   9.269  1.00  0.00           H  
ATOM    678  HZ2 LYS A  45       1.235  12.935   7.900  1.00  0.00           H  
ATOM    679  N   CYS A  46       3.766   6.084   4.297  1.00  0.00           N  
ATOM    680  CA  CYS A  46       4.694   5.372   3.436  1.00  0.00           C  
ATOM    681  C   CYS A  46       5.408   6.394   2.549  1.00  0.00           C  
ATOM    682  O   CYS A  46       6.634   6.385   2.449  1.00  0.00           O  
ATOM    683  CB  CYS A  46       3.987   4.295   2.610  1.00  0.00           C  
ATOM    684  SG  CYS A  46       2.651   3.407   3.490  1.00  0.00           S  
ATOM    685  H   CYS A  46       2.809   5.805   4.210  1.00  0.00           H  
ATOM    686  HA  CYS A  46       5.403   4.866   4.091  1.00  0.00           H  
ATOM    687  HB2 CYS A  46       3.569   4.758   1.717  1.00  0.00           H  
ATOM    688  HB3 CYS A  46       4.728   3.569   2.276  1.00  0.00           H  
ATOM    689  N   GLY A  47       4.610   7.251   1.929  1.00  0.00           N  
ATOM    690  CA  GLY A  47       5.151   8.277   1.054  1.00  0.00           C  
ATOM    691  C   GLY A  47       5.734   9.437   1.863  1.00  0.00           C  
ATOM    692  O   GLY A  47       5.398  10.596   1.625  1.00  0.00           O  
ATOM    693  H   GLY A  47       3.614   7.251   2.016  1.00  0.00           H  
ATOM    694  HA2 GLY A  47       5.925   7.847   0.418  1.00  0.00           H  
ATOM    695  HA3 GLY A  47       4.366   8.647   0.394  1.00  0.00           H  
ATOM    696  N   THR A  48       6.597   9.084   2.804  1.00  0.00           N  
ATOM    697  CA  THR A  48       7.230  10.082   3.651  1.00  0.00           C  
ATOM    698  C   THR A  48       8.603  10.461   3.093  1.00  0.00           C  
ATOM    699  O   THR A  48       9.403   9.589   2.758  1.00  0.00           O  
ATOM    700  CB  THR A  48       7.285   9.526   5.075  1.00  0.00           C  
ATOM    701  OG1 THR A  48       6.070   9.973   5.670  1.00  0.00           O  
ATOM    702  CG2 THR A  48       8.377  10.186   5.919  1.00  0.00           C  
ATOM    703  H   THR A  48       6.865   8.139   2.992  1.00  0.00           H  
ATOM    704  HA  THR A  48       6.618  10.983   3.636  1.00  0.00           H  
ATOM    705  HB  THR A  48       7.402   8.442   5.066  1.00  0.00           H  
ATOM    706  HG1 THR A  48       6.080   9.786   6.652  1.00  0.00           H  
ATOM    707 HG21 THR A  48       8.713  11.100   5.429  1.00  0.00           H  
ATOM    708 HG22 THR A  48       7.979  10.428   6.905  1.00  0.00           H  
ATOM    709 HG23 THR A  48       9.218   9.500   6.026  1.00  0.00           H  
ATOM    710  N   ALA A  49       8.833  11.763   3.011  1.00  0.00           N  
ATOM    711  CA  ALA A  49      10.096  12.269   2.499  1.00  0.00           C  
ATOM    712  C   ALA A  49      11.247  11.657   3.299  1.00  0.00           C  
ATOM    713  O   ALA A  49      11.458  12.010   4.458  1.00  0.00           O  
ATOM    714  CB  ALA A  49      10.094  13.798   2.555  1.00  0.00           C  
ATOM    715  H   ALA A  49       8.177  12.466   3.286  1.00  0.00           H  
ATOM    716  HA  ALA A  49      10.181  11.956   1.458  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       9.632  14.127   3.487  1.00  0.00           H  
ATOM    718  HB2 ALA A  49      11.119  14.164   2.508  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       9.528  14.192   1.711  1.00  0.00           H  
ATOM    720  N   GLY A  50      11.962  10.751   2.648  1.00  0.00           N  
ATOM    721  CA  GLY A  50      13.087  10.087   3.285  1.00  0.00           C  
ATOM    722  C   GLY A  50      12.863   8.575   3.355  1.00  0.00           C  
ATOM    723  O   GLY A  50      13.795   7.818   3.618  1.00  0.00           O  
ATOM    724  H   GLY A  50      11.784  10.470   1.705  1.00  0.00           H  
ATOM    725  HA2 GLY A  50      14.000  10.298   2.729  1.00  0.00           H  
ATOM    726  HA3 GLY A  50      13.227  10.484   4.291  1.00  0.00           H  
ATOM    727  N   CYS A  51      11.621   8.182   3.113  1.00  0.00           N  
ATOM    728  CA  CYS A  51      11.263   6.774   3.145  1.00  0.00           C  
ATOM    729  C   CYS A  51      11.061   6.296   1.706  1.00  0.00           C  
ATOM    730  O   CYS A  51      12.014   5.891   1.043  1.00  0.00           O  
ATOM    731  CB  CYS A  51      10.024   6.525   4.009  1.00  0.00           C  
ATOM    732  SG  CYS A  51      10.406   6.868   5.765  1.00  0.00           S  
ATOM    733  H   CYS A  51      10.869   8.804   2.899  1.00  0.00           H  
ATOM    734  HA  CYS A  51      12.096   6.249   3.614  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       9.204   7.161   3.675  1.00  0.00           H  
ATOM    736  HB3 CYS A  51       9.693   5.493   3.895  1.00  0.00           H  
ATOM    737  N   HIS A  52       9.813   6.360   1.265  1.00  0.00           N  
ATOM    738  CA  HIS A  52       9.474   5.939  -0.084  1.00  0.00           C  
ATOM    739  C   HIS A  52       9.203   7.169  -0.953  1.00  0.00           C  
ATOM    740  O   HIS A  52       8.066   7.412  -1.355  1.00  0.00           O  
ATOM    741  CB  HIS A  52       8.302   4.956  -0.067  1.00  0.00           C  
ATOM    742  CG  HIS A  52       8.626   3.625   0.569  1.00  0.00           C  
ATOM    743  ND1 HIS A  52       9.473   2.701  -0.016  1.00  0.00           N  
ATOM    744  CD2 HIS A  52       8.208   3.075   1.745  1.00  0.00           C  
ATOM    745  CE1 HIS A  52       9.554   1.645   0.780  1.00  0.00           C  
ATOM    746  NE2 HIS A  52       8.769   1.878   1.871  1.00  0.00           N  
ATOM    747  H   HIS A  52       9.043   6.692   1.810  1.00  0.00           H  
ATOM    748  HA  HIS A  52      10.344   5.413  -0.475  1.00  0.00           H  
ATOM    749  HB2 HIS A  52       7.468   5.410   0.468  1.00  0.00           H  
ATOM    750  HB3 HIS A  52       7.969   4.786  -1.091  1.00  0.00           H  
ATOM    751  HD1 HIS A  52       9.945   2.811  -0.891  1.00  0.00           H  
ATOM    752  HD2 HIS A  52       7.529   3.539   2.460  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      10.144   0.747   0.596  1.00  0.00           H  
ATOM    754  N   ASP A  53      10.267   7.913  -1.217  1.00  0.00           N  
ATOM    755  CA  ASP A  53      10.159   9.112  -2.030  1.00  0.00           C  
ATOM    756  C   ASP A  53      11.230   9.081  -3.122  1.00  0.00           C  
ATOM    757  O   ASP A  53      12.237   9.782  -3.030  1.00  0.00           O  
ATOM    758  CB  ASP A  53      10.378  10.371  -1.188  1.00  0.00           C  
ATOM    759  CG  ASP A  53       9.643  11.617  -1.684  1.00  0.00           C  
ATOM    760  OD1 ASP A  53       8.400  11.536  -1.796  1.00  0.00           O  
ATOM    761  OD2 ASP A  53      10.339  12.623  -1.941  1.00  0.00           O  
ATOM    762  H   ASP A  53      11.189   7.709  -0.886  1.00  0.00           H  
ATOM    763  HA  ASP A  53       9.148   9.092  -2.437  1.00  0.00           H  
ATOM    764  HB2 ASP A  53      10.064  10.165  -0.165  1.00  0.00           H  
ATOM    765  HB3 ASP A  53      11.446  10.586  -1.156  1.00  0.00           H  
ATOM    766  N   SER A  54      10.978   8.261  -4.131  1.00  0.00           N  
ATOM    767  CA  SER A  54      11.908   8.129  -5.240  1.00  0.00           C  
ATOM    768  C   SER A  54      11.301   8.733  -6.507  1.00  0.00           C  
ATOM    769  O   SER A  54      12.026   9.132  -7.417  1.00  0.00           O  
ATOM    770  CB  SER A  54      12.279   6.663  -5.475  1.00  0.00           C  
ATOM    771  OG  SER A  54      13.369   6.528  -6.384  1.00  0.00           O  
ATOM    772  H   SER A  54      10.156   7.694  -4.199  1.00  0.00           H  
ATOM    773  HA  SER A  54      12.796   8.684  -4.938  1.00  0.00           H  
ATOM    774  HB2 SER A  54      12.540   6.198  -4.525  1.00  0.00           H  
ATOM    775  HB3 SER A  54      11.413   6.128  -5.865  1.00  0.00           H  
ATOM    776  HG  SER A  54      13.290   7.205  -7.116  1.00  0.00           H  
ATOM    777  N   MET A  55       9.977   8.782  -6.526  1.00  0.00           N  
ATOM    778  CA  MET A  55       9.265   9.331  -7.668  1.00  0.00           C  
ATOM    779  C   MET A  55       9.758   8.706  -8.974  1.00  0.00           C  
ATOM    780  O   MET A  55       9.832   9.380 -10.000  1.00  0.00           O  
ATOM    781  CB  MET A  55       9.470  10.846  -7.717  1.00  0.00           C  
ATOM    782  CG  MET A  55       8.248  11.583  -7.163  1.00  0.00           C  
ATOM    783  SD  MET A  55       8.347  11.677  -5.384  1.00  0.00           S  
ATOM    784  CE  MET A  55       7.351  10.262  -4.943  1.00  0.00           C  
ATOM    785  H   MET A  55       9.395   8.455  -5.782  1.00  0.00           H  
ATOM    786  HA  MET A  55       8.217   9.077  -7.508  1.00  0.00           H  
ATOM    787  HB2 MET A  55      10.354  11.116  -7.140  1.00  0.00           H  
ATOM    788  HB3 MET A  55       9.652  11.159  -8.745  1.00  0.00           H  
ATOM    789  HG2 MET A  55       8.196  12.586  -7.586  1.00  0.00           H  
ATOM    790  HG3 MET A  55       7.336  11.064  -7.458  1.00  0.00           H  
ATOM    791  HE1 MET A  55       7.696   9.388  -5.495  1.00  0.00           H  
ATOM    792  HE2 MET A  55       7.440  10.074  -3.873  1.00  0.00           H  
ATOM    793  HE3 MET A  55       6.308  10.460  -5.191  1.00  0.00           H  
ATOM    794  N   ASP A  56      10.083   7.424  -8.894  1.00  0.00           N  
ATOM    795  CA  ASP A  56      10.568   6.700 -10.057  1.00  0.00           C  
ATOM    796  C   ASP A  56       9.853   5.351 -10.148  1.00  0.00           C  
ATOM    797  O   ASP A  56      10.259   4.384  -9.505  1.00  0.00           O  
ATOM    798  CB  ASP A  56      12.071   6.433  -9.952  1.00  0.00           C  
ATOM    799  CG  ASP A  56      12.903   6.945 -11.130  1.00  0.00           C  
ATOM    800  OD1 ASP A  56      12.770   6.349 -12.220  1.00  0.00           O  
ATOM    801  OD2 ASP A  56      13.652   7.922 -10.913  1.00  0.00           O  
ATOM    802  H   ASP A  56      10.020   6.882  -8.056  1.00  0.00           H  
ATOM    803  HA  ASP A  56      10.350   7.346 -10.908  1.00  0.00           H  
ATOM    804  HB2 ASP A  56      12.443   6.892  -9.037  1.00  0.00           H  
ATOM    805  HB3 ASP A  56      12.227   5.358  -9.857  1.00  0.00           H  
ATOM    806  N   LYS A  57       8.799   5.329 -10.951  1.00  0.00           N  
ATOM    807  CA  LYS A  57       8.023   4.114 -11.134  1.00  0.00           C  
ATOM    808  C   LYS A  57       8.910   3.037 -11.762  1.00  0.00           C  
ATOM    809  O   LYS A  57       8.891   1.884 -11.333  1.00  0.00           O  
ATOM    810  CB  LYS A  57       6.751   4.406 -11.932  1.00  0.00           C  
ATOM    811  CG  LYS A  57       6.095   3.109 -12.411  1.00  0.00           C  
ATOM    812  CD  LYS A  57       6.261   2.936 -13.922  1.00  0.00           C  
ATOM    813  CE  LYS A  57       7.011   1.643 -14.246  1.00  0.00           C  
ATOM    814  NZ  LYS A  57       6.330   0.908 -15.335  1.00  0.00           N  
ATOM    815  H   LYS A  57       8.475   6.119 -11.470  1.00  0.00           H  
ATOM    816  HA  LYS A  57       7.713   3.773 -10.146  1.00  0.00           H  
ATOM    817  HB2 LYS A  57       6.049   4.966 -11.314  1.00  0.00           H  
ATOM    818  HB3 LYS A  57       6.992   5.034 -12.790  1.00  0.00           H  
ATOM    819  HG2 LYS A  57       6.539   2.260 -11.893  1.00  0.00           H  
ATOM    820  HG3 LYS A  57       5.035   3.119 -12.157  1.00  0.00           H  
ATOM    821  HD2 LYS A  57       5.281   2.922 -14.400  1.00  0.00           H  
ATOM    822  HD3 LYS A  57       6.803   3.788 -14.332  1.00  0.00           H  
ATOM    823  HE2 LYS A  57       8.035   1.874 -14.540  1.00  0.00           H  
ATOM    824  HE3 LYS A  57       7.069   1.016 -13.357  1.00  0.00           H  
ATOM    825  HZ1 LYS A  57       5.811   0.109 -14.988  1.00  0.00           H  
ATOM    826  HZ2 LYS A  57       5.669   1.493 -15.834  1.00  0.00           H  
ATOM    827  N   LYS A  58       9.666   3.451 -12.768  1.00  0.00           N  
ATOM    828  CA  LYS A  58      10.558   2.536 -13.460  1.00  0.00           C  
ATOM    829  C   LYS A  58      11.846   2.375 -12.650  1.00  0.00           C  
ATOM    830  O   LYS A  58      12.941   2.575 -13.172  1.00  0.00           O  
ATOM    831  CB  LYS A  58      10.790   3.000 -14.899  1.00  0.00           C  
ATOM    832  CG  LYS A  58      10.658   1.832 -15.880  1.00  0.00           C  
ATOM    833  CD  LYS A  58       9.377   1.954 -16.707  1.00  0.00           C  
ATOM    834  CE  LYS A  58       9.693   2.358 -18.149  1.00  0.00           C  
ATOM    835  NZ  LYS A  58       9.684   1.172 -19.034  1.00  0.00           N  
ATOM    836  H   LYS A  58       9.675   4.390 -13.111  1.00  0.00           H  
ATOM    837  HA  LYS A  58      10.058   1.568 -13.510  1.00  0.00           H  
ATOM    838  HB2 LYS A  58      10.071   3.778 -15.156  1.00  0.00           H  
ATOM    839  HB3 LYS A  58      11.782   3.443 -14.986  1.00  0.00           H  
ATOM    840  HG2 LYS A  58      11.523   1.810 -16.542  1.00  0.00           H  
ATOM    841  HG3 LYS A  58      10.653   0.891 -15.331  1.00  0.00           H  
ATOM    842  HD2 LYS A  58       8.845   1.003 -16.701  1.00  0.00           H  
ATOM    843  HD3 LYS A  58       8.716   2.693 -16.255  1.00  0.00           H  
ATOM    844  HE2 LYS A  58       8.959   3.085 -18.498  1.00  0.00           H  
ATOM    845  HE3 LYS A  58      10.668   2.844 -18.192  1.00  0.00           H  
ATOM    846  HZ1 LYS A  58       9.948   0.327 -18.539  1.00  0.00           H  
ATOM    847  HZ2 LYS A  58       8.767   1.003 -19.434  1.00  0.00           H  
ATOM    848  N   ASP A  59      11.671   2.017 -11.386  1.00  0.00           N  
ATOM    849  CA  ASP A  59      12.806   1.828 -10.499  1.00  0.00           C  
ATOM    850  C   ASP A  59      12.387   0.942  -9.323  1.00  0.00           C  
ATOM    851  O   ASP A  59      11.875   1.437  -8.320  1.00  0.00           O  
ATOM    852  CB  ASP A  59      13.292   3.164  -9.934  1.00  0.00           C  
ATOM    853  CG  ASP A  59      14.676   3.126  -9.283  1.00  0.00           C  
ATOM    854  OD1 ASP A  59      14.725   2.834  -8.069  1.00  0.00           O  
ATOM    855  OD2 ASP A  59      15.655   3.390 -10.015  1.00  0.00           O  
ATOM    856  H   ASP A  59      10.777   1.856 -10.969  1.00  0.00           H  
ATOM    857  HA  ASP A  59      13.578   1.366 -11.114  1.00  0.00           H  
ATOM    858  HB2 ASP A  59      13.306   3.898 -10.740  1.00  0.00           H  
ATOM    859  HB3 ASP A  59      12.570   3.514  -9.196  1.00  0.00           H  
ATOM    860  N   LYS A  60      12.620  -0.352  -9.486  1.00  0.00           N  
ATOM    861  CA  LYS A  60      12.272  -1.311  -8.452  1.00  0.00           C  
ATOM    862  C   LYS A  60      13.484  -1.539  -7.546  1.00  0.00           C  
ATOM    863  O   LYS A  60      14.604  -1.693  -8.030  1.00  0.00           O  
ATOM    864  CB  LYS A  60      11.719  -2.595  -9.074  1.00  0.00           C  
ATOM    865  CG  LYS A  60      10.400  -2.327  -9.801  1.00  0.00           C  
ATOM    866  CD  LYS A  60      10.642  -2.006 -11.277  1.00  0.00           C  
ATOM    867  CE  LYS A  60      10.832  -3.287 -12.093  1.00  0.00           C  
ATOM    868  NZ  LYS A  60      11.702  -3.032 -13.263  1.00  0.00           N  
ATOM    869  H   LYS A  60      13.036  -0.746 -10.305  1.00  0.00           H  
ATOM    870  HA  LYS A  60      11.472  -0.872  -7.855  1.00  0.00           H  
ATOM    871  HB2 LYS A  60      12.447  -3.007  -9.774  1.00  0.00           H  
ATOM    872  HB3 LYS A  60      11.566  -3.343  -8.297  1.00  0.00           H  
ATOM    873  HG2 LYS A  60       9.751  -3.199  -9.717  1.00  0.00           H  
ATOM    874  HG3 LYS A  60       9.880  -1.496  -9.325  1.00  0.00           H  
ATOM    875  HD2 LYS A  60       9.800  -1.440 -11.673  1.00  0.00           H  
ATOM    876  HD3 LYS A  60      11.525  -1.375 -11.376  1.00  0.00           H  
ATOM    877  HE2 LYS A  60      11.272  -4.062 -11.467  1.00  0.00           H  
ATOM    878  HE3 LYS A  60       9.863  -3.658 -12.427  1.00  0.00           H  
ATOM    879  HZ1 LYS A  60      12.393  -2.315 -13.073  1.00  0.00           H  
ATOM    880  HZ2 LYS A  60      12.211  -3.862 -13.545  1.00  0.00           H  
ATOM    881  N   SER A  61      13.218  -1.554  -6.248  1.00  0.00           N  
ATOM    882  CA  SER A  61      14.273  -1.760  -5.270  1.00  0.00           C  
ATOM    883  C   SER A  61      13.696  -1.689  -3.855  1.00  0.00           C  
ATOM    884  O   SER A  61      13.660  -2.693  -3.145  1.00  0.00           O  
ATOM    885  CB  SER A  61      15.391  -0.729  -5.440  1.00  0.00           C  
ATOM    886  OG  SER A  61      14.897   0.607  -5.389  1.00  0.00           O  
ATOM    887  H   SER A  61      12.304  -1.428  -5.863  1.00  0.00           H  
ATOM    888  HA  SER A  61      14.665  -2.756  -5.475  1.00  0.00           H  
ATOM    889  HB2 SER A  61      16.136  -0.870  -4.658  1.00  0.00           H  
ATOM    890  HB3 SER A  61      15.894  -0.893  -6.393  1.00  0.00           H  
ATOM    891  HG  SER A  61      15.369   1.119  -4.671  1.00  0.00           H  
ATOM    892  N   ALA A  62      13.260  -0.493  -3.487  1.00  0.00           N  
ATOM    893  CA  ALA A  62      12.687  -0.278  -2.170  1.00  0.00           C  
ATOM    894  C   ALA A  62      12.212   1.171  -2.055  1.00  0.00           C  
ATOM    895  O   ALA A  62      11.124   1.433  -1.544  1.00  0.00           O  
ATOM    896  CB  ALA A  62      13.719  -0.640  -1.099  1.00  0.00           C  
ATOM    897  H   ALA A  62      13.293   0.318  -4.071  1.00  0.00           H  
ATOM    898  HA  ALA A  62      11.829  -0.943  -2.069  1.00  0.00           H  
ATOM    899  HB1 ALA A  62      14.326  -1.476  -1.447  1.00  0.00           H  
ATOM    900  HB2 ALA A  62      14.360   0.220  -0.908  1.00  0.00           H  
ATOM    901  HB3 ALA A  62      13.205  -0.922  -0.180  1.00  0.00           H  
ATOM    902  N   LYS A  63      13.050   2.076  -2.539  1.00  0.00           N  
ATOM    903  CA  LYS A  63      12.729   3.492  -2.497  1.00  0.00           C  
ATOM    904  C   LYS A  63      11.603   3.785  -3.490  1.00  0.00           C  
ATOM    905  O   LYS A  63      11.076   4.896  -3.527  1.00  0.00           O  
ATOM    906  CB  LYS A  63      13.986   4.333  -2.728  1.00  0.00           C  
ATOM    907  CG  LYS A  63      14.572   4.075  -4.118  1.00  0.00           C  
ATOM    908  CD  LYS A  63      16.101   4.127  -4.087  1.00  0.00           C  
ATOM    909  CE  LYS A  63      16.603   5.564  -4.234  1.00  0.00           C  
ATOM    910  NZ  LYS A  63      17.979   5.579  -4.779  1.00  0.00           N  
ATOM    911  H   LYS A  63      13.933   1.854  -2.954  1.00  0.00           H  
ATOM    912  HA  LYS A  63      12.371   3.716  -1.493  1.00  0.00           H  
ATOM    913  HB2 LYS A  63      13.745   5.391  -2.622  1.00  0.00           H  
ATOM    914  HB3 LYS A  63      14.730   4.098  -1.967  1.00  0.00           H  
ATOM    915  HG2 LYS A  63      14.245   3.099  -4.478  1.00  0.00           H  
ATOM    916  HG3 LYS A  63      14.193   4.817  -4.820  1.00  0.00           H  
ATOM    917  HD2 LYS A  63      16.464   3.704  -3.150  1.00  0.00           H  
ATOM    918  HD3 LYS A  63      16.505   3.513  -4.892  1.00  0.00           H  
ATOM    919  HE2 LYS A  63      15.939   6.123  -4.893  1.00  0.00           H  
ATOM    920  HE3 LYS A  63      16.584   6.063  -3.265  1.00  0.00           H  
ATOM    921  HZ1 LYS A  63      18.306   6.522  -4.961  1.00  0.00           H  
ATOM    922  HZ2 LYS A  63      18.645   5.156  -4.141  1.00  0.00           H  
ATOM    923  N   GLY A  64      11.266   2.769  -4.271  1.00  0.00           N  
ATOM    924  CA  GLY A  64      10.212   2.904  -5.262  1.00  0.00           C  
ATOM    925  C   GLY A  64       8.831   2.832  -4.607  1.00  0.00           C  
ATOM    926  O   GLY A  64       8.274   1.748  -4.440  1.00  0.00           O  
ATOM    927  H   GLY A  64      11.699   1.868  -4.235  1.00  0.00           H  
ATOM    928  HA2 GLY A  64      10.321   3.852  -5.787  1.00  0.00           H  
ATOM    929  HA3 GLY A  64      10.306   2.114  -6.008  1.00  0.00           H  
ATOM    930  N   TYR A  65       8.319   4.002  -4.252  1.00  0.00           N  
ATOM    931  CA  TYR A  65       7.014   4.086  -3.618  1.00  0.00           C  
ATOM    932  C   TYR A  65       5.967   3.302  -4.413  1.00  0.00           C  
ATOM    933  O   TYR A  65       5.125   2.619  -3.832  1.00  0.00           O  
ATOM    934  CB  TYR A  65       6.637   5.568  -3.624  1.00  0.00           C  
ATOM    935  CG  TYR A  65       5.193   5.845  -3.200  1.00  0.00           C  
ATOM    936  CD1 TYR A  65       4.789   5.574  -1.909  1.00  0.00           C  
ATOM    937  CD2 TYR A  65       4.295   6.365  -4.110  1.00  0.00           C  
ATOM    938  CE1 TYR A  65       3.430   5.834  -1.510  1.00  0.00           C  
ATOM    939  CE2 TYR A  65       2.936   6.626  -3.711  1.00  0.00           C  
ATOM    940  CZ  TYR A  65       2.571   6.347  -2.430  1.00  0.00           C  
ATOM    941  OH  TYR A  65       1.287   6.593  -2.054  1.00  0.00           O  
ATOM    942  H   TYR A  65       8.778   4.879  -4.391  1.00  0.00           H  
ATOM    943  HA  TYR A  65       7.097   3.657  -2.620  1.00  0.00           H  
ATOM    944  HB2 TYR A  65       7.310   6.107  -2.957  1.00  0.00           H  
ATOM    945  HB3 TYR A  65       6.794   5.969  -4.626  1.00  0.00           H  
ATOM    946  HD1 TYR A  65       5.499   5.163  -1.191  1.00  0.00           H  
ATOM    947  HD2 TYR A  65       4.614   6.579  -5.130  1.00  0.00           H  
ATOM    948  HE1 TYR A  65       3.098   5.625  -0.493  1.00  0.00           H  
ATOM    949  HE2 TYR A  65       2.216   7.037  -4.419  1.00  0.00           H  
ATOM    950  HH  TYR A  65       1.080   7.566  -2.159  1.00  0.00           H  
ATOM    951  N   TYR A  66       6.054   3.428  -5.729  1.00  0.00           N  
ATOM    952  CA  TYR A  66       5.124   2.740  -6.609  1.00  0.00           C  
ATOM    953  C   TYR A  66       5.515   1.271  -6.781  1.00  0.00           C  
ATOM    954  O   TYR A  66       4.846   0.526  -7.494  1.00  0.00           O  
ATOM    955  CB  TYR A  66       5.226   3.445  -7.964  1.00  0.00           C  
ATOM    956  CG  TYR A  66       4.703   2.615  -9.138  1.00  0.00           C  
ATOM    957  CD1 TYR A  66       5.494   1.628  -9.691  1.00  0.00           C  
ATOM    958  CD2 TYR A  66       3.441   2.852  -9.643  1.00  0.00           C  
ATOM    959  CE1 TYR A  66       5.002   0.847 -10.797  1.00  0.00           C  
ATOM    960  CE2 TYR A  66       2.949   2.071 -10.748  1.00  0.00           C  
ATOM    961  CZ  TYR A  66       3.753   1.107 -11.270  1.00  0.00           C  
ATOM    962  OH  TYR A  66       3.289   0.369 -12.314  1.00  0.00           O  
ATOM    963  H   TYR A  66       6.741   3.986  -6.194  1.00  0.00           H  
ATOM    964  HA  TYR A  66       4.132   2.795  -6.160  1.00  0.00           H  
ATOM    965  HB2 TYR A  66       4.670   4.381  -7.918  1.00  0.00           H  
ATOM    966  HB3 TYR A  66       6.269   3.702  -8.150  1.00  0.00           H  
ATOM    967  HD1 TYR A  66       6.491   1.441  -9.292  1.00  0.00           H  
ATOM    968  HD2 TYR A  66       2.817   3.631  -9.205  1.00  0.00           H  
ATOM    969  HE1 TYR A  66       5.615   0.065 -11.243  1.00  0.00           H  
ATOM    970  HE2 TYR A  66       1.954   2.248 -11.156  1.00  0.00           H  
ATOM    971  HH  TYR A  66       2.842   0.964 -12.981  1.00  0.00           H  
ATOM    972  N   HIS A  67       6.599   0.899  -6.115  1.00  0.00           N  
ATOM    973  CA  HIS A  67       7.088  -0.467  -6.185  1.00  0.00           C  
ATOM    974  C   HIS A  67       6.671  -1.227  -4.923  1.00  0.00           C  
ATOM    975  O   HIS A  67       6.733  -2.454  -4.885  1.00  0.00           O  
ATOM    976  CB  HIS A  67       8.599  -0.492  -6.420  1.00  0.00           C  
ATOM    977  CG  HIS A  67       9.310  -1.630  -5.727  1.00  0.00           C  
ATOM    978  ND1 HIS A  67       9.686  -2.789  -6.383  1.00  0.00           N  
ATOM    979  CD2 HIS A  67       9.710  -1.774  -4.431  1.00  0.00           C  
ATOM    980  CE1 HIS A  67      10.284  -3.588  -5.511  1.00  0.00           C  
ATOM    981  NE2 HIS A  67      10.297  -2.957  -4.302  1.00  0.00           N  
ATOM    982  H   HIS A  67       7.137   1.512  -5.536  1.00  0.00           H  
ATOM    983  HA  HIS A  67       6.609  -0.927  -7.050  1.00  0.00           H  
ATOM    984  HB2 HIS A  67       8.789  -0.557  -7.491  1.00  0.00           H  
ATOM    985  HB3 HIS A  67       9.025   0.451  -6.078  1.00  0.00           H  
ATOM    986  HD1 HIS A  67       9.533  -2.990  -7.351  1.00  0.00           H  
ATOM    987  HD2 HIS A  67       9.570  -1.041  -3.636  1.00  0.00           H  
ATOM    988  HE1 HIS A  67      10.693  -4.576  -5.723  1.00  0.00           H  
ATOM    989  N   VAL A  68       6.256  -0.464  -3.922  1.00  0.00           N  
ATOM    990  CA  VAL A  68       5.831  -1.050  -2.662  1.00  0.00           C  
ATOM    991  C   VAL A  68       4.303  -1.029  -2.586  1.00  0.00           C  
ATOM    992  O   VAL A  68       3.725  -1.343  -1.546  1.00  0.00           O  
ATOM    993  CB  VAL A  68       6.497  -0.320  -1.494  1.00  0.00           C  
ATOM    994  CG1 VAL A  68       7.913  -0.849  -1.254  1.00  0.00           C  
ATOM    995  CG2 VAL A  68       6.509   1.192  -1.727  1.00  0.00           C  
ATOM    996  H   VAL A  68       6.209   0.534  -3.962  1.00  0.00           H  
ATOM    997  HA  VAL A  68       6.169  -2.086  -2.650  1.00  0.00           H  
ATOM    998  HB  VAL A  68       5.910  -0.517  -0.598  1.00  0.00           H  
ATOM    999 HG11 VAL A  68       7.910  -1.937  -1.319  1.00  0.00           H  
ATOM   1000 HG12 VAL A  68       8.586  -0.442  -2.009  1.00  0.00           H  
ATOM   1001 HG13 VAL A  68       8.251  -0.545  -0.264  1.00  0.00           H  
ATOM   1002 HG21 VAL A  68       5.503   1.529  -1.977  1.00  0.00           H  
ATOM   1003 HG22 VAL A  68       6.846   1.696  -0.822  1.00  0.00           H  
ATOM   1004 HG23 VAL A  68       7.185   1.428  -2.548  1.00  0.00           H  
ATOM   1005  N   MET A  69       3.691  -0.657  -3.701  1.00  0.00           N  
ATOM   1006  CA  MET A  69       2.242  -0.591  -3.774  1.00  0.00           C  
ATOM   1007  C   MET A  69       1.696  -1.605  -4.782  1.00  0.00           C  
ATOM   1008  O   MET A  69       0.507  -1.917  -4.772  1.00  0.00           O  
ATOM   1009  CB  MET A  69       1.815   0.819  -4.186  1.00  0.00           C  
ATOM   1010  CG  MET A  69       2.375   1.866  -3.220  1.00  0.00           C  
ATOM   1011  SD  MET A  69       1.358   1.950  -1.755  1.00  0.00           S  
ATOM   1012  CE  MET A  69       2.626   2.085  -0.506  1.00  0.00           C  
ATOM   1013  H   MET A  69       4.168  -0.404  -4.543  1.00  0.00           H  
ATOM   1014  HA  MET A  69       1.887  -0.837  -2.773  1.00  0.00           H  
ATOM   1015  HB2 MET A  69       2.164   1.028  -5.197  1.00  0.00           H  
ATOM   1016  HB3 MET A  69       0.726   0.882  -4.205  1.00  0.00           H  
ATOM   1017  HG2 MET A  69       3.399   1.610  -2.948  1.00  0.00           H  
ATOM   1018  HG3 MET A  69       2.408   2.841  -3.707  1.00  0.00           H  
ATOM   1019  HE1 MET A  69       3.388   1.324  -0.678  1.00  0.00           H  
ATOM   1020  HE2 MET A  69       3.082   3.074  -0.555  1.00  0.00           H  
ATOM   1021  HE3 MET A  69       2.183   1.938   0.479  1.00  0.00           H  
ATOM   1022  N   HIS A  70       2.593  -2.091  -5.628  1.00  0.00           N  
ATOM   1023  CA  HIS A  70       2.216  -3.062  -6.641  1.00  0.00           C  
ATOM   1024  C   HIS A  70       3.217  -4.219  -6.639  1.00  0.00           C  
ATOM   1025  O   HIS A  70       2.851  -5.361  -6.367  1.00  0.00           O  
ATOM   1026  CB  HIS A  70       2.083  -2.395  -8.011  1.00  0.00           C  
ATOM   1027  CG  HIS A  70       1.414  -1.042  -7.973  1.00  0.00           C  
ATOM   1028  ND1 HIS A  70       2.061   0.102  -7.538  1.00  0.00           N  
ATOM   1029  CD2 HIS A  70       0.151  -0.662  -8.320  1.00  0.00           C  
ATOM   1030  CE1 HIS A  70       1.215   1.119  -7.623  1.00  0.00           C  
ATOM   1031  NE2 HIS A  70       0.032   0.643  -8.108  1.00  0.00           N  
ATOM   1032  H   HIS A  70       3.559  -1.832  -5.629  1.00  0.00           H  
ATOM   1033  HA  HIS A  70       1.234  -3.443  -6.359  1.00  0.00           H  
ATOM   1034  HB2 HIS A  70       3.076  -2.286  -8.448  1.00  0.00           H  
ATOM   1035  HB3 HIS A  70       1.515  -3.051  -8.670  1.00  0.00           H  
ATOM   1036  HD1 HIS A  70       3.006   0.153  -7.214  1.00  0.00           H  
ATOM   1037  HD2 HIS A  70      -0.628  -1.318  -8.707  1.00  0.00           H  
ATOM   1038  HE1 HIS A  70       1.428   2.153  -7.353  1.00  0.00           H  
ATOM   1039  N   ASP A  71       4.462  -3.883  -6.946  1.00  0.00           N  
ATOM   1040  CA  ASP A  71       5.518  -4.880  -6.984  1.00  0.00           C  
ATOM   1041  C   ASP A  71       5.321  -5.870  -5.834  1.00  0.00           C  
ATOM   1042  O   ASP A  71       5.328  -5.482  -4.667  1.00  0.00           O  
ATOM   1043  CB  ASP A  71       6.894  -4.231  -6.817  1.00  0.00           C  
ATOM   1044  CG  ASP A  71       7.973  -4.749  -7.770  1.00  0.00           C  
ATOM   1045  OD1 ASP A  71       7.937  -4.334  -8.948  1.00  0.00           O  
ATOM   1046  OD2 ASP A  71       8.810  -5.549  -7.298  1.00  0.00           O  
ATOM   1047  H   ASP A  71       4.751  -2.951  -7.165  1.00  0.00           H  
ATOM   1048  HA  ASP A  71       5.431  -5.353  -7.962  1.00  0.00           H  
ATOM   1049  HB2 ASP A  71       6.791  -3.155  -6.960  1.00  0.00           H  
ATOM   1050  HB3 ASP A  71       7.230  -4.385  -5.792  1.00  0.00           H  
ATOM   1051  N   LYS A  72       5.149  -7.131  -6.205  1.00  0.00           N  
ATOM   1052  CA  LYS A  72       4.949  -8.180  -5.220  1.00  0.00           C  
ATOM   1053  C   LYS A  72       6.310  -8.682  -4.733  1.00  0.00           C  
ATOM   1054  O   LYS A  72       6.483  -8.967  -3.549  1.00  0.00           O  
ATOM   1055  CB  LYS A  72       4.052  -9.283  -5.786  1.00  0.00           C  
ATOM   1056  CG  LYS A  72       2.829  -8.689  -6.488  1.00  0.00           C  
ATOM   1057  CD  LYS A  72       2.001  -9.783  -7.164  1.00  0.00           C  
ATOM   1058  CE  LYS A  72       1.517  -9.331  -8.543  1.00  0.00           C  
ATOM   1059  NZ  LYS A  72       2.248 -10.050  -9.610  1.00  0.00           N  
ATOM   1060  H   LYS A  72       5.144  -7.438  -7.156  1.00  0.00           H  
ATOM   1061  HA  LYS A  72       4.422  -7.738  -4.374  1.00  0.00           H  
ATOM   1062  HB2 LYS A  72       4.619  -9.893  -6.489  1.00  0.00           H  
ATOM   1063  HB3 LYS A  72       3.730  -9.943  -4.981  1.00  0.00           H  
ATOM   1064  HG2 LYS A  72       2.213  -8.156  -5.764  1.00  0.00           H  
ATOM   1065  HG3 LYS A  72       3.151  -7.959  -7.231  1.00  0.00           H  
ATOM   1066  HD2 LYS A  72       2.599 -10.689  -7.264  1.00  0.00           H  
ATOM   1067  HD3 LYS A  72       1.144 -10.034  -6.539  1.00  0.00           H  
ATOM   1068  HE2 LYS A  72       0.447  -9.516  -8.639  1.00  0.00           H  
ATOM   1069  HE3 LYS A  72       1.665  -8.257  -8.653  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  72       1.635 -10.333 -10.367  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  72       2.978  -9.479 -10.022  1.00  0.00           H  
ATOM   1072  N   ASN A  73       7.240  -8.776  -5.672  1.00  0.00           N  
ATOM   1073  CA  ASN A  73       8.580  -9.240  -5.354  1.00  0.00           C  
ATOM   1074  C   ASN A  73       9.255  -8.233  -4.420  1.00  0.00           C  
ATOM   1075  O   ASN A  73      10.057  -7.412  -4.862  1.00  0.00           O  
ATOM   1076  CB  ASN A  73       9.435  -9.361  -6.617  1.00  0.00           C  
ATOM   1077  CG  ASN A  73       9.605 -10.825  -7.026  1.00  0.00           C  
ATOM   1078  OD1 ASN A  73       9.914 -11.689  -6.222  1.00  0.00           O  
ATOM   1079  ND2 ASN A  73       9.387 -11.054  -8.318  1.00  0.00           N  
ATOM   1080  H   ASN A  73       7.091  -8.542  -6.633  1.00  0.00           H  
ATOM   1081  HA  ASN A  73       8.442 -10.215  -4.887  1.00  0.00           H  
ATOM   1082  HB2 ASN A  73       8.970  -8.803  -7.430  1.00  0.00           H  
ATOM   1083  HB3 ASN A  73      10.413  -8.912  -6.442  1.00  0.00           H  
ATOM   1084 HD21 ASN A  73       9.136 -10.300  -8.924  1.00  0.00           H  
ATOM   1085 HD22 ASN A  73       9.473 -11.981  -8.682  1.00  0.00           H  
ATOM   1086  N   THR A  74       8.906  -8.330  -3.146  1.00  0.00           N  
ATOM   1087  CA  THR A  74       9.467  -7.438  -2.146  1.00  0.00           C  
ATOM   1088  C   THR A  74       9.689  -8.185  -0.829  1.00  0.00           C  
ATOM   1089  O   THR A  74       9.031  -9.189  -0.562  1.00  0.00           O  
ATOM   1090  CB  THR A  74       8.535  -6.232  -2.011  1.00  0.00           C  
ATOM   1091  OG1 THR A  74       7.258  -6.808  -1.750  1.00  0.00           O  
ATOM   1092  CG2 THR A  74       8.346  -5.488  -3.334  1.00  0.00           C  
ATOM   1093  H   THR A  74       8.253  -9.001  -2.794  1.00  0.00           H  
ATOM   1094  HA  THR A  74      10.446  -7.105  -2.493  1.00  0.00           H  
ATOM   1095  HB  THR A  74       8.884  -5.556  -1.230  1.00  0.00           H  
ATOM   1096  HG1 THR A  74       7.029  -7.470  -2.464  1.00  0.00           H  
ATOM   1097 HG21 THR A  74       9.316  -5.171  -3.715  1.00  0.00           H  
ATOM   1098 HG22 THR A  74       7.869  -6.149  -4.058  1.00  0.00           H  
ATOM   1099 HG23 THR A  74       7.716  -4.613  -3.172  1.00  0.00           H  
ATOM   1100  N   LYS A  75      10.619  -7.666  -0.041  1.00  0.00           N  
ATOM   1101  CA  LYS A  75      10.936  -8.271   1.242  1.00  0.00           C  
ATOM   1102  C   LYS A  75       9.720  -8.169   2.164  1.00  0.00           C  
ATOM   1103  O   LYS A  75       9.574  -8.960   3.094  1.00  0.00           O  
ATOM   1104  CB  LYS A  75      12.206  -7.650   1.828  1.00  0.00           C  
ATOM   1105  CG  LYS A  75      12.543  -8.271   3.185  1.00  0.00           C  
ATOM   1106  CD  LYS A  75      12.734  -7.189   4.250  1.00  0.00           C  
ATOM   1107  CE  LYS A  75      14.217  -6.977   4.557  1.00  0.00           C  
ATOM   1108  NZ  LYS A  75      14.713  -5.749   3.895  1.00  0.00           N  
ATOM   1109  H   LYS A  75      11.150  -6.849  -0.265  1.00  0.00           H  
ATOM   1110  HA  LYS A  75      11.146  -9.326   1.062  1.00  0.00           H  
ATOM   1111  HB2 LYS A  75      13.039  -7.797   1.140  1.00  0.00           H  
ATOM   1112  HB3 LYS A  75      12.071  -6.575   1.939  1.00  0.00           H  
ATOM   1113  HG2 LYS A  75      11.745  -8.948   3.488  1.00  0.00           H  
ATOM   1114  HG3 LYS A  75      13.452  -8.867   3.101  1.00  0.00           H  
ATOM   1115  HD2 LYS A  75      12.292  -6.253   3.907  1.00  0.00           H  
ATOM   1116  HD3 LYS A  75      12.207  -7.474   5.161  1.00  0.00           H  
ATOM   1117  HE2 LYS A  75      14.365  -6.901   5.634  1.00  0.00           H  
ATOM   1118  HE3 LYS A  75      14.792  -7.838   4.216  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  75      14.260  -4.915   4.253  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  75      15.710  -5.622   4.028  1.00  0.00           H  
ATOM   1121  N   PHE A  76       8.877  -7.189   1.873  1.00  0.00           N  
ATOM   1122  CA  PHE A  76       7.678  -6.973   2.665  1.00  0.00           C  
ATOM   1123  C   PHE A  76       6.420  -7.129   1.809  1.00  0.00           C  
ATOM   1124  O   PHE A  76       6.479  -7.013   0.586  1.00  0.00           O  
ATOM   1125  CB  PHE A  76       7.761  -5.531   3.170  1.00  0.00           C  
ATOM   1126  CG  PHE A  76       8.892  -5.286   4.172  1.00  0.00           C  
ATOM   1127  CD1 PHE A  76       8.863  -5.899   5.408  1.00  0.00           C  
ATOM   1128  CD2 PHE A  76       9.940  -4.453   3.838  1.00  0.00           C  
ATOM   1129  CE1 PHE A  76       9.927  -5.668   6.350  1.00  0.00           C  
ATOM   1130  CE2 PHE A  76      11.004  -4.222   4.780  1.00  0.00           C  
ATOM   1131  CZ  PHE A  76      10.945  -4.842   5.990  1.00  0.00           C  
ATOM   1132  H   PHE A  76       9.003  -6.550   1.114  1.00  0.00           H  
ATOM   1133  HA  PHE A  76       7.662  -7.717   3.461  1.00  0.00           H  
ATOM   1134  HB2 PHE A  76       7.894  -4.865   2.318  1.00  0.00           H  
ATOM   1135  HB3 PHE A  76       6.812  -5.266   3.637  1.00  0.00           H  
ATOM   1136  HD1 PHE A  76       8.035  -6.557   5.671  1.00  0.00           H  
ATOM   1137  HD2 PHE A  76       9.962  -3.969   2.862  1.00  0.00           H  
ATOM   1138  HE1 PHE A  76       9.917  -6.146   7.330  1.00  0.00           H  
ATOM   1139  HE2 PHE A  76      11.838  -3.567   4.530  1.00  0.00           H  
ATOM   1140  HZ  PHE A  76      11.733  -4.744   6.780  1.00  0.00           H  
ATOM   1141  N   LYS A  77       5.312  -7.391   2.485  1.00  0.00           N  
ATOM   1142  CA  LYS A  77       4.041  -7.565   1.801  1.00  0.00           C  
ATOM   1143  C   LYS A  77       3.623  -6.238   1.166  1.00  0.00           C  
ATOM   1144  O   LYS A  77       3.591  -5.207   1.836  1.00  0.00           O  
ATOM   1145  CB  LYS A  77       2.995  -8.147   2.754  1.00  0.00           C  
ATOM   1146  CG  LYS A  77       3.181  -9.657   2.916  1.00  0.00           C  
ATOM   1147  CD  LYS A  77       2.023 -10.270   3.707  1.00  0.00           C  
ATOM   1148  CE  LYS A  77       2.492 -11.483   4.513  1.00  0.00           C  
ATOM   1149  NZ  LYS A  77       2.849 -12.599   3.609  1.00  0.00           N  
ATOM   1150  H   LYS A  77       5.272  -7.484   3.480  1.00  0.00           H  
ATOM   1151  HA  LYS A  77       4.195  -8.296   1.007  1.00  0.00           H  
ATOM   1152  HB2 LYS A  77       3.073  -7.661   3.727  1.00  0.00           H  
ATOM   1153  HB3 LYS A  77       1.995  -7.939   2.374  1.00  0.00           H  
ATOM   1154  HG2 LYS A  77       3.243 -10.127   1.934  1.00  0.00           H  
ATOM   1155  HG3 LYS A  77       4.122  -9.859   3.427  1.00  0.00           H  
ATOM   1156  HD2 LYS A  77       1.602  -9.523   4.380  1.00  0.00           H  
ATOM   1157  HD3 LYS A  77       1.228 -10.568   3.024  1.00  0.00           H  
ATOM   1158  HE2 LYS A  77       3.354 -11.212   5.123  1.00  0.00           H  
ATOM   1159  HE3 LYS A  77       1.704 -11.800   5.197  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  77       3.734 -12.440   3.139  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  77       2.936 -13.479   4.106  1.00  0.00           H  
ATOM   1162  N   SER A  78       3.313  -6.306  -0.121  1.00  0.00           N  
ATOM   1163  CA  SER A  78       2.898  -5.123  -0.855  1.00  0.00           C  
ATOM   1164  C   SER A  78       1.371  -5.060  -0.927  1.00  0.00           C  
ATOM   1165  O   SER A  78       0.695  -6.067  -0.725  1.00  0.00           O  
ATOM   1166  CB  SER A  78       3.497  -5.110  -2.262  1.00  0.00           C  
ATOM   1167  OG  SER A  78       2.689  -5.825  -3.193  1.00  0.00           O  
ATOM   1168  H   SER A  78       3.341  -7.149  -0.659  1.00  0.00           H  
ATOM   1169  HA  SER A  78       3.289  -4.279  -0.286  1.00  0.00           H  
ATOM   1170  HB2 SER A  78       3.611  -4.079  -2.598  1.00  0.00           H  
ATOM   1171  HB3 SER A  78       4.495  -5.548  -2.236  1.00  0.00           H  
ATOM   1172  HG  SER A  78       3.254  -6.167  -3.944  1.00  0.00           H  
ATOM   1173  N   CYS A  79       0.873  -3.867  -1.215  1.00  0.00           N  
ATOM   1174  CA  CYS A  79      -0.562  -3.659  -1.317  1.00  0.00           C  
ATOM   1175  C   CYS A  79      -1.144  -4.756  -2.211  1.00  0.00           C  
ATOM   1176  O   CYS A  79      -1.902  -5.604  -1.745  1.00  0.00           O  
ATOM   1177  CB  CYS A  79      -0.896  -2.260  -1.838  1.00  0.00           C  
ATOM   1178  SG  CYS A  79      -0.157  -0.887  -0.879  1.00  0.00           S  
ATOM   1179  H   CYS A  79       1.430  -3.053  -1.378  1.00  0.00           H  
ATOM   1180  HA  CYS A  79      -0.961  -3.733  -0.305  1.00  0.00           H  
ATOM   1181  HB2 CYS A  79      -0.561  -2.184  -2.872  1.00  0.00           H  
ATOM   1182  HB3 CYS A  79      -1.979  -2.139  -1.844  1.00  0.00           H  
ATOM   1183  N   VAL A  80      -0.767  -4.702  -3.480  1.00  0.00           N  
ATOM   1184  CA  VAL A  80      -1.242  -5.680  -4.444  1.00  0.00           C  
ATOM   1185  C   VAL A  80      -0.729  -7.067  -4.053  1.00  0.00           C  
ATOM   1186  O   VAL A  80      -1.434  -8.062  -4.214  1.00  0.00           O  
ATOM   1187  CB  VAL A  80      -0.827  -5.265  -5.858  1.00  0.00           C  
ATOM   1188  CG1 VAL A  80      -1.191  -6.348  -6.875  1.00  0.00           C  
ATOM   1189  CG2 VAL A  80      -1.451  -3.922  -6.240  1.00  0.00           C  
ATOM   1190  H   VAL A  80      -0.149  -4.008  -3.851  1.00  0.00           H  
ATOM   1191  HA  VAL A  80      -2.331  -5.683  -4.399  1.00  0.00           H  
ATOM   1192  HB  VAL A  80       0.256  -5.146  -5.868  1.00  0.00           H  
ATOM   1193 HG11 VAL A  80      -2.108  -6.848  -6.562  1.00  0.00           H  
ATOM   1194 HG12 VAL A  80      -1.343  -5.892  -7.853  1.00  0.00           H  
ATOM   1195 HG13 VAL A  80      -0.382  -7.076  -6.935  1.00  0.00           H  
ATOM   1196 HG21 VAL A  80      -2.296  -3.713  -5.583  1.00  0.00           H  
ATOM   1197 HG22 VAL A  80      -0.707  -3.132  -6.136  1.00  0.00           H  
ATOM   1198 HG23 VAL A  80      -1.796  -3.962  -7.273  1.00  0.00           H  
ATOM   1199  N   GLY A  81       0.496  -7.088  -3.547  1.00  0.00           N  
ATOM   1200  CA  GLY A  81       1.112  -8.337  -3.132  1.00  0.00           C  
ATOM   1201  C   GLY A  81       0.188  -9.120  -2.197  1.00  0.00           C  
ATOM   1202  O   GLY A  81      -0.179 -10.257  -2.491  1.00  0.00           O  
ATOM   1203  H   GLY A  81       1.063  -6.274  -3.419  1.00  0.00           H  
ATOM   1204  HA2 GLY A  81       1.345  -8.941  -4.009  1.00  0.00           H  
ATOM   1205  HA3 GLY A  81       2.056  -8.131  -2.627  1.00  0.00           H  
ATOM   1206  N   CYS A  82      -0.161  -8.482  -1.090  1.00  0.00           N  
ATOM   1207  CA  CYS A  82      -1.034  -9.104  -0.110  1.00  0.00           C  
ATOM   1208  C   CYS A  82      -2.395  -9.349  -0.766  1.00  0.00           C  
ATOM   1209  O   CYS A  82      -2.973 -10.425  -0.622  1.00  0.00           O  
ATOM   1210  CB  CYS A  82      -1.156  -8.258   1.158  1.00  0.00           C  
ATOM   1211  SG  CYS A  82      -2.158  -9.143   2.408  1.00  0.00           S  
ATOM   1212  H   CYS A  82       0.143  -7.557  -0.859  1.00  0.00           H  
ATOM   1213  HA  CYS A  82      -0.566 -10.047   0.172  1.00  0.00           H  
ATOM   1214  HB2 CYS A  82      -0.165  -8.045   1.560  1.00  0.00           H  
ATOM   1215  HB3 CYS A  82      -1.617  -7.299   0.923  1.00  0.00           H  
ATOM   1216  N   HIS A  83      -2.866  -8.332  -1.472  1.00  0.00           N  
ATOM   1217  CA  HIS A  83      -4.148  -8.422  -2.150  1.00  0.00           C  
ATOM   1218  C   HIS A  83      -4.179  -9.677  -3.025  1.00  0.00           C  
ATOM   1219  O   HIS A  83      -5.170 -10.405  -3.037  1.00  0.00           O  
ATOM   1220  CB  HIS A  83      -4.437  -7.143  -2.938  1.00  0.00           C  
ATOM   1221  CG  HIS A  83      -4.946  -6.001  -2.091  1.00  0.00           C  
ATOM   1222  ND1 HIS A  83      -5.712  -4.969  -2.605  1.00  0.00           N  
ATOM   1223  CD2 HIS A  83      -4.792  -5.741  -0.761  1.00  0.00           C  
ATOM   1224  CE1 HIS A  83      -5.999  -4.131  -1.620  1.00  0.00           C  
ATOM   1225  NE2 HIS A  83      -5.428  -4.610  -0.478  1.00  0.00           N  
ATOM   1226  H   HIS A  83      -2.389  -7.460  -1.585  1.00  0.00           H  
ATOM   1227  HA  HIS A  83      -4.907  -8.512  -1.373  1.00  0.00           H  
ATOM   1228  HB2 HIS A  83      -3.526  -6.827  -3.446  1.00  0.00           H  
ATOM   1229  HB3 HIS A  83      -5.173  -7.363  -3.712  1.00  0.00           H  
ATOM   1230  HD1 HIS A  83      -5.999  -4.873  -3.558  1.00  0.00           H  
ATOM   1231  HD2 HIS A  83      -4.240  -6.357  -0.051  1.00  0.00           H  
ATOM   1232  HE1 HIS A  83      -6.589  -3.218  -1.707  1.00  0.00           H  
ATOM   1233  N   VAL A  84      -3.081  -9.891  -3.735  1.00  0.00           N  
ATOM   1234  CA  VAL A  84      -2.970 -11.045  -4.611  1.00  0.00           C  
ATOM   1235  C   VAL A  84      -3.219 -12.319  -3.803  1.00  0.00           C  
ATOM   1236  O   VAL A  84      -3.838 -13.261  -4.296  1.00  0.00           O  
ATOM   1237  CB  VAL A  84      -1.611 -11.039  -5.314  1.00  0.00           C  
ATOM   1238  CG1 VAL A  84      -1.426 -12.300  -6.161  1.00  0.00           C  
ATOM   1239  CG2 VAL A  84      -1.437  -9.778  -6.162  1.00  0.00           C  
ATOM   1240  H   VAL A  84      -2.279  -9.294  -3.719  1.00  0.00           H  
ATOM   1241  HA  VAL A  84      -3.744 -10.955  -5.373  1.00  0.00           H  
ATOM   1242  HB  VAL A  84      -0.837 -11.036  -4.546  1.00  0.00           H  
ATOM   1243 HG11 VAL A  84      -2.384 -12.811  -6.266  1.00  0.00           H  
ATOM   1244 HG12 VAL A  84      -1.053 -12.024  -7.147  1.00  0.00           H  
ATOM   1245 HG13 VAL A  84      -0.712 -12.964  -5.675  1.00  0.00           H  
ATOM   1246 HG21 VAL A  84      -2.310  -9.136  -6.041  1.00  0.00           H  
ATOM   1247 HG22 VAL A  84      -0.544  -9.243  -5.839  1.00  0.00           H  
ATOM   1248 HG23 VAL A  84      -1.334 -10.057  -7.211  1.00  0.00           H  
ATOM   1249  N   GLU A  85      -2.725 -12.309  -2.573  1.00  0.00           N  
ATOM   1250  CA  GLU A  85      -2.886 -13.452  -1.692  1.00  0.00           C  
ATOM   1251  C   GLU A  85      -4.323 -13.521  -1.169  1.00  0.00           C  
ATOM   1252  O   GLU A  85      -4.863 -14.608  -0.969  1.00  0.00           O  
ATOM   1253  CB  GLU A  85      -1.885 -13.399  -0.536  1.00  0.00           C  
ATOM   1254  CG  GLU A  85      -0.682 -14.303  -0.812  1.00  0.00           C  
ATOM   1255  CD  GLU A  85      -0.575 -15.410   0.239  1.00  0.00           C  
ATOM   1256  OE1 GLU A  85      -0.891 -15.112   1.411  1.00  0.00           O  
ATOM   1257  OE2 GLU A  85      -0.180 -16.529  -0.153  1.00  0.00           O  
ATOM   1258  H   GLU A  85      -2.223 -11.539  -2.179  1.00  0.00           H  
ATOM   1259  HA  GLU A  85      -2.674 -14.326  -2.308  1.00  0.00           H  
ATOM   1260  HB2 GLU A  85      -1.548 -12.373  -0.389  1.00  0.00           H  
ATOM   1261  HB3 GLU A  85      -2.373 -13.710   0.388  1.00  0.00           H  
ATOM   1262  HG2 GLU A  85      -0.774 -14.746  -1.803  1.00  0.00           H  
ATOM   1263  HG3 GLU A  85       0.232 -13.708  -0.812  1.00  0.00           H  
ATOM   1264  N   VAL A  86      -4.901 -12.347  -0.964  1.00  0.00           N  
ATOM   1265  CA  VAL A  86      -6.265 -12.261  -0.469  1.00  0.00           C  
ATOM   1266  C   VAL A  86      -7.234 -12.651  -1.587  1.00  0.00           C  
ATOM   1267  O   VAL A  86      -8.076 -13.529  -1.405  1.00  0.00           O  
ATOM   1268  CB  VAL A  86      -6.530 -10.862   0.092  1.00  0.00           C  
ATOM   1269  CG1 VAL A  86      -7.970 -10.737   0.593  1.00  0.00           C  
ATOM   1270  CG2 VAL A  86      -5.532 -10.517   1.199  1.00  0.00           C  
ATOM   1271  H   VAL A  86      -4.456 -11.468  -1.130  1.00  0.00           H  
ATOM   1272  HA  VAL A  86      -6.364 -12.976   0.347  1.00  0.00           H  
ATOM   1273  HB  VAL A  86      -6.393 -10.145  -0.717  1.00  0.00           H  
ATOM   1274 HG11 VAL A  86      -8.645 -11.210  -0.120  1.00  0.00           H  
ATOM   1275 HG12 VAL A  86      -8.062 -11.227   1.561  1.00  0.00           H  
ATOM   1276 HG13 VAL A  86      -8.229  -9.683   0.693  1.00  0.00           H  
ATOM   1277 HG21 VAL A  86      -5.260 -11.425   1.739  1.00  0.00           H  
ATOM   1278 HG22 VAL A  86      -4.639 -10.075   0.759  1.00  0.00           H  
ATOM   1279 HG23 VAL A  86      -5.987  -9.807   1.890  1.00  0.00           H  
ATOM   1280  N   ALA A  87      -7.084 -11.979  -2.718  1.00  0.00           N  
ATOM   1281  CA  ALA A  87      -7.936 -12.243  -3.865  1.00  0.00           C  
ATOM   1282  C   ALA A  87      -7.677 -13.665  -4.370  1.00  0.00           C  
ATOM   1283  O   ALA A  87      -8.593 -14.334  -4.846  1.00  0.00           O  
ATOM   1284  CB  ALA A  87      -7.684 -11.187  -4.943  1.00  0.00           C  
ATOM   1285  H   ALA A  87      -6.396 -11.266  -2.858  1.00  0.00           H  
ATOM   1286  HA  ALA A  87      -8.971 -12.167  -3.534  1.00  0.00           H  
ATOM   1287  HB1 ALA A  87      -6.742 -10.677  -4.740  1.00  0.00           H  
ATOM   1288  HB2 ALA A  87      -7.632 -11.670  -5.919  1.00  0.00           H  
ATOM   1289  HB3 ALA A  87      -8.498 -10.463  -4.939  1.00  0.00           H  
ATOM   1290  N   GLY A  88      -6.426 -14.083  -4.248  1.00  0.00           N  
ATOM   1291  CA  GLY A  88      -6.036 -15.413  -4.686  1.00  0.00           C  
ATOM   1292  C   GLY A  88      -6.430 -15.647  -6.146  1.00  0.00           C  
ATOM   1293  O   GLY A  88      -5.714 -15.238  -7.059  1.00  0.00           O  
ATOM   1294  H   GLY A  88      -5.688 -13.533  -3.859  1.00  0.00           H  
ATOM   1295  HA2 GLY A  88      -4.959 -15.535  -4.572  1.00  0.00           H  
ATOM   1296  HA3 GLY A  88      -6.511 -16.162  -4.053  1.00  0.00           H  
ATOM   1297  N   ALA A  89      -7.568 -16.303  -6.320  1.00  0.00           N  
ATOM   1298  CA  ALA A  89      -8.066 -16.597  -7.653  1.00  0.00           C  
ATOM   1299  C   ALA A  89      -9.592 -16.496  -7.656  1.00  0.00           C  
ATOM   1300  O   ALA A  89     -10.281 -17.460  -7.987  1.00  0.00           O  
ATOM   1301  CB  ALA A  89      -7.572 -17.977  -8.090  1.00  0.00           C  
ATOM   1302  H   ALA A  89      -8.144 -16.631  -5.572  1.00  0.00           H  
ATOM   1303  HA  ALA A  89      -7.659 -15.847  -8.332  1.00  0.00           H  
ATOM   1304  HB1 ALA A  89      -6.543 -18.116  -7.759  1.00  0.00           H  
ATOM   1305  HB2 ALA A  89      -8.204 -18.746  -7.646  1.00  0.00           H  
ATOM   1306  HB3 ALA A  89      -7.617 -18.052  -9.177  1.00  0.00           H  
ATOM   1307  N   ASP A  90     -10.077 -15.320  -7.285  1.00  0.00           N  
ATOM   1308  CA  ASP A  90     -11.509 -15.080  -7.240  1.00  0.00           C  
ATOM   1309  C   ASP A  90     -11.920 -14.243  -8.453  1.00  0.00           C  
ATOM   1310  O   ASP A  90     -13.092 -14.217  -8.825  1.00  0.00           O  
ATOM   1311  CB  ASP A  90     -11.900 -14.308  -5.979  1.00  0.00           C  
ATOM   1312  CG  ASP A  90     -13.367 -13.880  -5.911  1.00  0.00           C  
ATOM   1313  OD1 ASP A  90     -14.176 -14.510  -6.626  1.00  0.00           O  
ATOM   1314  OD2 ASP A  90     -13.647 -12.932  -5.146  1.00  0.00           O  
ATOM   1315  H   ASP A  90      -9.510 -14.540  -7.018  1.00  0.00           H  
ATOM   1316  HA  ASP A  90     -11.965 -16.070  -7.243  1.00  0.00           H  
ATOM   1317  HB2 ASP A  90     -11.677 -14.926  -5.109  1.00  0.00           H  
ATOM   1318  HB3 ASP A  90     -11.273 -13.419  -5.907  1.00  0.00           H  
ATOM   1319  N   ALA A  91     -10.932 -13.580  -9.036  1.00  0.00           N  
ATOM   1320  CA  ALA A  91     -11.176 -12.744 -10.199  1.00  0.00           C  
ATOM   1321  C   ALA A  91     -11.775 -11.410  -9.747  1.00  0.00           C  
ATOM   1322  O   ALA A  91     -11.083 -10.393  -9.718  1.00  0.00           O  
ATOM   1323  CB  ALA A  91     -12.084 -13.487 -11.181  1.00  0.00           C  
ATOM   1324  H   ALA A  91      -9.981 -13.607  -8.727  1.00  0.00           H  
ATOM   1325  HA  ALA A  91     -10.216 -12.557 -10.681  1.00  0.00           H  
ATOM   1326  HB1 ALA A  91     -12.233 -14.510 -10.835  1.00  0.00           H  
ATOM   1327  HB2 ALA A  91     -13.047 -12.980 -11.241  1.00  0.00           H  
ATOM   1328  HB3 ALA A  91     -11.619 -13.500 -12.167  1.00  0.00           H  
ATOM   1329  N   ALA A  92     -13.054 -11.458  -9.404  1.00  0.00           N  
ATOM   1330  CA  ALA A  92     -13.753 -10.266  -8.955  1.00  0.00           C  
ATOM   1331  C   ALA A  92     -12.834  -9.455  -8.039  1.00  0.00           C  
ATOM   1332  O   ALA A  92     -12.553  -8.289  -8.310  1.00  0.00           O  
ATOM   1333  CB  ALA A  92     -15.057 -10.669  -8.263  1.00  0.00           C  
ATOM   1334  H   ALA A  92     -13.609 -12.289  -9.430  1.00  0.00           H  
ATOM   1335  HA  ALA A  92     -13.993  -9.670  -9.835  1.00  0.00           H  
ATOM   1336  HB1 ALA A  92     -15.257 -11.724  -8.452  1.00  0.00           H  
ATOM   1337  HB2 ALA A  92     -14.965 -10.504  -7.190  1.00  0.00           H  
ATOM   1338  HB3 ALA A  92     -15.877 -10.068  -8.655  1.00  0.00           H  
ATOM   1339  N   LYS A  93     -12.390 -10.106  -6.973  1.00  0.00           N  
ATOM   1340  CA  LYS A  93     -11.509  -9.460  -6.016  1.00  0.00           C  
ATOM   1341  C   LYS A  93     -10.176  -9.135  -6.694  1.00  0.00           C  
ATOM   1342  O   LYS A  93      -9.584  -8.088  -6.437  1.00  0.00           O  
ATOM   1343  CB  LYS A  93     -11.364 -10.317  -4.757  1.00  0.00           C  
ATOM   1344  CG  LYS A  93     -12.674 -10.356  -3.967  1.00  0.00           C  
ATOM   1345  CD  LYS A  93     -12.505 -11.137  -2.662  1.00  0.00           C  
ATOM   1346  CE  LYS A  93     -13.629 -12.160  -2.486  1.00  0.00           C  
ATOM   1347  NZ  LYS A  93     -13.115 -13.534  -2.685  1.00  0.00           N  
ATOM   1348  H   LYS A  93     -12.623 -11.055  -6.760  1.00  0.00           H  
ATOM   1349  HA  LYS A  93     -11.981  -8.524  -5.716  1.00  0.00           H  
ATOM   1350  HB2 LYS A  93     -11.073 -11.330  -5.033  1.00  0.00           H  
ATOM   1351  HB3 LYS A  93     -10.568  -9.917  -4.129  1.00  0.00           H  
ATOM   1352  HG2 LYS A  93     -13.000  -9.339  -3.746  1.00  0.00           H  
ATOM   1353  HG3 LYS A  93     -13.455 -10.816  -4.572  1.00  0.00           H  
ATOM   1354  HD2 LYS A  93     -11.541 -11.646  -2.661  1.00  0.00           H  
ATOM   1355  HD3 LYS A  93     -12.501 -10.447  -1.819  1.00  0.00           H  
ATOM   1356  HE2 LYS A  93     -14.060 -12.067  -1.489  1.00  0.00           H  
ATOM   1357  HE3 LYS A  93     -14.428 -11.958  -3.199  1.00  0.00           H  
ATOM   1358  HZ1 LYS A  93     -12.313 -13.553  -3.305  1.00  0.00           H  
ATOM   1359  HZ2 LYS A  93     -12.822 -13.960  -1.812  1.00  0.00           H  
ATOM   1360  N   LYS A  94      -9.744 -10.052  -7.547  1.00  0.00           N  
ATOM   1361  CA  LYS A  94      -8.492  -9.876  -8.264  1.00  0.00           C  
ATOM   1362  C   LYS A  94      -8.607  -8.664  -9.192  1.00  0.00           C  
ATOM   1363  O   LYS A  94      -7.611  -8.214  -9.757  1.00  0.00           O  
ATOM   1364  CB  LYS A  94      -8.102 -11.167  -8.985  1.00  0.00           C  
ATOM   1365  CG  LYS A  94      -6.621 -11.154  -9.371  1.00  0.00           C  
ATOM   1366  CD  LYS A  94      -6.337 -12.161 -10.488  1.00  0.00           C  
ATOM   1367  CE  LYS A  94      -4.832 -12.375 -10.662  1.00  0.00           C  
ATOM   1368  NZ  LYS A  94      -4.342 -11.659 -11.861  1.00  0.00           N  
ATOM   1369  H   LYS A  94     -10.232 -10.900  -7.751  1.00  0.00           H  
ATOM   1370  HA  LYS A  94      -7.718  -9.672  -7.524  1.00  0.00           H  
ATOM   1371  HB2 LYS A  94      -8.305 -12.024  -8.342  1.00  0.00           H  
ATOM   1372  HB3 LYS A  94      -8.714 -11.289  -9.879  1.00  0.00           H  
ATOM   1373  HG2 LYS A  94      -6.336 -10.153  -9.698  1.00  0.00           H  
ATOM   1374  HG3 LYS A  94      -6.012 -11.390  -8.499  1.00  0.00           H  
ATOM   1375  HD2 LYS A  94      -6.818 -13.111 -10.257  1.00  0.00           H  
ATOM   1376  HD3 LYS A  94      -6.768 -11.804 -11.423  1.00  0.00           H  
ATOM   1377  HE2 LYS A  94      -4.303 -12.019  -9.778  1.00  0.00           H  
ATOM   1378  HE3 LYS A  94      -4.618 -13.439 -10.754  1.00  0.00           H  
ATOM   1379  HZ1 LYS A  94      -3.819 -10.825 -11.619  1.00  0.00           H  
ATOM   1380  HZ2 LYS A  94      -3.728 -12.237 -12.425  1.00  0.00           H  
ATOM   1381  N   LYS A  95      -9.830  -8.171  -9.320  1.00  0.00           N  
ATOM   1382  CA  LYS A  95     -10.087  -7.021 -10.170  1.00  0.00           C  
ATOM   1383  C   LYS A  95     -10.575  -5.854  -9.308  1.00  0.00           C  
ATOM   1384  O   LYS A  95     -10.729  -4.737  -9.799  1.00  0.00           O  
ATOM   1385  CB  LYS A  95     -11.048  -7.394 -11.300  1.00  0.00           C  
ATOM   1386  CG  LYS A  95     -10.556  -6.848 -12.642  1.00  0.00           C  
ATOM   1387  CD  LYS A  95     -11.167  -7.626 -13.808  1.00  0.00           C  
ATOM   1388  CE  LYS A  95     -10.092  -8.043 -14.813  1.00  0.00           C  
ATOM   1389  NZ  LYS A  95     -10.578  -9.156 -15.660  1.00  0.00           N  
ATOM   1390  H   LYS A  95     -10.634  -8.542  -8.856  1.00  0.00           H  
ATOM   1391  HA  LYS A  95      -9.141  -6.737 -10.631  1.00  0.00           H  
ATOM   1392  HB2 LYS A  95     -11.145  -8.478 -11.357  1.00  0.00           H  
ATOM   1393  HB3 LYS A  95     -12.041  -6.997 -11.084  1.00  0.00           H  
ATOM   1394  HG2 LYS A  95     -10.816  -5.793 -12.727  1.00  0.00           H  
ATOM   1395  HG3 LYS A  95      -9.468  -6.913 -12.687  1.00  0.00           H  
ATOM   1396  HD2 LYS A  95     -11.680  -8.511 -13.431  1.00  0.00           H  
ATOM   1397  HD3 LYS A  95     -11.917  -7.012 -14.306  1.00  0.00           H  
ATOM   1398  HE2 LYS A  95      -9.822  -7.193 -15.439  1.00  0.00           H  
ATOM   1399  HE3 LYS A  95      -9.189  -8.348 -14.284  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  95     -11.167  -8.828 -16.417  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  95      -9.814  -9.671 -16.085  1.00  0.00           H  
ATOM   1402  N   ASP A  96     -10.804  -6.154  -8.038  1.00  0.00           N  
ATOM   1403  CA  ASP A  96     -11.271  -5.144  -7.103  1.00  0.00           C  
ATOM   1404  C   ASP A  96     -10.235  -4.967  -5.991  1.00  0.00           C  
ATOM   1405  O   ASP A  96     -10.425  -4.157  -5.085  1.00  0.00           O  
ATOM   1406  CB  ASP A  96     -12.593  -5.562  -6.456  1.00  0.00           C  
ATOM   1407  CG  ASP A  96     -13.811  -4.744  -6.888  1.00  0.00           C  
ATOM   1408  OD1 ASP A  96     -13.943  -3.610  -6.379  1.00  0.00           O  
ATOM   1409  OD2 ASP A  96     -14.584  -5.272  -7.717  1.00  0.00           O  
ATOM   1410  H   ASP A  96     -10.675  -7.065  -7.646  1.00  0.00           H  
ATOM   1411  HA  ASP A  96     -11.402  -4.241  -7.699  1.00  0.00           H  
ATOM   1412  HB2 ASP A  96     -12.778  -6.611  -6.687  1.00  0.00           H  
ATOM   1413  HB3 ASP A  96     -12.489  -5.489  -5.373  1.00  0.00           H  
ATOM   1414  N   LEU A  97      -9.163  -5.738  -6.096  1.00  0.00           N  
ATOM   1415  CA  LEU A  97      -8.097  -5.676  -5.110  1.00  0.00           C  
ATOM   1416  C   LEU A  97      -6.768  -5.408  -5.818  1.00  0.00           C  
ATOM   1417  O   LEU A  97      -6.016  -4.520  -5.419  1.00  0.00           O  
ATOM   1418  CB  LEU A  97      -8.091  -6.940  -4.248  1.00  0.00           C  
ATOM   1419  CG  LEU A  97      -9.247  -7.082  -3.256  1.00  0.00           C  
ATOM   1420  CD1 LEU A  97      -8.963  -8.186  -2.237  1.00  0.00           C  
ATOM   1421  CD2 LEU A  97      -9.557  -5.744  -2.581  1.00  0.00           C  
ATOM   1422  H   LEU A  97      -9.016  -6.394  -6.836  1.00  0.00           H  
ATOM   1423  HA  LEU A  97      -8.312  -4.837  -4.449  1.00  0.00           H  
ATOM   1424  HB2 LEU A  97      -8.098  -7.807  -4.910  1.00  0.00           H  
ATOM   1425  HB3 LEU A  97      -7.155  -6.972  -3.691  1.00  0.00           H  
ATOM   1426  HG  LEU A  97     -10.139  -7.376  -3.810  1.00  0.00           H  
ATOM   1427 HD11 LEU A  97      -7.894  -8.402  -2.223  1.00  0.00           H  
ATOM   1428 HD12 LEU A  97      -9.280  -7.858  -1.247  1.00  0.00           H  
ATOM   1429 HD13 LEU A  97      -9.512  -9.086  -2.514  1.00  0.00           H  
ATOM   1430 HD21 LEU A  97      -8.641  -5.159  -2.496  1.00  0.00           H  
ATOM   1431 HD22 LEU A  97     -10.285  -5.195  -3.178  1.00  0.00           H  
ATOM   1432 HD23 LEU A  97      -9.965  -5.925  -1.587  1.00  0.00           H  
ATOM   1433  N   THR A  98      -6.519  -6.192  -6.857  1.00  0.00           N  
ATOM   1434  CA  THR A  98      -5.293  -6.050  -7.625  1.00  0.00           C  
ATOM   1435  C   THR A  98      -5.598  -5.502  -9.020  1.00  0.00           C  
ATOM   1436  O   THR A  98      -4.729  -5.494  -9.891  1.00  0.00           O  
ATOM   1437  CB  THR A  98      -4.589  -7.408  -7.646  1.00  0.00           C  
ATOM   1438  OG1 THR A  98      -5.362  -8.186  -8.556  1.00  0.00           O  
ATOM   1439  CG2 THR A  98      -4.717  -8.155  -6.316  1.00  0.00           C  
ATOM   1440  H   THR A  98      -7.136  -6.911  -7.176  1.00  0.00           H  
ATOM   1441  HA  THR A  98      -4.658  -5.319  -7.126  1.00  0.00           H  
ATOM   1442  HB  THR A  98      -3.543  -7.300  -7.932  1.00  0.00           H  
ATOM   1443  HG1 THR A  98      -6.263  -8.374  -8.166  1.00  0.00           H  
ATOM   1444 HG21 THR A  98      -5.769  -8.222  -6.037  1.00  0.00           H  
ATOM   1445 HG22 THR A  98      -4.304  -9.158  -6.422  1.00  0.00           H  
ATOM   1446 HG23 THR A  98      -4.170  -7.616  -5.543  1.00  0.00           H  
ATOM   1447  N   GLY A  99      -6.834  -5.057  -9.189  1.00  0.00           N  
ATOM   1448  CA  GLY A  99      -7.265  -4.509 -10.465  1.00  0.00           C  
ATOM   1449  C   GLY A  99      -6.455  -3.263 -10.827  1.00  0.00           C  
ATOM   1450  O   GLY A  99      -5.999  -2.536  -9.945  1.00  0.00           O  
ATOM   1451  H   GLY A  99      -7.535  -5.068  -8.476  1.00  0.00           H  
ATOM   1452  HA2 GLY A  99      -7.150  -5.261 -11.245  1.00  0.00           H  
ATOM   1453  HA3 GLY A  99      -8.324  -4.258 -10.417  1.00  0.00           H  
ATOM   1454  N   CYS A 100      -6.299  -3.054 -12.126  1.00  0.00           N  
ATOM   1455  CA  CYS A 100      -5.552  -1.909 -12.616  1.00  0.00           C  
ATOM   1456  C   CYS A 100      -6.519  -0.733 -12.769  1.00  0.00           C  
ATOM   1457  O   CYS A 100      -6.243   0.368 -12.295  1.00  0.00           O  
ATOM   1458  CB  CYS A 100      -4.826  -2.225 -13.925  1.00  0.00           C  
ATOM   1459  SG  CYS A 100      -3.178  -2.994 -13.724  1.00  0.00           S  
ATOM   1460  H   CYS A 100      -6.673  -3.650 -12.837  1.00  0.00           H  
ATOM   1461  HA  CYS A 100      -4.790  -1.689 -11.868  1.00  0.00           H  
ATOM   1462  HB2 CYS A 100      -5.452  -2.890 -14.520  1.00  0.00           H  
ATOM   1463  HB3 CYS A 100      -4.713  -1.301 -14.494  1.00  0.00           H  
ATOM   1464  N   LYS A 101      -7.633  -1.007 -13.432  1.00  0.00           N  
ATOM   1465  CA  LYS A 101      -8.643   0.014 -13.653  1.00  0.00           C  
ATOM   1466  C   LYS A 101     -10.006  -0.517 -13.204  1.00  0.00           C  
ATOM   1467  O   LYS A 101     -10.344  -1.670 -13.465  1.00  0.00           O  
ATOM   1468  CB  LYS A 101      -8.616   0.487 -15.108  1.00  0.00           C  
ATOM   1469  CG  LYS A 101      -9.608   1.631 -15.330  1.00  0.00           C  
ATOM   1470  CD  LYS A 101     -10.139   1.625 -16.765  1.00  0.00           C  
ATOM   1471  CE  LYS A 101      -9.535   2.771 -17.579  1.00  0.00           C  
ATOM   1472  NZ  LYS A 101     -10.528   3.851 -17.770  1.00  0.00           N  
ATOM   1473  H   LYS A 101      -7.850  -1.906 -13.813  1.00  0.00           H  
ATOM   1474  HA  LYS A 101      -8.383   0.870 -13.031  1.00  0.00           H  
ATOM   1475  HB2 LYS A 101      -7.611   0.816 -15.369  1.00  0.00           H  
ATOM   1476  HB3 LYS A 101      -8.860  -0.345 -15.769  1.00  0.00           H  
ATOM   1477  HG2 LYS A 101     -10.438   1.538 -14.631  1.00  0.00           H  
ATOM   1478  HG3 LYS A 101      -9.121   2.584 -15.123  1.00  0.00           H  
ATOM   1479  HD2 LYS A 101      -9.903   0.672 -17.240  1.00  0.00           H  
ATOM   1480  HD3 LYS A 101     -11.225   1.714 -16.755  1.00  0.00           H  
ATOM   1481  HE2 LYS A 101      -8.656   3.163 -17.067  1.00  0.00           H  
ATOM   1482  HE3 LYS A 101      -9.200   2.400 -18.548  1.00  0.00           H  
ATOM   1483  HZ1 LYS A 101     -10.514   4.519 -17.008  1.00  0.00           H  
ATOM   1484  HZ2 LYS A 101     -10.361   4.374 -18.623  1.00  0.00           H  
ATOM   1485  N   LYS A 102     -10.752   0.350 -12.535  1.00  0.00           N  
ATOM   1486  CA  LYS A 102     -12.070  -0.016 -12.047  1.00  0.00           C  
ATOM   1487  C   LYS A 102     -11.922  -0.973 -10.862  1.00  0.00           C  
ATOM   1488  O   LYS A 102     -12.607  -1.992 -10.793  1.00  0.00           O  
ATOM   1489  CB  LYS A 102     -12.927  -0.575 -13.184  1.00  0.00           C  
ATOM   1490  CG  LYS A 102     -14.404  -0.617 -12.788  1.00  0.00           C  
ATOM   1491  CD  LYS A 102     -15.164  -1.656 -13.616  1.00  0.00           C  
ATOM   1492  CE  LYS A 102     -16.361  -1.023 -14.326  1.00  0.00           C  
ATOM   1493  NZ  LYS A 102     -17.571  -1.857 -14.146  1.00  0.00           N  
ATOM   1494  H   LYS A 102     -10.469   1.287 -12.327  1.00  0.00           H  
ATOM   1495  HA  LYS A 102     -12.554   0.895 -11.696  1.00  0.00           H  
ATOM   1496  HB2 LYS A 102     -12.803   0.042 -14.075  1.00  0.00           H  
ATOM   1497  HB3 LYS A 102     -12.587  -1.577 -13.443  1.00  0.00           H  
ATOM   1498  HG2 LYS A 102     -14.493  -0.855 -11.728  1.00  0.00           H  
ATOM   1499  HG3 LYS A 102     -14.851   0.366 -12.933  1.00  0.00           H  
ATOM   1500  HD2 LYS A 102     -14.494  -2.101 -14.351  1.00  0.00           H  
ATOM   1501  HD3 LYS A 102     -15.506  -2.463 -12.967  1.00  0.00           H  
ATOM   1502  HE2 LYS A 102     -16.540  -0.023 -13.929  1.00  0.00           H  
ATOM   1503  HE3 LYS A 102     -16.144  -0.910 -15.388  1.00  0.00           H  
ATOM   1504  HZ1 LYS A 102     -17.903  -1.844 -13.188  1.00  0.00           H  
ATOM   1505  HZ2 LYS A 102     -18.340  -1.541 -14.728  1.00  0.00           H  
ATOM   1506  N   SER A 103     -11.023  -0.611  -9.959  1.00  0.00           N  
ATOM   1507  CA  SER A 103     -10.776  -1.425  -8.781  1.00  0.00           C  
ATOM   1508  C   SER A 103     -11.060  -0.614  -7.515  1.00  0.00           C  
ATOM   1509  O   SER A 103     -11.570   0.503  -7.591  1.00  0.00           O  
ATOM   1510  CB  SER A 103      -9.338  -1.948  -8.764  1.00  0.00           C  
ATOM   1511  OG  SER A 103      -8.471  -1.153  -9.568  1.00  0.00           O  
ATOM   1512  H   SER A 103     -10.469   0.219 -10.022  1.00  0.00           H  
ATOM   1513  HA  SER A 103     -11.466  -2.265  -8.860  1.00  0.00           H  
ATOM   1514  HB2 SER A 103      -8.969  -1.962  -7.738  1.00  0.00           H  
ATOM   1515  HB3 SER A 103      -9.322  -2.977  -9.122  1.00  0.00           H  
ATOM   1516  HG  SER A 103      -8.527  -0.194  -9.288  1.00  0.00           H  
ATOM   1517  N   LYS A 104     -10.719  -1.208  -6.381  1.00  0.00           N  
ATOM   1518  CA  LYS A 104     -10.932  -0.555  -5.101  1.00  0.00           C  
ATOM   1519  C   LYS A 104      -9.891   0.552  -4.918  1.00  0.00           C  
ATOM   1520  O   LYS A 104     -10.154   1.552  -4.253  1.00  0.00           O  
ATOM   1521  CB  LYS A 104     -10.941  -1.584  -3.969  1.00  0.00           C  
ATOM   1522  CG  LYS A 104     -12.230  -2.407  -3.986  1.00  0.00           C  
ATOM   1523  CD  LYS A 104     -13.330  -1.719  -3.175  1.00  0.00           C  
ATOM   1524  CE  LYS A 104     -14.130  -2.738  -2.360  1.00  0.00           C  
ATOM   1525  NZ  LYS A 104     -15.250  -3.278  -3.162  1.00  0.00           N  
ATOM   1526  H   LYS A 104     -10.305  -2.117  -6.328  1.00  0.00           H  
ATOM   1527  HA  LYS A 104     -11.921  -0.097  -5.128  1.00  0.00           H  
ATOM   1528  HB2 LYS A 104     -10.081  -2.247  -4.068  1.00  0.00           H  
ATOM   1529  HB3 LYS A 104     -10.842  -1.076  -3.009  1.00  0.00           H  
ATOM   1530  HG2 LYS A 104     -12.564  -2.546  -5.014  1.00  0.00           H  
ATOM   1531  HG3 LYS A 104     -12.038  -3.399  -3.576  1.00  0.00           H  
ATOM   1532  HD2 LYS A 104     -12.887  -0.981  -2.507  1.00  0.00           H  
ATOM   1533  HD3 LYS A 104     -13.999  -1.180  -3.847  1.00  0.00           H  
ATOM   1534  HE2 LYS A 104     -13.477  -3.550  -2.042  1.00  0.00           H  
ATOM   1535  HE3 LYS A 104     -14.516  -2.267  -1.456  1.00  0.00           H  
ATOM   1536  HZ1 LYS A 104     -15.263  -2.898  -4.102  1.00  0.00           H  
ATOM   1537  HZ2 LYS A 104     -15.199  -4.287  -3.254  1.00  0.00           H  
ATOM   1538  N   CYS A 105      -8.731   0.334  -5.521  1.00  0.00           N  
ATOM   1539  CA  CYS A 105      -7.650   1.300  -5.433  1.00  0.00           C  
ATOM   1540  C   CYS A 105      -7.845   2.343  -6.536  1.00  0.00           C  
ATOM   1541  O   CYS A 105      -8.131   3.505  -6.252  1.00  0.00           O  
ATOM   1542  CB  CYS A 105      -6.280   0.625  -5.522  1.00  0.00           C  
ATOM   1543  SG  CYS A 105      -6.149  -0.695  -4.261  1.00  0.00           S  
ATOM   1544  H   CYS A 105      -8.526  -0.482  -6.060  1.00  0.00           H  
ATOM   1545  HA  CYS A 105      -7.721   1.761  -4.448  1.00  0.00           H  
ATOM   1546  HB2 CYS A 105      -6.136   0.205  -6.517  1.00  0.00           H  
ATOM   1547  HB3 CYS A 105      -5.491   1.363  -5.371  1.00  0.00           H  
ATOM   1548  N   HIS A 106      -7.684   1.889  -7.770  1.00  0.00           N  
ATOM   1549  CA  HIS A 106      -7.839   2.768  -8.917  1.00  0.00           C  
ATOM   1550  C   HIS A 106      -9.266   2.659  -9.457  1.00  0.00           C  
ATOM   1551  O   HIS A 106      -9.755   1.560  -9.712  1.00  0.00           O  
ATOM   1552  CB  HIS A 106      -6.778   2.467  -9.978  1.00  0.00           C  
ATOM   1553  CG  HIS A 106      -5.359   2.672  -9.504  1.00  0.00           C  
ATOM   1554  ND1 HIS A 106      -4.894   3.888  -9.035  1.00  0.00           N  
ATOM   1555  CD2 HIS A 106      -4.310   1.804  -9.430  1.00  0.00           C  
ATOM   1556  CE1 HIS A 106      -3.620   3.747  -8.698  1.00  0.00           C  
ATOM   1557  NE2 HIS A 106      -3.260   2.454  -8.944  1.00  0.00           N  
ATOM   1558  H   HIS A 106      -7.452   0.942  -7.991  1.00  0.00           H  
ATOM   1559  HA  HIS A 106      -7.671   3.783  -8.557  1.00  0.00           H  
ATOM   1560  HB2 HIS A 106      -6.894   1.436 -10.311  1.00  0.00           H  
ATOM   1561  HB3 HIS A 106      -6.956   3.104 -10.845  1.00  0.00           H  
ATOM   1562  HD1 HIS A 106      -5.428   4.731  -8.963  1.00  0.00           H  
ATOM   1563  HD2 HIS A 106      -4.331   0.753  -9.721  1.00  0.00           H  
ATOM   1564  HE1 HIS A 106      -2.974   4.526  -8.295  1.00  0.00           H  
ATOM   1565  N   GLU A 107      -9.894   3.815  -9.615  1.00  0.00           N  
ATOM   1566  CA  GLU A 107     -11.255   3.865 -10.120  1.00  0.00           C  
ATOM   1567  C   GLU A 107     -11.309   4.665 -11.423  1.00  0.00           C  
ATOM   1568  O   GLU A 107     -12.357   5.198 -11.785  1.00  0.00           O  
ATOM   1569  CB  GLU A 107     -12.206   4.452  -9.076  1.00  0.00           C  
ATOM   1570  CG  GLU A 107     -12.516   3.430  -7.980  1.00  0.00           C  
ATOM   1571  CD  GLU A 107     -13.960   3.570  -7.492  1.00  0.00           C  
ATOM   1572  OE1 GLU A 107     -14.411   4.730  -7.382  1.00  0.00           O  
ATOM   1573  OE2 GLU A 107     -14.578   2.514  -7.240  1.00  0.00           O  
ATOM   1574  OXT GLU A 107     -10.252   4.745 -12.084  1.00  0.00           O  
ATOM   1575  H   GLU A 107      -9.488   4.705  -9.405  1.00  0.00           H  
ATOM   1576  HA  GLU A 107     -11.531   2.828 -10.311  1.00  0.00           H  
ATOM   1577  HB2 GLU A 107     -11.760   5.342  -8.632  1.00  0.00           H  
ATOM   1578  HB3 GLU A 107     -13.132   4.766  -9.557  1.00  0.00           H  
ATOM   1579  HG2 GLU A 107     -12.354   2.422  -8.361  1.00  0.00           H  
ATOM   1580  HG3 GLU A 107     -11.831   3.569  -7.144  1.00  0.00           H  
TER    1581      GLU A 107                                                      
HETATM 1582 FE   HEC A 108      -1.589   2.423   9.054  1.00  0.00          FE  
HETATM 1583  CHA HEC A 108      -0.985   5.613   7.911  1.00  0.00           C  
HETATM 1584  CHB HEC A 108      -1.704   3.610  12.292  1.00  0.00           C  
HETATM 1585  CHC HEC A 108      -2.343  -0.747  10.210  1.00  0.00           C  
HETATM 1586  CHD HEC A 108      -1.284   1.218   5.833  1.00  0.00           C  
HETATM 1587  NA  HEC A 108      -1.393   4.233   9.915  1.00  0.00           N  
HETATM 1588  C1A HEC A 108      -1.133   5.436   9.283  1.00  0.00           C  
HETATM 1589  C2A HEC A 108      -1.034   6.501  10.254  1.00  0.00           C  
HETATM 1590  C3A HEC A 108      -1.233   5.948  11.469  1.00  0.00           C  
HETATM 1591  C4A HEC A 108      -1.457   4.537  11.263  1.00  0.00           C  
HETATM 1592  CMA HEC A 108      -1.230   6.631  12.806  1.00  0.00           C  
HETATM 1593  CAA HEC A 108      -0.760   7.939   9.926  1.00  0.00           C  
HETATM 1594  CBA HEC A 108       0.198   8.625  10.896  1.00  0.00           C  
HETATM 1595  CGA HEC A 108      -0.448   9.849  11.530  1.00  0.00           C  
HETATM 1596  O1A HEC A 108       0.261  10.873  11.638  1.00  0.00           O  
HETATM 1597  O2A HEC A 108      -1.638   9.737  11.896  1.00  0.00           O  
HETATM 1598  NB  HEC A 108      -1.911   1.600  10.877  1.00  0.00           N  
HETATM 1599  C1B HEC A 108      -1.987   2.263  12.089  1.00  0.00           C  
HETATM 1600  C2B HEC A 108      -2.406   1.356  13.131  1.00  0.00           C  
HETATM 1601  C3B HEC A 108      -2.584   0.147  12.557  1.00  0.00           C  
HETATM 1602  C4B HEC A 108      -2.277   0.294  11.154  1.00  0.00           C  
HETATM 1603  CMB HEC A 108      -2.595   1.732  14.572  1.00  0.00           C  
HETATM 1604  CAB HEC A 108      -3.018  -1.132  13.212  1.00  0.00           C  
HETATM 1605  CBB HEC A 108      -4.276  -0.998  14.064  1.00  0.00           C  
HETATM 1606  NC  HEC A 108      -1.807   0.615   8.179  1.00  0.00           N  
HETATM 1607  C1C HEC A 108      -2.143  -0.580   8.791  1.00  0.00           C  
HETATM 1608  C2C HEC A 108      -2.181  -1.647   7.820  1.00  0.00           C  
HETATM 1609  C3C HEC A 108      -1.869  -1.106   6.623  1.00  0.00           C  
HETATM 1610  C4C HEC A 108      -1.635   0.302   6.842  1.00  0.00           C  
HETATM 1611  CMC HEC A 108      -2.510  -3.079   8.129  1.00  0.00           C  
HETATM 1612  CAC HEC A 108      -1.772  -1.797   5.294  1.00  0.00           C  
HETATM 1613  CBC HEC A 108      -2.765  -2.942   5.116  1.00  0.00           C  
HETATM 1614  ND  HEC A 108      -1.246   3.242   7.244  1.00  0.00           N  
HETATM 1615  C1D HEC A 108      -1.095   2.581   6.037  1.00  0.00           C  
HETATM 1616  C2D HEC A 108      -0.710   3.511   5.002  1.00  0.00           C  
HETATM 1617  C3D HEC A 108      -0.626   4.730   5.575  1.00  0.00           C  
HETATM 1618  C4D HEC A 108      -0.959   4.568   6.970  1.00  0.00           C  
HETATM 1619  CMD HEC A 108      -0.460   3.144   3.568  1.00  0.00           C  
HETATM 1620  CAD HEC A 108      -0.262   6.033   4.925  1.00  0.00           C  
HETATM 1621  CBD HEC A 108      -0.900   6.244   3.555  1.00  0.00           C  
HETATM 1622  CGD HEC A 108       0.145   6.625   2.516  1.00  0.00           C  
HETATM 1623  O1D HEC A 108       0.127   7.802   2.098  1.00  0.00           O  
HETATM 1624  O2D HEC A 108       0.942   5.731   2.159  1.00  0.00           O  
HETATM 1625  HHA HEC A 108      -0.882   6.631   7.535  1.00  0.00           H  
HETATM 1626  HHB HEC A 108      -1.670   3.977  13.318  1.00  0.00           H  
HETATM 1627  HHC HEC A 108      -2.539  -1.752  10.583  1.00  0.00           H  
HETATM 1628  HHD HEC A 108      -1.152   0.828   4.824  1.00  0.00           H  
HETATM 1629 HMA1 HEC A 108      -1.699   7.611  12.714  1.00  0.00           H  
HETATM 1630 HMA2 HEC A 108      -1.786   6.028  13.523  1.00  0.00           H  
HETATM 1631 HMA3 HEC A 108      -0.203   6.751  13.151  1.00  0.00           H  
HETATM 1632 HAA1 HEC A 108      -0.315   8.007   8.933  1.00  0.00           H  
HETATM 1633 HAA2 HEC A 108      -1.694   8.501   9.945  1.00  0.00           H  
HETATM 1634 HBA1 HEC A 108       0.476   7.928  11.686  1.00  0.00           H  
HETATM 1635 HBA2 HEC A 108       1.093   8.942  10.360  1.00  0.00           H  
HETATM 1636 HMB1 HEC A 108      -3.529   1.305  14.939  1.00  0.00           H  
HETATM 1637 HMB2 HEC A 108      -1.764   1.345  15.161  1.00  0.00           H  
HETATM 1638 HMB3 HEC A 108      -2.631   2.817  14.663  1.00  0.00           H  
HETATM 1639  HAB HEC A 108      -3.226  -1.880  12.447  1.00  0.00           H  
HETATM 1640 HBB1 HEC A 108      -4.952  -0.277  13.603  1.00  0.00           H  
HETATM 1641 HBB2 HEC A 108      -4.771  -1.966  14.136  1.00  0.00           H  
HETATM 1642 HBB3 HEC A 108      -4.004  -0.654  15.062  1.00  0.00           H  
HETATM 1643 HMC1 HEC A 108      -1.766  -3.730   7.672  1.00  0.00           H  
HETATM 1644 HMC2 HEC A 108      -2.509  -3.226   9.209  1.00  0.00           H  
HETATM 1645 HMC3 HEC A 108      -3.496  -3.319   7.731  1.00  0.00           H  
HETATM 1646  HAC HEC A 108      -1.964  -1.078   4.497  1.00  0.00           H  
HETATM 1647 HBC1 HEC A 108      -3.739  -2.643   5.502  1.00  0.00           H  
HETATM 1648 HBC2 HEC A 108      -2.853  -3.185   4.057  1.00  0.00           H  
HETATM 1649 HBC3 HEC A 108      -2.411  -3.817   5.661  1.00  0.00           H  
HETATM 1650 HMD1 HEC A 108      -1.412   3.047   3.046  1.00  0.00           H  
HETATM 1651 HMD2 HEC A 108       0.137   3.922   3.093  1.00  0.00           H  
HETATM 1652 HMD3 HEC A 108       0.077   2.196   3.523  1.00  0.00           H  
HETATM 1653 HAD1 HEC A 108      -0.583   6.859   5.560  1.00  0.00           H  
HETATM 1654 HAD2 HEC A 108       0.819   6.080   4.787  1.00  0.00           H  
HETATM 1655 HBD1 HEC A 108      -1.389   5.324   3.237  1.00  0.00           H  
HETATM 1656 HBD2 HEC A 108      -1.637   7.045   3.617  1.00  0.00           H  
HETATM 1657 FE   HEC A 109       8.694   0.726   3.417  1.00  0.00          FE  
HETATM 1658  CHA HEC A 109      10.981  -1.470   2.075  1.00  0.00           C  
HETATM 1659  CHB HEC A 109       6.133  -1.032   1.913  1.00  0.00           C  
HETATM 1660  CHC HEC A 109       6.351   2.746   4.979  1.00  0.00           C  
HETATM 1661  CHD HEC A 109      11.276   2.660   4.638  1.00  0.00           C  
HETATM 1662  NA  HEC A 109       8.586  -0.901   2.234  1.00  0.00           N  
HETATM 1663  C1A HEC A 109       9.635  -1.691   1.798  1.00  0.00           C  
HETATM 1664  C2A HEC A 109       9.140  -2.790   1.004  1.00  0.00           C  
HETATM 1665  C3A HEC A 109       7.796  -2.672   0.957  1.00  0.00           C  
HETATM 1666  C4A HEC A 109       7.446  -1.497   1.722  1.00  0.00           C  
HETATM 1667  CMA HEC A 109       6.813  -3.565   0.258  1.00  0.00           C  
HETATM 1668  CAA HEC A 109       9.997  -3.846   0.368  1.00  0.00           C  
HETATM 1669  CBA HEC A 109      10.316  -3.584  -1.101  1.00  0.00           C  
HETATM 1670  CGA HEC A 109      11.203  -4.681  -1.672  1.00  0.00           C  
HETATM 1671  O1A HEC A 109      11.756  -5.448  -0.854  1.00  0.00           O  
HETATM 1672  O2A HEC A 109      11.311  -4.733  -2.916  1.00  0.00           O  
HETATM 1673  NB  HEC A 109       6.666   0.847   3.420  1.00  0.00           N  
HETATM 1674  C1B HEC A 109       5.780   0.004   2.772  1.00  0.00           C  
HETATM 1675  C2B HEC A 109       4.420   0.350   3.110  1.00  0.00           C  
HETATM 1676  C3B HEC A 109       4.477   1.398   3.960  1.00  0.00           C  
HETATM 1677  C4B HEC A 109       5.873   1.710   4.156  1.00  0.00           C  
HETATM 1678  CMB HEC A 109       3.200  -0.352   2.590  1.00  0.00           C  
HETATM 1679  CAB HEC A 109       3.335   2.129   4.603  1.00  0.00           C  
HETATM 1680  CBB HEC A 109       2.313   1.216   5.275  1.00  0.00           C  
HETATM 1681  NC  HEC A 109       8.820   2.335   4.644  1.00  0.00           N  
HETATM 1682  C1C HEC A 109       7.777   3.050   5.207  1.00  0.00           C  
HETATM 1683  C2C HEC A 109       8.284   4.200   5.917  1.00  0.00           C  
HETATM 1684  C3C HEC A 109       9.627   4.186   5.788  1.00  0.00           C  
HETATM 1685  C4C HEC A 109       9.966   3.027   4.996  1.00  0.00           C  
HETATM 1686  CMC HEC A 109       7.437   5.200   6.649  1.00  0.00           C  
HETATM 1687  CAC HEC A 109      10.620   5.166   6.343  1.00  0.00           C  
HETATM 1688  CBC HEC A 109      10.593   5.282   7.864  1.00  0.00           C  
HETATM 1689  ND  HEC A 109      10.704   0.623   3.369  1.00  0.00           N  
HETATM 1690  C1D HEC A 109      11.607   1.510   3.930  1.00  0.00           C  
HETATM 1691  C2D HEC A 109      12.960   1.075   3.675  1.00  0.00           C  
HETATM 1692  C3D HEC A 109      12.882  -0.070   2.965  1.00  0.00           C  
HETATM 1693  C4D HEC A 109      11.480  -0.355   2.772  1.00  0.00           C  
HETATM 1694  CMD HEC A 109      14.194   1.794   4.136  1.00  0.00           C  
HETATM 1695  CAD HEC A 109      14.009  -0.919   2.452  1.00  0.00           C  
HETATM 1696  CBD HEC A 109      15.193  -1.022   3.409  1.00  0.00           C  
HETATM 1697  CGD HEC A 109      16.445  -0.406   2.801  1.00  0.00           C  
HETATM 1698  O1D HEC A 109      16.279   0.526   1.984  1.00  0.00           O  
HETATM 1699  O2D HEC A 109      17.544  -0.878   3.164  1.00  0.00           O  
HETATM 1700  HHA HEC A 109      11.702  -2.211   1.729  1.00  0.00           H  
HETATM 1701  HHB HEC A 109       5.339  -1.521   1.348  1.00  0.00           H  
HETATM 1702  HHC HEC A 109       5.612   3.359   5.496  1.00  0.00           H  
HETATM 1703  HHD HEC A 109      12.084   3.326   4.939  1.00  0.00           H  
HETATM 1704 HMA1 HEC A 109       7.276  -3.986  -0.635  1.00  0.00           H  
HETATM 1705 HMA2 HEC A 109       6.515  -4.372   0.927  1.00  0.00           H  
HETATM 1706 HMA3 HEC A 109       5.935  -2.986  -0.027  1.00  0.00           H  
HETATM 1707 HAA1 HEC A 109      10.947  -3.909   0.898  1.00  0.00           H  
HETATM 1708 HAA2 HEC A 109       9.487  -4.808   0.420  1.00  0.00           H  
HETATM 1709 HBA1 HEC A 109       9.390  -3.551  -1.674  1.00  0.00           H  
HETATM 1710 HBA2 HEC A 109      10.836  -2.631  -1.195  1.00  0.00           H  
HETATM 1711 HMB1 HEC A 109       2.947  -1.180   3.252  1.00  0.00           H  
HETATM 1712 HMB2 HEC A 109       2.366   0.349   2.549  1.00  0.00           H  
HETATM 1713 HMB3 HEC A 109       3.401  -0.735   1.589  1.00  0.00           H  
HETATM 1714  HAB HEC A 109       3.719   2.801   5.371  1.00  0.00           H  
HETATM 1715 HBB1 HEC A 109       2.297   1.416   6.347  1.00  0.00           H  
HETATM 1716 HBB2 HEC A 109       1.325   1.406   4.855  1.00  0.00           H  
HETATM 1717 HBB3 HEC A 109       2.587   0.175   5.104  1.00  0.00           H  
HETATM 1718 HMC1 HEC A 109       7.325   6.097   6.041  1.00  0.00           H  
HETATM 1719 HMC2 HEC A 109       6.454   4.769   6.845  1.00  0.00           H  
HETATM 1720 HMC3 HEC A 109       7.914   5.458   7.594  1.00  0.00           H  
HETATM 1721  HAC HEC A 109      11.627   4.862   6.061  1.00  0.00           H  
HETATM 1722 HBC1 HEC A 109       9.852   6.025   8.160  1.00  0.00           H  
HETATM 1723 HBC2 HEC A 109      10.332   4.317   8.298  1.00  0.00           H  
HETATM 1724 HBC3 HEC A 109      11.576   5.587   8.223  1.00  0.00           H  
HETATM 1725 HMD1 HEC A 109      15.066   1.384   3.625  1.00  0.00           H  
HETATM 1726 HMD2 HEC A 109      14.104   2.855   3.905  1.00  0.00           H  
HETATM 1727 HMD3 HEC A 109      14.310   1.665   5.212  1.00  0.00           H  
HETATM 1728 HAD1 HEC A 109      13.649  -1.932   2.275  1.00  0.00           H  
HETATM 1729 HAD2 HEC A 109      14.385  -0.498   1.520  1.00  0.00           H  
HETATM 1730 HBD1 HEC A 109      14.960  -0.495   4.334  1.00  0.00           H  
HETATM 1731 HBD2 HEC A 109      15.392  -2.071   3.629  1.00  0.00           H  
HETATM 1732 FE   HEC A 110      -5.752  -3.852   1.283  1.00  0.00          FE  
HETATM 1733  CHA HEC A 110      -9.123  -4.504   1.018  1.00  0.00           C  
HETATM 1734  CHB HEC A 110      -6.210  -0.840  -0.328  1.00  0.00           C  
HETATM 1735  CHC HEC A 110      -2.422  -3.085   1.753  1.00  0.00           C  
HETATM 1736  CHD HEC A 110      -5.276  -6.926   2.766  1.00  0.00           C  
HETATM 1737  NA  HEC A 110      -7.336  -2.877   0.518  1.00  0.00           N  
HETATM 1738  C1A HEC A 110      -8.651  -3.309   0.484  1.00  0.00           C  
HETATM 1739  C2A HEC A 110      -9.480  -2.339  -0.191  1.00  0.00           C  
HETATM 1740  C3A HEC A 110      -8.675  -1.321  -0.565  1.00  0.00           C  
HETATM 1741  C4A HEC A 110      -7.340  -1.652  -0.126  1.00  0.00           C  
HETATM 1742  CMA HEC A 110      -9.052  -0.067  -1.299  1.00  0.00           C  
HETATM 1743  CAA HEC A 110     -10.958  -2.477  -0.412  1.00  0.00           C  
HETATM 1744  CBA HEC A 110     -11.803  -2.134   0.811  1.00  0.00           C  
HETATM 1745  CGA HEC A 110     -13.143  -1.538   0.402  1.00  0.00           C  
HETATM 1746  O1A HEC A 110     -14.170  -2.164   0.742  1.00  0.00           O  
HETATM 1747  O2A HEC A 110     -13.115  -0.468  -0.244  1.00  0.00           O  
HETATM 1748  NB  HEC A 110      -4.576  -2.276   0.835  1.00  0.00           N  
HETATM 1749  C1B HEC A 110      -4.929  -1.146   0.119  1.00  0.00           C  
HETATM 1750  C2B HEC A 110      -3.770  -0.313  -0.105  1.00  0.00           C  
HETATM 1751  C3B HEC A 110      -2.718  -0.933   0.470  1.00  0.00           C  
HETATM 1752  C4B HEC A 110      -3.215  -2.155   1.057  1.00  0.00           C  
HETATM 1753  CMB HEC A 110      -3.781   0.992  -0.847  1.00  0.00           C  
HETATM 1754  CAB HEC A 110      -1.289  -0.476   0.517  1.00  0.00           C  
HETATM 1755  CBB HEC A 110      -1.116   0.980   0.937  1.00  0.00           C  
HETATM 1756  NC  HEC A 110      -4.160  -4.841   2.029  1.00  0.00           N  
HETATM 1757  C1C HEC A 110      -2.841  -4.421   2.048  1.00  0.00           C  
HETATM 1758  C2C HEC A 110      -1.999  -5.443   2.622  1.00  0.00           C  
HETATM 1759  C3C HEC A 110      -2.799  -6.479   2.951  1.00  0.00           C  
HETATM 1760  C4C HEC A 110      -4.145  -6.109   2.583  1.00  0.00           C  
HETATM 1761  CMC HEC A 110      -0.512  -5.331   2.801  1.00  0.00           C  
HETATM 1762  CAC HEC A 110      -2.409  -7.786   3.579  1.00  0.00           C  
HETATM 1763  CBC HEC A 110      -1.105  -7.729   4.370  1.00  0.00           C  
HETATM 1764  ND  HEC A 110      -6.937  -5.412   1.750  1.00  0.00           N  
HETATM 1765  C1D HEC A 110      -6.575  -6.562   2.429  1.00  0.00           C  
HETATM 1766  C2D HEC A 110      -7.746  -7.346   2.747  1.00  0.00           C  
HETATM 1767  C3D HEC A 110      -8.814  -6.677   2.263  1.00  0.00           C  
HETATM 1768  C4D HEC A 110      -8.315  -5.472   1.642  1.00  0.00           C  
HETATM 1769  CMD HEC A 110      -7.730  -8.655   3.480  1.00  0.00           C  
HETATM 1770  CAD HEC A 110     -10.261  -7.071   2.335  1.00  0.00           C  
HETATM 1771  CBD HEC A 110     -10.970  -7.074   0.984  1.00  0.00           C  
HETATM 1772  CGD HEC A 110     -12.216  -6.200   1.018  1.00  0.00           C  
HETATM 1773  O1D HEC A 110     -13.178  -6.554   0.302  1.00  0.00           O  
HETATM 1774  O2D HEC A 110     -12.184  -5.194   1.759  1.00  0.00           O  
HETATM 1775  HHA HEC A 110     -10.191  -4.708   0.950  1.00  0.00           H  
HETATM 1776  HHB HEC A 110      -6.352   0.093  -0.873  1.00  0.00           H  
HETATM 1777  HHC HEC A 110      -1.426  -2.766   2.061  1.00  0.00           H  
HETATM 1778  HHD HEC A 110      -5.117  -7.913   3.202  1.00  0.00           H  
HETATM 1779 HMA1 HEC A 110      -9.067  -0.264  -2.371  1.00  0.00           H  
HETATM 1780 HMA2 HEC A 110     -10.040   0.260  -0.976  1.00  0.00           H  
HETATM 1781 HMA3 HEC A 110      -8.322   0.713  -1.083  1.00  0.00           H  
HETATM 1782 HAA1 HEC A 110     -11.269  -1.810  -1.216  1.00  0.00           H  
HETATM 1783 HAA2 HEC A 110     -11.190  -3.507  -0.684  1.00  0.00           H  
HETATM 1784 HBA1 HEC A 110     -11.987  -3.038   1.392  1.00  0.00           H  
HETATM 1785 HBA2 HEC A 110     -11.273  -1.408   1.427  1.00  0.00           H  
HETATM 1786 HMB1 HEC A 110      -2.852   1.100  -1.406  1.00  0.00           H  
HETATM 1787 HMB2 HEC A 110      -4.625   1.011  -1.537  1.00  0.00           H  
HETATM 1788 HMB3 HEC A 110      -3.875   1.813  -0.136  1.00  0.00           H  
HETATM 1789  HAB HEC A 110      -0.737  -1.085   1.233  1.00  0.00           H  
HETATM 1790 HBB1 HEC A 110      -0.763   1.564   0.087  1.00  0.00           H  
HETATM 1791 HBB2 HEC A 110      -2.073   1.377   1.278  1.00  0.00           H  
HETATM 1792 HBB3 HEC A 110      -0.389   1.041   1.747  1.00  0.00           H  
HETATM 1793 HMC1 HEC A 110      -0.188  -4.327   2.526  1.00  0.00           H  
HETATM 1794 HMC2 HEC A 110      -0.256  -5.523   3.843  1.00  0.00           H  
HETATM 1795 HMC3 HEC A 110      -0.014  -6.061   2.163  1.00  0.00           H  
HETATM 1796  HAC HEC A 110      -3.190  -8.105   4.268  1.00  0.00           H  
HETATM 1797 HBC1 HEC A 110      -0.275  -7.540   3.689  1.00  0.00           H  
HETATM 1798 HBC2 HEC A 110      -1.161  -6.927   5.106  1.00  0.00           H  
HETATM 1799 HBC3 HEC A 110      -0.948  -8.680   4.879  1.00  0.00           H  
HETATM 1800 HMD1 HEC A 110      -8.585  -8.705   4.153  1.00  0.00           H  
HETATM 1801 HMD2 HEC A 110      -7.783  -9.474   2.762  1.00  0.00           H  
HETATM 1802 HMD3 HEC A 110      -6.808  -8.738   4.056  1.00  0.00           H  
HETATM 1803 HAD1 HEC A 110     -10.343  -8.078   2.744  1.00  0.00           H  
HETATM 1804 HAD2 HEC A 110     -10.796  -6.372   2.978  1.00  0.00           H  
HETATM 1805 HBD1 HEC A 110     -10.296  -6.690   0.218  1.00  0.00           H  
HETATM 1806 HBD2 HEC A 110     -11.266  -8.092   0.731  1.00  0.00           H  
HETATM 1807 FE   HEC A 111      -1.582   1.569  -8.544  1.00  0.00          FE  
HETATM 1808  CHA HEC A 111      -0.003   4.563  -7.888  1.00  0.00           C  
HETATM 1809  CHB HEC A 111      -0.718   1.848 -11.868  1.00  0.00           C  
HETATM 1810  CHC HEC A 111      -2.916  -1.568  -9.180  1.00  0.00           C  
HETATM 1811  CHD HEC A 111      -2.596   1.391  -5.254  1.00  0.00           C  
HETATM 1812  NA  HEC A 111      -0.573   2.923  -9.641  1.00  0.00           N  
HETATM 1813  C1A HEC A 111       0.009   4.098  -9.199  1.00  0.00           C  
HETATM 1814  C2A HEC A 111       0.641   4.789 -10.299  1.00  0.00           C  
HETATM 1815  C3A HEC A 111       0.444   4.039 -11.403  1.00  0.00           C  
HETATM 1816  C4A HEC A 111      -0.311   2.877 -10.999  1.00  0.00           C  
HETATM 1817  CMA HEC A 111       0.904   4.319 -12.804  1.00  0.00           C  
HETATM 1818  CAA HEC A 111       1.369   6.096 -10.187  1.00  0.00           C  
HETATM 1819  CBA HEC A 111       2.738   6.104 -10.862  1.00  0.00           C  
HETATM 1820  CGA HEC A 111       2.819   7.192 -11.924  1.00  0.00           C  
HETATM 1821  O1A HEC A 111       2.638   8.369 -11.544  1.00  0.00           O  
HETATM 1822  O2A HEC A 111       3.060   6.826 -13.094  1.00  0.00           O  
HETATM 1823  NB  HEC A 111      -1.816   0.407 -10.192  1.00  0.00           N  
HETATM 1824  C1B HEC A 111      -1.317   0.661 -11.458  1.00  0.00           C  
HETATM 1825  C2B HEC A 111      -1.505  -0.490 -12.311  1.00  0.00           C  
HETATM 1826  C3B HEC A 111      -2.114  -1.438 -11.568  1.00  0.00           C  
HETATM 1827  C4B HEC A 111      -2.309  -0.885 -10.249  1.00  0.00           C  
HETATM 1828  CMB HEC A 111      -1.085  -0.570 -13.750  1.00  0.00           C  
HETATM 1829  CAB HEC A 111      -2.528  -2.818 -11.991  1.00  0.00           C  
HETATM 1830  CBB HEC A 111      -1.493  -3.897 -11.686  1.00  0.00           C  
HETATM 1831  NC  HEC A 111      -2.550   0.193  -7.422  1.00  0.00           N  
HETATM 1832  C1C HEC A 111      -3.116  -0.993  -7.854  1.00  0.00           C  
HETATM 1833  C2C HEC A 111      -3.870  -1.607  -6.786  1.00  0.00           C  
HETATM 1834  C3C HEC A 111      -3.764  -0.799  -5.710  1.00  0.00           C  
HETATM 1835  C4C HEC A 111      -2.943   0.323  -6.101  1.00  0.00           C  
HETATM 1836  CMC HEC A 111      -4.618  -2.904  -6.897  1.00  0.00           C  
HETATM 1837  CAC HEC A 111      -4.365  -0.990  -4.348  1.00  0.00           C  
HETATM 1838  CBC HEC A 111      -4.191  -2.397  -3.783  1.00  0.00           C  
HETATM 1839  ND  HEC A 111      -1.388   2.751  -6.920  1.00  0.00           N  
HETATM 1840  C1D HEC A 111      -1.807   2.472  -5.631  1.00  0.00           C  
HETATM 1841  C2D HEC A 111      -1.306   3.470  -4.715  1.00  0.00           C  
HETATM 1842  C3D HEC A 111      -0.586   4.351  -5.442  1.00  0.00           C  
HETATM 1843  C4D HEC A 111      -0.635   3.907  -6.815  1.00  0.00           C  
HETATM 1844  CMD HEC A 111      -1.563   3.484  -3.236  1.00  0.00           C  
HETATM 1845  CAD HEC A 111       0.142   5.571  -4.959  1.00  0.00           C  
HETATM 1846  CBD HEC A 111      -0.773   6.744  -4.615  1.00  0.00           C  
HETATM 1847  CGD HEC A 111      -0.002   8.056  -4.610  1.00  0.00           C  
HETATM 1848  O1D HEC A 111      -0.084   8.766  -5.636  1.00  0.00           O  
HETATM 1849  O2D HEC A 111       0.654   8.325  -3.581  1.00  0.00           O  
HETATM 1850  HHA HEC A 111       0.511   5.499  -7.672  1.00  0.00           H  
HETATM 1851  HHB HEC A 111      -0.550   1.995 -12.934  1.00  0.00           H  
HETATM 1852  HHC HEC A 111      -3.248  -2.591  -9.359  1.00  0.00           H  
HETATM 1853  HHD HEC A 111      -2.976   1.366  -4.232  1.00  0.00           H  
HETATM 1854 HMA1 HEC A 111       1.521   3.493 -13.156  1.00  0.00           H  
HETATM 1855 HMA2 HEC A 111       0.037   4.429 -13.456  1.00  0.00           H  
HETATM 1856 HMA3 HEC A 111       1.487   5.240 -12.818  1.00  0.00           H  
HETATM 1857 HAA1 HEC A 111       0.776   6.884 -10.652  1.00  0.00           H  
HETATM 1858 HAA2 HEC A 111       1.528   6.335  -9.135  1.00  0.00           H  
HETATM 1859 HBA1 HEC A 111       3.510   6.287 -10.116  1.00  0.00           H  
HETATM 1860 HBA2 HEC A 111       2.913   5.139 -11.338  1.00  0.00           H  
HETATM 1861 HMB1 HEC A 111      -1.969  -0.572 -14.387  1.00  0.00           H  
HETATM 1862 HMB2 HEC A 111      -0.462   0.290 -13.995  1.00  0.00           H  
HETATM 1863 HMB3 HEC A 111      -0.518  -1.487 -13.912  1.00  0.00           H  
HETATM 1864  HAB HEC A 111      -3.445  -3.097 -11.473  1.00  0.00           H  
HETATM 1865 HBB1 HEC A 111      -1.988  -4.865 -11.611  1.00  0.00           H  
HETATM 1866 HBB2 HEC A 111      -0.754  -3.928 -12.487  1.00  0.00           H  
HETATM 1867 HBB3 HEC A 111      -0.997  -3.669 -10.743  1.00  0.00           H  
HETATM 1868 HMC1 HEC A 111      -5.667  -2.741  -6.650  1.00  0.00           H  
HETATM 1869 HMC2 HEC A 111      -4.539  -3.282  -7.917  1.00  0.00           H  
HETATM 1870 HMC3 HEC A 111      -4.190  -3.631  -6.206  1.00  0.00           H  
HETATM 1871  HAC HEC A 111      -3.898  -0.301  -3.644  1.00  0.00           H  
HETATM 1872 HBC1 HEC A 111      -4.475  -2.404  -2.731  1.00  0.00           H  
HETATM 1873 HBC2 HEC A 111      -4.825  -3.091  -4.335  1.00  0.00           H  
HETATM 1874 HBC3 HEC A 111      -3.149  -2.701  -3.881  1.00  0.00           H  
HETATM 1875 HMD1 HEC A 111      -1.037   4.326  -2.784  1.00  0.00           H  
HETATM 1876 HMD2 HEC A 111      -2.633   3.585  -3.054  1.00  0.00           H  
HETATM 1877 HMD3 HEC A 111      -1.205   2.554  -2.796  1.00  0.00           H  
HETATM 1878 HAD1 HEC A 111       0.703   5.326  -4.057  1.00  0.00           H  
HETATM 1879 HAD2 HEC A 111       0.828   5.915  -5.732  1.00  0.00           H  
HETATM 1880 HBD1 HEC A 111      -1.571   6.811  -5.354  1.00  0.00           H  
HETATM 1881 HBD2 HEC A 111      -1.205   6.590  -3.626  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -0.449   2.412  22.861  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.127   2.816  21.503  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.271   3.663  20.943  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.396   3.596  21.435  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.150   1.575  20.652  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.241   2.793  23.499  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.368   2.761  23.108  1.00  0.00           H  
ATOM      8  HA  ALA A   1       0.778   3.423  21.542  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      -0.664   0.861  20.775  1.00  0.00           H  
ATOM     10  HB2 ALA A   1       0.225   1.862  19.603  1.00  0.00           H  
ATOM     11  HB3 ALA A   1       1.086   1.117  20.971  1.00  0.00           H  
ATOM     12  N   PRO A   2      -0.936   4.461  19.894  1.00  0.00           N  
ATOM     13  CA  PRO A   2      -1.923   5.320  19.261  1.00  0.00           C  
ATOM     14  C   PRO A   2      -2.875   4.507  18.383  1.00  0.00           C  
ATOM     15  O   PRO A   2      -2.507   3.448  17.876  1.00  0.00           O  
ATOM     16  CB  PRO A   2      -1.112   6.338  18.475  1.00  0.00           C  
ATOM     17  CG  PRO A   2       0.275   5.735  18.319  1.00  0.00           C  
ATOM     18  CD  PRO A   2       0.387   4.566  19.284  1.00  0.00           C  
ATOM     19  HA  PRO A   2      -2.496   5.759  19.954  1.00  0.00           H  
ATOM     20  HB2 PRO A   2      -1.566   6.532  17.503  1.00  0.00           H  
ATOM     21  HB3 PRO A   2      -1.066   7.292  19.001  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.431   5.400  17.293  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       1.041   6.480  18.531  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       0.657   3.648  18.764  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       1.156   4.746  20.035  1.00  0.00           H  
ATOM     26  N   LYS A   3      -4.081   5.033  18.229  1.00  0.00           N  
ATOM     27  CA  LYS A   3      -5.090   4.369  17.420  1.00  0.00           C  
ATOM     28  C   LYS A   3      -4.902   4.763  15.954  1.00  0.00           C  
ATOM     29  O   LYS A   3      -4.175   5.707  15.649  1.00  0.00           O  
ATOM     30  CB  LYS A   3      -6.490   4.664  17.962  1.00  0.00           C  
ATOM     31  CG  LYS A   3      -7.193   3.376  18.395  1.00  0.00           C  
ATOM     32  CD  LYS A   3      -8.713   3.518  18.286  1.00  0.00           C  
ATOM     33  CE  LYS A   3      -9.202   3.123  16.891  1.00  0.00           C  
ATOM     34  NZ  LYS A   3     -10.662   3.336  16.775  1.00  0.00           N  
ATOM     35  H   LYS A   3      -4.373   5.895  18.643  1.00  0.00           H  
ATOM     36  HA  LYS A   3      -4.928   3.296  17.513  1.00  0.00           H  
ATOM     37  HB2 LYS A   3      -6.420   5.347  18.808  1.00  0.00           H  
ATOM     38  HB3 LYS A   3      -7.082   5.166  17.196  1.00  0.00           H  
ATOM     39  HG2 LYS A   3      -6.856   2.547  17.772  1.00  0.00           H  
ATOM     40  HG3 LYS A   3      -6.919   3.135  19.421  1.00  0.00           H  
ATOM     41  HD2 LYS A   3      -9.194   2.890  19.036  1.00  0.00           H  
ATOM     42  HD3 LYS A   3      -9.002   4.547  18.499  1.00  0.00           H  
ATOM     43  HE2 LYS A   3      -8.681   3.713  16.137  1.00  0.00           H  
ATOM     44  HE3 LYS A   3      -8.965   2.077  16.699  1.00  0.00           H  
ATOM     45  HZ1 LYS A   3     -10.886   4.087  16.131  1.00  0.00           H  
ATOM     46  HZ2 LYS A   3     -11.141   2.508  16.439  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.570   4.019  15.084  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -5.486   4.278  13.657  1.00  0.00           C  
ATOM     49  C   ALA A   4      -6.098   5.647  13.355  1.00  0.00           C  
ATOM     50  O   ALA A   4      -6.932   6.140  14.113  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.177   3.148  12.891  1.00  0.00           C  
ATOM     52  H   ALA A   4      -6.159   3.253  15.341  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -4.430   4.293  13.384  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -6.121   2.228  13.472  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -7.222   3.409  12.724  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -5.680   3.003  11.932  1.00  0.00           H  
ATOM     57  N   PRO A   5      -5.649   6.239  12.215  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -6.143   7.541  11.803  1.00  0.00           C  
ATOM     59  C   PRO A   5      -7.558   7.435  11.231  1.00  0.00           C  
ATOM     60  O   PRO A   5      -8.051   6.335  10.986  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -5.129   8.045  10.789  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -4.359   6.818  10.326  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -4.662   5.685  11.293  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -6.213   8.152  12.592  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -5.625   8.535   9.951  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.460   8.779  11.237  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -4.653   6.544   9.312  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -3.290   7.025  10.303  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -5.054   4.813  10.770  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -3.763   5.364  11.820  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.172   8.593  11.035  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -9.521   8.644  10.497  1.00  0.00           C  
ATOM     73  C   ALA A   6      -9.560   7.899   9.161  1.00  0.00           C  
ATOM     74  O   ALA A   6      -8.528   7.451   8.665  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -9.963  10.102  10.365  1.00  0.00           C  
ATOM     76  H   ALA A   6      -7.764   9.483  11.238  1.00  0.00           H  
ATOM     77  HA  ALA A   6     -10.179   8.140  11.205  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -9.096  10.727  10.148  1.00  0.00           H  
ATOM     79  HB2 ALA A   6     -10.686  10.190   9.554  1.00  0.00           H  
ATOM     80  HB3 ALA A   6     -10.422  10.429  11.298  1.00  0.00           H  
ATOM     81  N   ASP A   7     -10.763   7.789   8.617  1.00  0.00           N  
ATOM     82  CA  ASP A   7     -10.951   7.106   7.349  1.00  0.00           C  
ATOM     83  C   ASP A   7     -10.864   8.122   6.209  1.00  0.00           C  
ATOM     84  O   ASP A   7     -10.850   9.329   6.448  1.00  0.00           O  
ATOM     85  CB  ASP A   7     -12.326   6.437   7.282  1.00  0.00           C  
ATOM     86  CG  ASP A   7     -13.454   7.206   7.971  1.00  0.00           C  
ATOM     87  OD1 ASP A   7     -13.572   8.417   7.685  1.00  0.00           O  
ATOM     88  OD2 ASP A   7     -14.172   6.567   8.770  1.00  0.00           O  
ATOM     89  H   ASP A   7     -11.598   8.156   9.027  1.00  0.00           H  
ATOM     90  HA  ASP A   7     -10.157   6.360   7.304  1.00  0.00           H  
ATOM     91  HB2 ASP A   7     -12.592   6.292   6.235  1.00  0.00           H  
ATOM     92  HB3 ASP A   7     -12.253   5.447   7.732  1.00  0.00           H  
ATOM     93  N   GLY A   8     -10.809   7.598   4.993  1.00  0.00           N  
ATOM     94  CA  GLY A   8     -10.724   8.445   3.816  1.00  0.00           C  
ATOM     95  C   GLY A   8      -9.296   8.953   3.609  1.00  0.00           C  
ATOM     96  O   GLY A   8      -9.089  10.010   3.014  1.00  0.00           O  
ATOM     97  H   GLY A   8     -10.822   6.615   4.807  1.00  0.00           H  
ATOM     98  HA2 GLY A   8     -11.046   7.886   2.937  1.00  0.00           H  
ATOM     99  HA3 GLY A   8     -11.403   9.291   3.922  1.00  0.00           H  
ATOM    100  N   LEU A   9      -8.347   8.176   4.110  1.00  0.00           N  
ATOM    101  CA  LEU A   9      -6.944   8.535   3.987  1.00  0.00           C  
ATOM    102  C   LEU A   9      -6.483   8.291   2.549  1.00  0.00           C  
ATOM    103  O   LEU A   9      -6.190   7.157   2.171  1.00  0.00           O  
ATOM    104  CB  LEU A   9      -6.109   7.796   5.035  1.00  0.00           C  
ATOM    105  CG  LEU A   9      -4.594   7.813   4.819  1.00  0.00           C  
ATOM    106  CD1 LEU A   9      -4.122   6.526   4.139  1.00  0.00           C  
ATOM    107  CD2 LEU A   9      -4.165   9.061   4.044  1.00  0.00           C  
ATOM    108  H   LEU A   9      -8.523   7.318   4.591  1.00  0.00           H  
ATOM    109  HA  LEU A   9      -6.859   9.601   4.201  1.00  0.00           H  
ATOM    110  HB2 LEU A   9      -6.321   8.229   6.012  1.00  0.00           H  
ATOM    111  HB3 LEU A   9      -6.439   6.758   5.067  1.00  0.00           H  
ATOM    112  HG  LEU A   9      -4.110   7.858   5.794  1.00  0.00           H  
ATOM    113 HD11 LEU A   9      -4.704   5.683   4.514  1.00  0.00           H  
ATOM    114 HD12 LEU A   9      -4.260   6.612   3.062  1.00  0.00           H  
ATOM    115 HD13 LEU A   9      -3.067   6.365   4.359  1.00  0.00           H  
ATOM    116 HD21 LEU A   9      -4.868   9.870   4.240  1.00  0.00           H  
ATOM    117 HD22 LEU A   9      -3.167   9.361   4.363  1.00  0.00           H  
ATOM    118 HD23 LEU A   9      -4.154   8.840   2.977  1.00  0.00           H  
ATOM    119  N   LYS A  10      -6.434   9.373   1.786  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -6.014   9.290   0.397  1.00  0.00           C  
ATOM    121  C   LYS A  10      -4.600   9.857   0.262  1.00  0.00           C  
ATOM    122  O   LYS A  10      -4.247  10.822   0.937  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -7.039   9.969  -0.514  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -6.512  10.080  -1.946  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -7.342  11.073  -2.761  1.00  0.00           C  
ATOM    126  CE  LYS A  10      -8.027  10.378  -3.940  1.00  0.00           C  
ATOM    127  NZ  LYS A  10      -9.410   9.992  -3.581  1.00  0.00           N  
ATOM    128  H   LYS A  10      -6.674  10.291   2.101  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -5.991   8.235   0.125  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -7.970   9.402  -0.508  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -7.270  10.963  -0.130  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -5.469  10.399  -1.930  1.00  0.00           H  
ATOM    133  HG3 LYS A  10      -6.538   9.100  -2.423  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -8.093  11.536  -2.121  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -6.700  11.874  -3.129  1.00  0.00           H  
ATOM    136  HE2 LYS A  10      -8.041  11.043  -4.803  1.00  0.00           H  
ATOM    137  HE3 LYS A  10      -7.459   9.494  -4.228  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10      -9.697  10.389  -2.693  1.00  0.00           H  
ATOM    139  HZ2 LYS A  10     -10.083  10.303  -4.273  1.00  0.00           H  
ATOM    140  N   MET A  11      -3.828   9.232  -0.615  1.00  0.00           N  
ATOM    141  CA  MET A  11      -2.459   9.662  -0.848  1.00  0.00           C  
ATOM    142  C   MET A  11      -2.235  10.005  -2.322  1.00  0.00           C  
ATOM    143  O   MET A  11      -2.257   9.122  -3.178  1.00  0.00           O  
ATOM    144  CB  MET A  11      -1.497   8.548  -0.430  1.00  0.00           C  
ATOM    145  CG  MET A  11      -1.791   7.254  -1.192  1.00  0.00           C  
ATOM    146  SD  MET A  11      -2.176   5.944  -0.043  1.00  0.00           S  
ATOM    147  CE  MET A  11      -0.708   4.943  -0.211  1.00  0.00           C  
ATOM    148  H   MET A  11      -4.122   8.447  -1.161  1.00  0.00           H  
ATOM    149  HA  MET A  11      -2.325  10.553  -0.235  1.00  0.00           H  
ATOM    150  HB2 MET A  11      -0.470   8.861  -0.620  1.00  0.00           H  
ATOM    151  HB3 MET A  11      -1.583   8.371   0.642  1.00  0.00           H  
ATOM    152  HG2 MET A  11      -2.626   7.407  -1.875  1.00  0.00           H  
ATOM    153  HG3 MET A  11      -0.929   6.976  -1.798  1.00  0.00           H  
ATOM    154  HE1 MET A  11       0.144   5.583  -0.442  1.00  0.00           H  
ATOM    155  HE2 MET A  11      -0.521   4.413   0.723  1.00  0.00           H  
ATOM    156  HE3 MET A  11      -0.850   4.222  -1.016  1.00  0.00           H  
ATOM    157  N   GLU A  12      -2.024  11.288  -2.572  1.00  0.00           N  
ATOM    158  CA  GLU A  12      -1.796  11.759  -3.928  1.00  0.00           C  
ATOM    159  C   GLU A  12      -0.328  12.148  -4.115  1.00  0.00           C  
ATOM    160  O   GLU A  12      -0.011  13.323  -4.292  1.00  0.00           O  
ATOM    161  CB  GLU A  12      -2.721  12.931  -4.264  1.00  0.00           C  
ATOM    162  CG  GLU A  12      -2.728  13.209  -5.768  1.00  0.00           C  
ATOM    163  CD  GLU A  12      -1.607  14.177  -6.152  1.00  0.00           C  
ATOM    164  OE1 GLU A  12      -1.734  15.366  -5.788  1.00  0.00           O  
ATOM    165  OE2 GLU A  12      -0.648  13.706  -6.801  1.00  0.00           O  
ATOM    166  H   GLU A  12      -2.007  12.000  -1.869  1.00  0.00           H  
ATOM    167  HA  GLU A  12      -2.041  10.915  -4.572  1.00  0.00           H  
ATOM    168  HB2 GLU A  12      -3.733  12.708  -3.927  1.00  0.00           H  
ATOM    169  HB3 GLU A  12      -2.395  13.822  -3.727  1.00  0.00           H  
ATOM    170  HG2 GLU A  12      -2.609  12.274  -6.315  1.00  0.00           H  
ATOM    171  HG3 GLU A  12      -3.691  13.629  -6.060  1.00  0.00           H  
ATOM    172  N   ALA A  13       0.528  11.138  -4.070  1.00  0.00           N  
ATOM    173  CA  ALA A  13       1.955  11.359  -4.232  1.00  0.00           C  
ATOM    174  C   ALA A  13       2.346  11.094  -5.688  1.00  0.00           C  
ATOM    175  O   ALA A  13       3.456  11.421  -6.106  1.00  0.00           O  
ATOM    176  CB  ALA A  13       2.724  10.471  -3.252  1.00  0.00           C  
ATOM    177  H   ALA A  13       0.262  10.185  -3.926  1.00  0.00           H  
ATOM    178  HA  ALA A  13       2.158  12.403  -3.994  1.00  0.00           H  
ATOM    179  HB1 ALA A  13       2.272  10.545  -2.263  1.00  0.00           H  
ATOM    180  HB2 ALA A  13       2.687   9.437  -3.592  1.00  0.00           H  
ATOM    181  HB3 ALA A  13       3.763  10.800  -3.201  1.00  0.00           H  
ATOM    182  N   THR A  14       1.412  10.505  -6.420  1.00  0.00           N  
ATOM    183  CA  THR A  14       1.645  10.193  -7.819  1.00  0.00           C  
ATOM    184  C   THR A  14       0.491  10.709  -8.680  1.00  0.00           C  
ATOM    185  O   THR A  14      -0.485  11.248  -8.159  1.00  0.00           O  
ATOM    186  CB  THR A  14       1.862   8.683  -7.937  1.00  0.00           C  
ATOM    187  OG1 THR A  14       0.553   8.133  -7.815  1.00  0.00           O  
ATOM    188  CG2 THR A  14       2.621   8.105  -6.741  1.00  0.00           C  
ATOM    189  H   THR A  14       0.512  10.243  -6.072  1.00  0.00           H  
ATOM    190  HA  THR A  14       2.545  10.716  -8.143  1.00  0.00           H  
ATOM    191  HB  THR A  14       2.362   8.433  -8.873  1.00  0.00           H  
ATOM    192  HG1 THR A  14       0.081   8.542  -7.034  1.00  0.00           H  
ATOM    193 HG21 THR A  14       2.087   8.345  -5.821  1.00  0.00           H  
ATOM    194 HG22 THR A  14       2.695   7.023  -6.846  1.00  0.00           H  
ATOM    195 HG23 THR A  14       3.621   8.536  -6.703  1.00  0.00           H  
ATOM    196  N   LYS A  15       0.640  10.528  -9.984  1.00  0.00           N  
ATOM    197  CA  LYS A  15      -0.378  10.969 -10.923  1.00  0.00           C  
ATOM    198  C   LYS A  15      -1.665  10.177 -10.683  1.00  0.00           C  
ATOM    199  O   LYS A  15      -2.720  10.525 -11.212  1.00  0.00           O  
ATOM    200  CB  LYS A  15       0.141  10.878 -12.359  1.00  0.00           C  
ATOM    201  CG  LYS A  15      -0.798  11.597 -13.329  1.00  0.00           C  
ATOM    202  CD  LYS A  15      -0.020  12.206 -14.497  1.00  0.00           C  
ATOM    203  CE  LYS A  15      -0.969  12.801 -15.538  1.00  0.00           C  
ATOM    204  NZ  LYS A  15      -0.275  12.975 -16.833  1.00  0.00           N  
ATOM    205  H   LYS A  15       1.436  10.089 -10.400  1.00  0.00           H  
ATOM    206  HA  LYS A  15      -0.576  12.021 -10.718  1.00  0.00           H  
ATOM    207  HB2 LYS A  15       1.137  11.317 -12.418  1.00  0.00           H  
ATOM    208  HB3 LYS A  15       0.238   9.832 -12.649  1.00  0.00           H  
ATOM    209  HG2 LYS A  15      -1.541  10.896 -13.708  1.00  0.00           H  
ATOM    210  HG3 LYS A  15      -1.340  12.382 -12.801  1.00  0.00           H  
ATOM    211  HD2 LYS A  15       0.652  12.980 -14.127  1.00  0.00           H  
ATOM    212  HD3 LYS A  15       0.602  11.440 -14.962  1.00  0.00           H  
ATOM    213  HE2 LYS A  15      -1.833  12.149 -15.666  1.00  0.00           H  
ATOM    214  HE3 LYS A  15      -1.345  13.763 -15.188  1.00  0.00           H  
ATOM    215  HZ1 LYS A  15       0.722  12.807 -16.756  1.00  0.00           H  
ATOM    216  HZ2 LYS A  15      -0.626  12.339 -17.541  1.00  0.00           H  
ATOM    217  N   GLN A  16      -1.536   9.128  -9.884  1.00  0.00           N  
ATOM    218  CA  GLN A  16      -2.676   8.284  -9.567  1.00  0.00           C  
ATOM    219  C   GLN A  16      -2.842   8.163  -8.051  1.00  0.00           C  
ATOM    220  O   GLN A  16      -2.115   7.414  -7.401  1.00  0.00           O  
ATOM    221  CB  GLN A  16      -2.533   6.905 -10.215  1.00  0.00           C  
ATOM    222  CG  GLN A  16      -2.166   7.030 -11.695  1.00  0.00           C  
ATOM    223  CD  GLN A  16      -3.404   6.885 -12.582  1.00  0.00           C  
ATOM    224  OE1 GLN A  16      -3.796   7.791 -13.298  1.00  0.00           O  
ATOM    225  NE2 GLN A  16      -3.996   5.697 -12.493  1.00  0.00           N  
ATOM    226  H   GLN A  16      -0.675   8.853  -9.457  1.00  0.00           H  
ATOM    227  HA  GLN A  16      -3.540   8.792  -9.995  1.00  0.00           H  
ATOM    228  HB2 GLN A  16      -1.767   6.332  -9.693  1.00  0.00           H  
ATOM    229  HB3 GLN A  16      -3.468   6.354 -10.114  1.00  0.00           H  
ATOM    230  HG2 GLN A  16      -1.696   7.997 -11.876  1.00  0.00           H  
ATOM    231  HG3 GLN A  16      -1.434   6.266 -11.957  1.00  0.00           H  
ATOM    232 HE21 GLN A  16      -3.623   4.996 -11.885  1.00  0.00           H  
ATOM    233 HE22 GLN A  16      -4.815   5.505 -13.035  1.00  0.00           H  
ATOM    234  N   PRO A  17      -3.829   8.932  -7.518  1.00  0.00           N  
ATOM    235  CA  PRO A  17      -4.101   8.919  -6.091  1.00  0.00           C  
ATOM    236  C   PRO A  17      -4.831   7.638  -5.684  1.00  0.00           C  
ATOM    237  O   PRO A  17      -5.432   6.968  -6.523  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -4.917  10.175  -5.834  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -5.466  10.600  -7.186  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -4.710   9.832  -8.258  1.00  0.00           C  
ATOM    241  HA  PRO A  17      -3.244   8.921  -5.575  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -5.724   9.979  -5.128  1.00  0.00           H  
ATOM    243  HB3 PRO A  17      -4.298  10.960  -5.399  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -6.534  10.390  -7.247  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -5.343  11.674  -7.327  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -5.392   9.277  -8.903  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -4.141  10.504  -8.900  1.00  0.00           H  
ATOM    248  N   VAL A  18      -4.756   7.335  -4.396  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -5.402   6.146  -3.868  1.00  0.00           C  
ATOM    250  C   VAL A  18      -6.009   6.465  -2.500  1.00  0.00           C  
ATOM    251  O   VAL A  18      -5.483   7.298  -1.763  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -4.407   4.985  -3.824  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -4.989   3.792  -3.063  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -3.976   4.578  -5.234  1.00  0.00           C  
ATOM    255  H   VAL A  18      -4.265   7.885  -3.720  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -6.206   5.876  -4.554  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -3.520   5.324  -3.287  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -6.075   3.798  -3.155  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -4.594   2.866  -3.482  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -4.713   3.862  -2.011  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -4.682   4.981  -5.960  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -2.980   4.974  -5.438  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -3.957   3.491  -5.310  1.00  0.00           H  
ATOM    264  N   VAL A  19      -7.107   5.787  -2.202  1.00  0.00           N  
ATOM    265  CA  VAL A  19      -7.791   5.988  -0.936  1.00  0.00           C  
ATOM    266  C   VAL A  19      -7.708   4.705  -0.107  1.00  0.00           C  
ATOM    267  O   VAL A  19      -8.225   3.665  -0.512  1.00  0.00           O  
ATOM    268  CB  VAL A  19      -9.229   6.447  -1.186  1.00  0.00           C  
ATOM    269  CG1 VAL A  19     -10.054   6.390   0.101  1.00  0.00           C  
ATOM    270  CG2 VAL A  19      -9.259   7.850  -1.794  1.00  0.00           C  
ATOM    271  H   VAL A  19      -7.528   5.111  -2.807  1.00  0.00           H  
ATOM    272  HA  VAL A  19      -7.271   6.784  -0.404  1.00  0.00           H  
ATOM    273  HB  VAL A  19      -9.680   5.761  -1.903  1.00  0.00           H  
ATOM    274 HG11 VAL A  19      -9.405   6.131   0.938  1.00  0.00           H  
ATOM    275 HG12 VAL A  19     -10.512   7.362   0.284  1.00  0.00           H  
ATOM    276 HG13 VAL A  19     -10.834   5.635   0.000  1.00  0.00           H  
ATOM    277 HG21 VAL A  19      -8.245   8.158  -2.047  1.00  0.00           H  
ATOM    278 HG22 VAL A  19      -9.872   7.843  -2.696  1.00  0.00           H  
ATOM    279 HG23 VAL A  19      -9.683   8.550  -1.074  1.00  0.00           H  
ATOM    280  N   PHE A  20      -7.054   4.821   1.040  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.897   3.683   1.929  1.00  0.00           C  
ATOM    282  C   PHE A  20      -7.788   3.826   3.164  1.00  0.00           C  
ATOM    283  O   PHE A  20      -8.243   4.923   3.483  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -5.431   3.691   2.369  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -5.047   2.520   3.274  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -4.924   1.251   2.745  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -4.822   2.731   4.619  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -4.562   0.147   3.597  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -4.460   1.628   5.471  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -4.348   0.391   4.918  1.00  0.00           C  
ATOM    291  H   PHE A  20      -6.637   5.671   1.362  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.187   2.786   1.383  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -4.797   3.677   1.483  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -5.225   4.625   2.893  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -5.101   1.084   1.683  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -4.919   3.733   5.037  1.00  0.00           H  
ATOM    297  HE1 PHE A  20      -4.462  -0.860   3.193  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -4.280   1.781   6.535  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -4.051  -0.525   5.490  1.00  0.00           H  
ATOM    300  N   ASN A  21      -8.011   2.700   3.827  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -8.840   2.685   5.020  1.00  0.00           C  
ATOM    302  C   ASN A  21      -8.208   1.763   6.064  1.00  0.00           C  
ATOM    303  O   ASN A  21      -7.670   0.711   5.724  1.00  0.00           O  
ATOM    304  CB  ASN A  21     -10.242   2.157   4.710  1.00  0.00           C  
ATOM    305  CG  ASN A  21     -11.019   3.142   3.834  1.00  0.00           C  
ATOM    306  OD1 ASN A  21     -11.181   2.956   2.639  1.00  0.00           O  
ATOM    307  ND2 ASN A  21     -11.487   4.198   4.493  1.00  0.00           N  
ATOM    308  H   ASN A  21      -7.637   1.811   3.562  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -8.884   3.723   5.351  1.00  0.00           H  
ATOM    310  HB2 ASN A  21     -10.168   1.195   4.203  1.00  0.00           H  
ATOM    311  HB3 ASN A  21     -10.785   1.986   5.640  1.00  0.00           H  
ATOM    312 HD21 ASN A  21     -11.318   4.291   5.474  1.00  0.00           H  
ATOM    313 HD22 ASN A  21     -12.008   4.900   4.007  1.00  0.00           H  
ATOM    314  N   HIS A  22      -8.293   2.192   7.315  1.00  0.00           N  
ATOM    315  CA  HIS A  22      -7.735   1.418   8.411  1.00  0.00           C  
ATOM    316  C   HIS A  22      -8.834   0.563   9.047  1.00  0.00           C  
ATOM    317  O   HIS A  22      -8.544  -0.407   9.745  1.00  0.00           O  
ATOM    318  CB  HIS A  22      -7.036   2.332   9.420  1.00  0.00           C  
ATOM    319  CG  HIS A  22      -5.629   2.715   9.029  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -5.338   3.860   8.308  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -4.438   2.096   9.267  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -4.027   3.916   8.125  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -3.471   2.822   8.719  1.00  0.00           N  
ATOM    324  H   HIS A  22      -8.733   3.049   7.583  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -6.981   0.762   7.978  1.00  0.00           H  
ATOM    326  HB2 HIS A  22      -7.628   3.238   9.545  1.00  0.00           H  
ATOM    327  HB3 HIS A  22      -7.010   1.832  10.389  1.00  0.00           H  
ATOM    328  HD1 HIS A  22      -6.003   4.531   7.981  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      -4.303   1.162   9.813  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      -3.487   4.700   7.593  1.00  0.00           H  
ATOM    331  N   SER A  23     -10.071   0.955   8.782  1.00  0.00           N  
ATOM    332  CA  SER A  23     -11.215   0.236   9.320  1.00  0.00           C  
ATOM    333  C   SER A  23     -11.486  -1.015   8.483  1.00  0.00           C  
ATOM    334  O   SER A  23     -12.400  -1.782   8.785  1.00  0.00           O  
ATOM    335  CB  SER A  23     -12.457   1.129   9.359  1.00  0.00           C  
ATOM    336  OG  SER A  23     -12.578   1.821  10.598  1.00  0.00           O  
ATOM    337  H   SER A  23     -10.299   1.745   8.213  1.00  0.00           H  
ATOM    338  HA  SER A  23     -10.932  -0.036  10.336  1.00  0.00           H  
ATOM    339  HB2 SER A  23     -12.411   1.850   8.543  1.00  0.00           H  
ATOM    340  HB3 SER A  23     -13.346   0.520   9.195  1.00  0.00           H  
ATOM    341  HG  SER A  23     -13.403   2.385  10.596  1.00  0.00           H  
ATOM    342  N   THR A  24     -10.676  -1.185   7.449  1.00  0.00           N  
ATOM    343  CA  THR A  24     -10.818  -2.330   6.566  1.00  0.00           C  
ATOM    344  C   THR A  24      -9.699  -3.342   6.821  1.00  0.00           C  
ATOM    345  O   THR A  24      -9.925  -4.550   6.766  1.00  0.00           O  
ATOM    346  CB  THR A  24     -10.856  -1.816   5.126  1.00  0.00           C  
ATOM    347  OG1 THR A  24     -12.094  -1.115   5.040  1.00  0.00           O  
ATOM    348  CG2 THR A  24     -10.997  -2.946   4.104  1.00  0.00           C  
ATOM    349  H   THR A  24      -9.936  -0.557   7.210  1.00  0.00           H  
ATOM    350  HA  THR A  24     -11.759  -2.829   6.800  1.00  0.00           H  
ATOM    351  HB  THR A  24      -9.983  -1.201   4.909  1.00  0.00           H  
ATOM    352  HG1 THR A  24     -12.043  -0.265   5.564  1.00  0.00           H  
ATOM    353 HG21 THR A  24     -10.178  -3.655   4.231  1.00  0.00           H  
ATOM    354 HG22 THR A  24     -11.947  -3.458   4.257  1.00  0.00           H  
ATOM    355 HG23 THR A  24     -10.965  -2.531   3.097  1.00  0.00           H  
ATOM    356  N   HIS A  25      -8.517  -2.811   7.095  1.00  0.00           N  
ATOM    357  CA  HIS A  25      -7.361  -3.652   7.358  1.00  0.00           C  
ATOM    358  C   HIS A  25      -7.180  -3.817   8.868  1.00  0.00           C  
ATOM    359  O   HIS A  25      -6.055  -3.927   9.354  1.00  0.00           O  
ATOM    360  CB  HIS A  25      -6.115  -3.094   6.669  1.00  0.00           C  
ATOM    361  CG  HIS A  25      -6.254  -2.947   5.173  1.00  0.00           C  
ATOM    362  ND1 HIS A  25      -6.964  -1.915   4.584  1.00  0.00           N  
ATOM    363  CD2 HIS A  25      -5.767  -3.710   4.153  1.00  0.00           C  
ATOM    364  CE1 HIS A  25      -6.901  -2.061   3.268  1.00  0.00           C  
ATOM    365  NE2 HIS A  25      -6.159  -3.174   3.003  1.00  0.00           N  
ATOM    366  H   HIS A  25      -8.342  -1.827   7.138  1.00  0.00           H  
ATOM    367  HA  HIS A  25      -7.577  -4.626   6.918  1.00  0.00           H  
ATOM    368  HB2 HIS A  25      -5.879  -2.121   7.099  1.00  0.00           H  
ATOM    369  HB3 HIS A  25      -5.270  -3.749   6.882  1.00  0.00           H  
ATOM    370  HD1 HIS A  25      -7.444  -1.183   5.069  1.00  0.00           H  
ATOM    371  HD2 HIS A  25      -5.158  -4.608   4.263  1.00  0.00           H  
ATOM    372  HE1 HIS A  25      -7.362  -1.407   2.528  1.00  0.00           H  
ATOM    373  N   LYS A  26      -8.304  -3.829   9.569  1.00  0.00           N  
ATOM    374  CA  LYS A  26      -8.284  -3.979  11.014  1.00  0.00           C  
ATOM    375  C   LYS A  26      -7.744  -5.365  11.372  1.00  0.00           C  
ATOM    376  O   LYS A  26      -6.999  -5.515  12.339  1.00  0.00           O  
ATOM    377  CB  LYS A  26      -9.666  -3.687  11.603  1.00  0.00           C  
ATOM    378  CG  LYS A  26     -10.180  -2.321  11.144  1.00  0.00           C  
ATOM    379  CD  LYS A  26     -11.569  -2.036  11.719  1.00  0.00           C  
ATOM    380  CE  LYS A  26     -11.470  -1.245  13.025  1.00  0.00           C  
ATOM    381  NZ  LYS A  26     -12.373  -1.818  14.048  1.00  0.00           N  
ATOM    382  H   LYS A  26      -9.215  -3.740   9.166  1.00  0.00           H  
ATOM    383  HA  LYS A  26      -7.600  -3.229  11.411  1.00  0.00           H  
ATOM    384  HB2 LYS A  26     -10.367  -4.464  11.298  1.00  0.00           H  
ATOM    385  HB3 LYS A  26      -9.615  -3.714  12.691  1.00  0.00           H  
ATOM    386  HG2 LYS A  26      -9.485  -1.543  11.460  1.00  0.00           H  
ATOM    387  HG3 LYS A  26     -10.219  -2.290  10.056  1.00  0.00           H  
ATOM    388  HD2 LYS A  26     -12.159  -1.476  10.994  1.00  0.00           H  
ATOM    389  HD3 LYS A  26     -12.092  -2.976  11.898  1.00  0.00           H  
ATOM    390  HE2 LYS A  26     -10.443  -1.260  13.389  1.00  0.00           H  
ATOM    391  HE3 LYS A  26     -11.730  -0.202  12.845  1.00  0.00           H  
ATOM    392  HZ1 LYS A  26     -13.334  -1.860  13.725  1.00  0.00           H  
ATOM    393  HZ2 LYS A  26     -12.108  -2.762  14.303  1.00  0.00           H  
ATOM    394  N   SER A  27      -8.139  -6.344  10.571  1.00  0.00           N  
ATOM    395  CA  SER A  27      -7.705  -7.713  10.791  1.00  0.00           C  
ATOM    396  C   SER A  27      -6.234  -7.864  10.398  1.00  0.00           C  
ATOM    397  O   SER A  27      -5.606  -8.876  10.707  1.00  0.00           O  
ATOM    398  CB  SER A  27      -8.569  -8.699  10.002  1.00  0.00           C  
ATOM    399  OG  SER A  27      -9.309  -9.564  10.859  1.00  0.00           O  
ATOM    400  H   SER A  27      -8.745  -6.214   9.786  1.00  0.00           H  
ATOM    401  HA  SER A  27      -7.836  -7.889  11.859  1.00  0.00           H  
ATOM    402  HB2 SER A  27      -9.258  -8.146   9.363  1.00  0.00           H  
ATOM    403  HB3 SER A  27      -7.933  -9.294   9.347  1.00  0.00           H  
ATOM    404  HG  SER A  27      -8.880  -9.600  11.762  1.00  0.00           H  
ATOM    405  N   VAL A  28      -5.727  -6.843   9.723  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -4.341  -6.850   9.285  1.00  0.00           C  
ATOM    407  C   VAL A  28      -3.462  -6.240  10.378  1.00  0.00           C  
ATOM    408  O   VAL A  28      -3.845  -5.258  11.012  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -4.214  -6.127   7.942  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -2.804  -6.280   7.369  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.266  -6.626   6.949  1.00  0.00           C  
ATOM    412  H   VAL A  28      -6.244  -6.023   9.476  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -4.048  -7.889   9.138  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -4.392  -5.066   8.114  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -2.474  -7.313   7.484  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -2.811  -6.016   6.311  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -2.121  -5.619   7.904  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -5.888  -7.382   7.428  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -5.890  -5.790   6.631  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -4.770  -7.060   6.081  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.299  -6.847  10.564  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.362  -6.376  11.570  1.00  0.00           C  
ATOM    423  C   LYS A  29      -0.753  -5.049  11.112  1.00  0.00           C  
ATOM    424  O   LYS A  29      -0.432  -4.882   9.937  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.322  -7.454  11.881  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.466  -7.957  13.318  1.00  0.00           C  
ATOM    427  CD  LYS A  29       0.770  -8.749  13.749  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.014  -8.610  15.253  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       0.453  -9.771  15.979  1.00  0.00           N  
ATOM    430  H   LYS A  29      -1.995  -7.645  10.044  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.926  -6.200  12.486  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.438  -8.287  11.187  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       0.680  -7.052  11.731  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.613  -7.112  13.990  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -1.352  -8.587  13.400  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       0.640  -9.801  13.494  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.643  -8.394  13.201  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.084  -8.533  15.448  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       0.557  -7.690  15.618  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       0.259  -9.555  16.950  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -0.418 -10.090  15.569  1.00  0.00           H  
ATOM    442  N   CYS A  30      -0.614  -4.139  12.065  1.00  0.00           N  
ATOM    443  CA  CYS A  30      -0.050  -2.831  11.774  1.00  0.00           C  
ATOM    444  C   CYS A  30       1.383  -3.026  11.275  1.00  0.00           C  
ATOM    445  O   CYS A  30       1.870  -2.248  10.456  1.00  0.00           O  
ATOM    446  CB  CYS A  30      -0.109  -1.906  12.992  1.00  0.00           C  
ATOM    447  SG  CYS A  30      -1.661  -2.007  13.957  1.00  0.00           S  
ATOM    448  H   CYS A  30      -0.878  -4.282  13.019  1.00  0.00           H  
ATOM    449  HA  CYS A  30      -0.673  -2.387  10.998  1.00  0.00           H  
ATOM    450  HB2 CYS A  30       0.727  -2.140  13.649  1.00  0.00           H  
ATOM    451  HB3 CYS A  30       0.027  -0.878  12.656  1.00  0.00           H  
ATOM    452  N   GLY A  31       2.018  -4.069  11.789  1.00  0.00           N  
ATOM    453  CA  GLY A  31       3.385  -4.376  11.406  1.00  0.00           C  
ATOM    454  C   GLY A  31       3.434  -5.026  10.022  1.00  0.00           C  
ATOM    455  O   GLY A  31       4.514  -5.287   9.493  1.00  0.00           O  
ATOM    456  H   GLY A  31       1.614  -4.697  12.455  1.00  0.00           H  
ATOM    457  HA2 GLY A  31       3.980  -3.463  11.404  1.00  0.00           H  
ATOM    458  HA3 GLY A  31       3.832  -5.045  12.142  1.00  0.00           H  
ATOM    459  N   ASP A  32       2.252  -5.269   9.475  1.00  0.00           N  
ATOM    460  CA  ASP A  32       2.146  -5.884   8.163  1.00  0.00           C  
ATOM    461  C   ASP A  32       2.397  -4.825   7.087  1.00  0.00           C  
ATOM    462  O   ASP A  32       2.975  -5.122   6.042  1.00  0.00           O  
ATOM    463  CB  ASP A  32       0.749  -6.465   7.938  1.00  0.00           C  
ATOM    464  CG  ASP A  32       0.623  -7.398   6.732  1.00  0.00           C  
ATOM    465  OD1 ASP A  32       1.050  -6.971   5.637  1.00  0.00           O  
ATOM    466  OD2 ASP A  32       0.103  -8.517   6.932  1.00  0.00           O  
ATOM    467  H   ASP A  32       1.379  -5.053   9.912  1.00  0.00           H  
ATOM    468  HA  ASP A  32       2.898  -6.673   8.155  1.00  0.00           H  
ATOM    469  HB2 ASP A  32       0.451  -7.010   8.833  1.00  0.00           H  
ATOM    470  HB3 ASP A  32       0.045  -5.642   7.817  1.00  0.00           H  
ATOM    471  N   CYS A  33       1.950  -3.613   7.379  1.00  0.00           N  
ATOM    472  CA  CYS A  33       2.118  -2.509   6.449  1.00  0.00           C  
ATOM    473  C   CYS A  33       3.234  -1.604   6.975  1.00  0.00           C  
ATOM    474  O   CYS A  33       4.200  -1.328   6.265  1.00  0.00           O  
ATOM    475  CB  CYS A  33       0.811  -1.741   6.240  1.00  0.00           C  
ATOM    476  SG  CYS A  33      -0.148  -2.497   4.877  1.00  0.00           S  
ATOM    477  H   CYS A  33       1.481  -3.380   8.231  1.00  0.00           H  
ATOM    478  HA  CYS A  33       2.394  -2.947   5.490  1.00  0.00           H  
ATOM    479  HB2 CYS A  33       0.224  -1.750   7.158  1.00  0.00           H  
ATOM    480  HB3 CYS A  33       1.026  -0.697   6.010  1.00  0.00           H  
ATOM    481  N   HIS A  34       3.064  -1.167   8.214  1.00  0.00           N  
ATOM    482  CA  HIS A  34       4.044  -0.299   8.843  1.00  0.00           C  
ATOM    483  C   HIS A  34       5.257  -1.124   9.278  1.00  0.00           C  
ATOM    484  O   HIS A  34       5.624  -1.123  10.452  1.00  0.00           O  
ATOM    485  CB  HIS A  34       3.416   0.485   9.997  1.00  0.00           C  
ATOM    486  CG  HIS A  34       2.271   1.378   9.581  1.00  0.00           C  
ATOM    487  ND1 HIS A  34       2.460   2.647   9.063  1.00  0.00           N  
ATOM    488  CD2 HIS A  34       0.923   1.171   9.611  1.00  0.00           C  
ATOM    489  CE1 HIS A  34       1.272   3.171   8.798  1.00  0.00           C  
ATOM    490  NE2 HIS A  34       0.321   2.255   9.139  1.00  0.00           N  
ATOM    491  H   HIS A  34       2.275  -1.396   8.784  1.00  0.00           H  
ATOM    492  HA  HIS A  34       4.358   0.420   8.085  1.00  0.00           H  
ATOM    493  HB2 HIS A  34       3.059  -0.219  10.749  1.00  0.00           H  
ATOM    494  HB3 HIS A  34       4.185   1.095  10.470  1.00  0.00           H  
ATOM    495  HD1 HIS A  34       3.342   3.093   8.914  1.00  0.00           H  
ATOM    496  HD2 HIS A  34       0.425   0.267   9.964  1.00  0.00           H  
ATOM    497  HE1 HIS A  34       1.088   4.161   8.381  1.00  0.00           H  
ATOM    498  N   HIS A  35       5.845  -1.809   8.308  1.00  0.00           N  
ATOM    499  CA  HIS A  35       7.008  -2.638   8.576  1.00  0.00           C  
ATOM    500  C   HIS A  35       7.972  -1.886   9.496  1.00  0.00           C  
ATOM    501  O   HIS A  35       8.045  -0.659   9.457  1.00  0.00           O  
ATOM    502  CB  HIS A  35       7.666  -3.090   7.271  1.00  0.00           C  
ATOM    503  CG  HIS A  35       8.238  -1.961   6.448  1.00  0.00           C  
ATOM    504  ND1 HIS A  35       9.393  -1.286   6.801  1.00  0.00           N  
ATOM    505  CD2 HIS A  35       7.802  -1.396   5.285  1.00  0.00           C  
ATOM    506  CE1 HIS A  35       9.633  -0.358   5.886  1.00  0.00           C  
ATOM    507  NE2 HIS A  35       8.645  -0.428   4.948  1.00  0.00           N  
ATOM    508  H   HIS A  35       5.540  -1.804   7.356  1.00  0.00           H  
ATOM    509  HA  HIS A  35       6.646  -3.527   9.092  1.00  0.00           H  
ATOM    510  HB2 HIS A  35       8.462  -3.796   7.503  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       6.929  -3.626   6.672  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       9.953  -1.468   7.610  1.00  0.00           H  
ATOM    513  HD2 HIS A  35       6.913  -1.689   4.728  1.00  0.00           H  
ATOM    514  HE1 HIS A  35      10.472   0.338   5.883  1.00  0.00           H  
ATOM    515  N   PRO A  36       8.708  -2.675  10.325  1.00  0.00           N  
ATOM    516  CA  PRO A  36       9.665  -2.097  11.253  1.00  0.00           C  
ATOM    517  C   PRO A  36      10.925  -1.630  10.522  1.00  0.00           C  
ATOM    518  O   PRO A  36      11.458  -2.346   9.676  1.00  0.00           O  
ATOM    519  CB  PRO A  36       9.939  -3.194  12.269  1.00  0.00           C  
ATOM    520  CG  PRO A  36       9.490  -4.490  11.613  1.00  0.00           C  
ATOM    521  CD  PRO A  36       8.649  -4.131  10.399  1.00  0.00           C  
ATOM    522  HA  PRO A  36       9.280  -1.281  11.685  1.00  0.00           H  
ATOM    523  HB2 PRO A  36      10.998  -3.233  12.525  1.00  0.00           H  
ATOM    524  HB3 PRO A  36       9.394  -3.015  13.195  1.00  0.00           H  
ATOM    525  HG2 PRO A  36      10.352  -5.088  11.317  1.00  0.00           H  
ATOM    526  HG3 PRO A  36       8.911  -5.092  12.314  1.00  0.00           H  
ATOM    527  HD2 PRO A  36       9.045  -4.591   9.493  1.00  0.00           H  
ATOM    528  HD3 PRO A  36       7.623  -4.481  10.511  1.00  0.00           H  
ATOM    529  N   VAL A  37      11.365  -0.431  10.875  1.00  0.00           N  
ATOM    530  CA  VAL A  37      12.552   0.141  10.263  1.00  0.00           C  
ATOM    531  C   VAL A  37      13.498   0.636  11.359  1.00  0.00           C  
ATOM    532  O   VAL A  37      13.208   1.623  12.034  1.00  0.00           O  
ATOM    533  CB  VAL A  37      12.154   1.239   9.275  1.00  0.00           C  
ATOM    534  CG1 VAL A  37      13.391   1.883   8.645  1.00  0.00           C  
ATOM    535  CG2 VAL A  37      11.212   0.694   8.200  1.00  0.00           C  
ATOM    536  H   VAL A  37      10.926   0.145  11.564  1.00  0.00           H  
ATOM    537  HA  VAL A  37      13.049  -0.653   9.704  1.00  0.00           H  
ATOM    538  HB  VAL A  37      11.620   2.011   9.829  1.00  0.00           H  
ATOM    539 HG11 VAL A  37      14.289   1.421   9.052  1.00  0.00           H  
ATOM    540 HG12 VAL A  37      13.366   1.738   7.565  1.00  0.00           H  
ATOM    541 HG13 VAL A  37      13.398   2.950   8.868  1.00  0.00           H  
ATOM    542 HG21 VAL A  37      10.406   0.133   8.674  1.00  0.00           H  
ATOM    543 HG22 VAL A  37      10.791   1.524   7.631  1.00  0.00           H  
ATOM    544 HG23 VAL A  37      11.766   0.038   7.529  1.00  0.00           H  
ATOM    545  N   ASN A  38      14.609  -0.071  11.502  1.00  0.00           N  
ATOM    546  CA  ASN A  38      15.598   0.284  12.505  1.00  0.00           C  
ATOM    547  C   ASN A  38      15.238  -0.388  13.832  1.00  0.00           C  
ATOM    548  O   ASN A  38      16.060  -0.448  14.744  1.00  0.00           O  
ATOM    549  CB  ASN A  38      15.631   1.796  12.735  1.00  0.00           C  
ATOM    550  CG  ASN A  38      17.039   2.264  13.108  1.00  0.00           C  
ATOM    551  OD1 ASN A  38      17.997   1.509  13.091  1.00  0.00           O  
ATOM    552  ND2 ASN A  38      17.111   3.549  13.446  1.00  0.00           N  
ATOM    553  H   ASN A  38      14.837  -0.873  10.949  1.00  0.00           H  
ATOM    554  HA  ASN A  38      16.550  -0.066  12.105  1.00  0.00           H  
ATOM    555  HB2 ASN A  38      15.300   2.312  11.834  1.00  0.00           H  
ATOM    556  HB3 ASN A  38      14.933   2.062  13.529  1.00  0.00           H  
ATOM    557 HD21 ASN A  38      16.286   4.114  13.439  1.00  0.00           H  
ATOM    558 HD22 ASN A  38      17.989   3.949  13.706  1.00  0.00           H  
ATOM    559  N   GLY A  39      14.008  -0.876  13.896  1.00  0.00           N  
ATOM    560  CA  GLY A  39      13.529  -1.541  15.095  1.00  0.00           C  
ATOM    561  C   GLY A  39      12.470  -0.695  15.806  1.00  0.00           C  
ATOM    562  O   GLY A  39      11.956  -1.087  16.852  1.00  0.00           O  
ATOM    563  H   GLY A  39      13.345  -0.823  13.149  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      13.108  -2.512  14.834  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      14.364  -1.727  15.771  1.00  0.00           H  
ATOM    566  N   LYS A  40      12.175   0.450  15.208  1.00  0.00           N  
ATOM    567  CA  LYS A  40      11.187   1.355  15.771  1.00  0.00           C  
ATOM    568  C   LYS A  40       9.884   1.237  14.978  1.00  0.00           C  
ATOM    569  O   LYS A  40       9.760   1.804  13.893  1.00  0.00           O  
ATOM    570  CB  LYS A  40      11.741   2.780  15.835  1.00  0.00           C  
ATOM    571  CG  LYS A  40      11.897   3.372  14.433  1.00  0.00           C  
ATOM    572  CD  LYS A  40      13.006   4.425  14.402  1.00  0.00           C  
ATOM    573  CE  LYS A  40      12.590   5.635  13.562  1.00  0.00           C  
ATOM    574  NZ  LYS A  40      13.108   5.509  12.181  1.00  0.00           N  
ATOM    575  H   LYS A  40      12.598   0.762  14.357  1.00  0.00           H  
ATOM    576  HA  LYS A  40      10.998   1.036  16.796  1.00  0.00           H  
ATOM    577  HB2 LYS A  40      11.075   3.407  16.427  1.00  0.00           H  
ATOM    578  HB3 LYS A  40      12.707   2.776  16.341  1.00  0.00           H  
ATOM    579  HG2 LYS A  40      12.125   2.577  13.722  1.00  0.00           H  
ATOM    580  HG3 LYS A  40      10.955   3.821  14.117  1.00  0.00           H  
ATOM    581  HD2 LYS A  40      13.236   4.746  15.418  1.00  0.00           H  
ATOM    582  HD3 LYS A  40      13.916   3.988  13.992  1.00  0.00           H  
ATOM    583  HE2 LYS A  40      11.504   5.716  13.544  1.00  0.00           H  
ATOM    584  HE3 LYS A  40      12.971   6.549  14.017  1.00  0.00           H  
ATOM    585  HZ1 LYS A  40      12.921   6.338  11.628  1.00  0.00           H  
ATOM    586  HZ2 LYS A  40      14.111   5.363  12.163  1.00  0.00           H  
ATOM    587  N   GLU A  41       8.946   0.498  15.550  1.00  0.00           N  
ATOM    588  CA  GLU A  41       7.656   0.298  14.910  1.00  0.00           C  
ATOM    589  C   GLU A  41       6.695   1.427  15.288  1.00  0.00           C  
ATOM    590  O   GLU A  41       6.199   1.474  16.413  1.00  0.00           O  
ATOM    591  CB  GLU A  41       7.069  -1.067  15.274  1.00  0.00           C  
ATOM    592  CG  GLU A  41       6.740  -1.875  14.017  1.00  0.00           C  
ATOM    593  CD  GLU A  41       6.048  -3.191  14.377  1.00  0.00           C  
ATOM    594  OE1 GLU A  41       4.875  -3.118  14.801  1.00  0.00           O  
ATOM    595  OE2 GLU A  41       6.708  -4.241  14.219  1.00  0.00           O  
ATOM    596  H   GLU A  41       9.054   0.041  16.433  1.00  0.00           H  
ATOM    597  HA  GLU A  41       7.857   0.327  13.839  1.00  0.00           H  
ATOM    598  HB2 GLU A  41       7.778  -1.619  15.890  1.00  0.00           H  
ATOM    599  HB3 GLU A  41       6.167  -0.931  15.870  1.00  0.00           H  
ATOM    600  HG2 GLU A  41       6.096  -1.289  13.361  1.00  0.00           H  
ATOM    601  HG3 GLU A  41       7.656  -2.081  13.463  1.00  0.00           H  
ATOM    602  N   ASP A  42       6.461   2.309  14.328  1.00  0.00           N  
ATOM    603  CA  ASP A  42       5.569   3.435  14.546  1.00  0.00           C  
ATOM    604  C   ASP A  42       4.644   3.589  13.337  1.00  0.00           C  
ATOM    605  O   ASP A  42       4.749   2.835  12.371  1.00  0.00           O  
ATOM    606  CB  ASP A  42       6.355   4.737  14.710  1.00  0.00           C  
ATOM    607  CG  ASP A  42       5.804   5.697  15.766  1.00  0.00           C  
ATOM    608  OD1 ASP A  42       5.434   5.196  16.850  1.00  0.00           O  
ATOM    609  OD2 ASP A  42       5.764   6.910  15.465  1.00  0.00           O  
ATOM    610  H   ASP A  42       6.869   2.263  13.415  1.00  0.00           H  
ATOM    611  HA  ASP A  42       5.025   3.195  15.460  1.00  0.00           H  
ATOM    612  HB2 ASP A  42       7.386   4.492  14.965  1.00  0.00           H  
ATOM    613  HB3 ASP A  42       6.379   5.252  13.749  1.00  0.00           H  
ATOM    614  N   TYR A  43       3.760   4.571  13.430  1.00  0.00           N  
ATOM    615  CA  TYR A  43       2.817   4.833  12.356  1.00  0.00           C  
ATOM    616  C   TYR A  43       3.165   6.132  11.626  1.00  0.00           C  
ATOM    617  O   TYR A  43       3.294   7.184  12.250  1.00  0.00           O  
ATOM    618  CB  TYR A  43       1.449   4.989  13.024  1.00  0.00           C  
ATOM    619  CG  TYR A  43       1.113   3.878  14.021  1.00  0.00           C  
ATOM    620  CD1 TYR A  43       1.531   2.585  13.779  1.00  0.00           C  
ATOM    621  CD2 TYR A  43       0.392   4.168  15.161  1.00  0.00           C  
ATOM    622  CE1 TYR A  43       1.215   1.539  14.717  1.00  0.00           C  
ATOM    623  CE2 TYR A  43       0.076   3.122  16.099  1.00  0.00           C  
ATOM    624  CZ  TYR A  43       0.503   1.859  15.830  1.00  0.00           C  
ATOM    625  OH  TYR A  43       0.204   0.871  16.716  1.00  0.00           O  
ATOM    626  H   TYR A  43       3.681   5.180  14.220  1.00  0.00           H  
ATOM    627  HA  TYR A  43       2.870   4.004  11.652  1.00  0.00           H  
ATOM    628  HB2 TYR A  43       1.416   5.949  13.541  1.00  0.00           H  
ATOM    629  HB3 TYR A  43       0.680   5.016  12.252  1.00  0.00           H  
ATOM    630  HD1 TYR A  43       2.101   2.355  12.878  1.00  0.00           H  
ATOM    631  HD2 TYR A  43       0.062   5.189  15.352  1.00  0.00           H  
ATOM    632  HE1 TYR A  43       1.539   0.513  14.538  1.00  0.00           H  
ATOM    633  HE2 TYR A  43      -0.493   3.338  17.003  1.00  0.00           H  
ATOM    634  HH  TYR A  43       0.410  -0.022  16.315  1.00  0.00           H  
ATOM    635  N   ARG A  44       3.309   6.016  10.314  1.00  0.00           N  
ATOM    636  CA  ARG A  44       3.640   7.167   9.492  1.00  0.00           C  
ATOM    637  C   ARG A  44       3.209   6.927   8.044  1.00  0.00           C  
ATOM    638  O   ARG A  44       2.707   5.855   7.712  1.00  0.00           O  
ATOM    639  CB  ARG A  44       5.142   7.456   9.529  1.00  0.00           C  
ATOM    640  CG  ARG A  44       5.934   6.326   8.868  1.00  0.00           C  
ATOM    641  CD  ARG A  44       6.725   5.529   9.908  1.00  0.00           C  
ATOM    642  NE  ARG A  44       7.873   6.328  10.392  1.00  0.00           N  
ATOM    643  CZ  ARG A  44       7.877   7.025  11.548  1.00  0.00           C  
ATOM    644  NH1 ARG A  44       6.792   7.027  12.351  1.00  0.00           N  
ATOM    645  NH2 ARG A  44       8.958   7.705  11.882  1.00  0.00           N  
ATOM    646  H   ARG A  44       3.203   5.156   9.814  1.00  0.00           H  
ATOM    647  HA  ARG A  44       3.086   7.994   9.935  1.00  0.00           H  
ATOM    648  HB2 ARG A  44       5.348   8.396   9.018  1.00  0.00           H  
ATOM    649  HB3 ARG A  44       5.468   7.577  10.562  1.00  0.00           H  
ATOM    650  HG2 ARG A  44       5.252   5.661   8.338  1.00  0.00           H  
ATOM    651  HG3 ARG A  44       6.617   6.740   8.127  1.00  0.00           H  
ATOM    652  HD2 ARG A  44       6.078   5.264  10.745  1.00  0.00           H  
ATOM    653  HD3 ARG A  44       7.079   4.596   9.471  1.00  0.00           H  
ATOM    654  HE  ARG A  44       8.698   6.354   9.826  1.00  0.00           H  
ATOM    655 HH11 ARG A  44       5.977   6.509  12.090  1.00  0.00           H  
ATOM    656 HH12 ARG A  44       6.803   7.545  13.205  1.00  0.00           H  
ATOM    657 HH21 ARG A  44       9.043   8.245  12.719  1.00  0.00           H  
ATOM    658  N   LYS A  45       3.421   7.944   7.221  1.00  0.00           N  
ATOM    659  CA  LYS A  45       3.060   7.858   5.816  1.00  0.00           C  
ATOM    660  C   LYS A  45       4.190   7.172   5.045  1.00  0.00           C  
ATOM    661  O   LYS A  45       5.356   7.540   5.187  1.00  0.00           O  
ATOM    662  CB  LYS A  45       2.694   9.239   5.271  1.00  0.00           C  
ATOM    663  CG  LYS A  45       1.539   9.853   6.065  1.00  0.00           C  
ATOM    664  CD  LYS A  45       2.057  10.605   7.293  1.00  0.00           C  
ATOM    665  CE  LYS A  45       1.227  11.863   7.556  1.00  0.00           C  
ATOM    666  NZ  LYS A  45       2.098  12.976   7.995  1.00  0.00           N  
ATOM    667  H   LYS A  45       3.831   8.813   7.500  1.00  0.00           H  
ATOM    668  HA  LYS A  45       2.168   7.236   5.746  1.00  0.00           H  
ATOM    669  HB2 LYS A  45       3.563   9.896   5.319  1.00  0.00           H  
ATOM    670  HB3 LYS A  45       2.415   9.157   4.221  1.00  0.00           H  
ATOM    671  HG2 LYS A  45       0.977  10.535   5.427  1.00  0.00           H  
ATOM    672  HG3 LYS A  45       0.850   9.068   6.378  1.00  0.00           H  
ATOM    673  HD2 LYS A  45       2.020   9.952   8.166  1.00  0.00           H  
ATOM    674  HD3 LYS A  45       3.101  10.878   7.144  1.00  0.00           H  
ATOM    675  HE2 LYS A  45       0.691  12.148   6.651  1.00  0.00           H  
ATOM    676  HE3 LYS A  45       0.477  11.658   8.320  1.00  0.00           H  
ATOM    677  HZ1 LYS A  45       1.566  13.809   8.222  1.00  0.00           H  
ATOM    678  HZ2 LYS A  45       2.634  12.736   8.821  1.00  0.00           H  
ATOM    679  N   CYS A  46       3.806   6.187   4.247  1.00  0.00           N  
ATOM    680  CA  CYS A  46       4.773   5.447   3.453  1.00  0.00           C  
ATOM    681  C   CYS A  46       5.522   6.438   2.561  1.00  0.00           C  
ATOM    682  O   CYS A  46       6.747   6.388   2.463  1.00  0.00           O  
ATOM    683  CB  CYS A  46       4.105   4.337   2.639  1.00  0.00           C  
ATOM    684  SG  CYS A  46       2.734   3.477   3.493  1.00  0.00           S  
ATOM    685  H   CYS A  46       2.856   5.894   4.137  1.00  0.00           H  
ATOM    686  HA  CYS A  46       5.454   4.968   4.157  1.00  0.00           H  
ATOM    687  HB2 CYS A  46       3.724   4.766   1.712  1.00  0.00           H  
ATOM    688  HB3 CYS A  46       4.861   3.602   2.363  1.00  0.00           H  
ATOM    689  N   GLY A  47       4.754   7.317   1.933  1.00  0.00           N  
ATOM    690  CA  GLY A  47       5.330   8.318   1.051  1.00  0.00           C  
ATOM    691  C   GLY A  47       5.951   9.463   1.853  1.00  0.00           C  
ATOM    692  O   GLY A  47       5.653  10.631   1.609  1.00  0.00           O  
ATOM    693  H   GLY A  47       3.759   7.351   2.018  1.00  0.00           H  
ATOM    694  HA2 GLY A  47       6.090   7.858   0.419  1.00  0.00           H  
ATOM    695  HA3 GLY A  47       4.559   8.710   0.388  1.00  0.00           H  
ATOM    696  N   THR A  48       6.805   9.088   2.795  1.00  0.00           N  
ATOM    697  CA  THR A  48       7.470  10.069   3.635  1.00  0.00           C  
ATOM    698  C   THR A  48       8.842  10.422   3.058  1.00  0.00           C  
ATOM    699  O   THR A  48       9.620   9.536   2.708  1.00  0.00           O  
ATOM    700  CB  THR A  48       7.536   9.507   5.057  1.00  0.00           C  
ATOM    701  OG1 THR A  48       6.326   9.952   5.663  1.00  0.00           O  
ATOM    702  CG2 THR A  48       8.636  10.162   5.895  1.00  0.00           C  
ATOM    703  H   THR A  48       7.042   8.136   2.987  1.00  0.00           H  
ATOM    704  HA  THR A  48       6.877  10.983   3.633  1.00  0.00           H  
ATOM    705  HB  THR A  48       7.651   8.423   5.042  1.00  0.00           H  
ATOM    706  HG1 THR A  48       6.358  10.942   5.802  1.00  0.00           H  
ATOM    707 HG21 THR A  48       8.993  11.059   5.390  1.00  0.00           H  
ATOM    708 HG22 THR A  48       8.236  10.430   6.873  1.00  0.00           H  
ATOM    709 HG23 THR A  48       9.463   9.462   6.020  1.00  0.00           H  
ATOM    710  N   ALA A  49       9.097  11.720   2.975  1.00  0.00           N  
ATOM    711  CA  ALA A  49      10.362  12.202   2.445  1.00  0.00           C  
ATOM    712  C   ALA A  49      11.513  11.563   3.225  1.00  0.00           C  
ATOM    713  O   ALA A  49      11.775  11.934   4.368  1.00  0.00           O  
ATOM    714  CB  ALA A  49      10.392  13.730   2.508  1.00  0.00           C  
ATOM    715  H   ALA A  49       8.460  12.435   3.262  1.00  0.00           H  
ATOM    716  HA  ALA A  49      10.424  11.892   1.402  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       9.566  14.085   3.124  1.00  0.00           H  
ATOM    718  HB2 ALA A  49      11.337  14.057   2.944  1.00  0.00           H  
ATOM    719  HB3 ALA A  49      10.297  14.137   1.502  1.00  0.00           H  
ATOM    720  N   GLY A  50      12.170  10.613   2.576  1.00  0.00           N  
ATOM    721  CA  GLY A  50      13.286   9.918   3.194  1.00  0.00           C  
ATOM    722  C   GLY A  50      13.016   8.415   3.282  1.00  0.00           C  
ATOM    723  O   GLY A  50      13.918   7.636   3.586  1.00  0.00           O  
ATOM    724  H   GLY A  50      11.950  10.317   1.646  1.00  0.00           H  
ATOM    725  HA2 GLY A  50      14.194  10.095   2.616  1.00  0.00           H  
ATOM    726  HA3 GLY A  50      13.460  10.319   4.192  1.00  0.00           H  
ATOM    727  N   CYS A  51      11.771   8.053   3.010  1.00  0.00           N  
ATOM    728  CA  CYS A  51      11.371   6.657   3.055  1.00  0.00           C  
ATOM    729  C   CYS A  51      11.147   6.175   1.620  1.00  0.00           C  
ATOM    730  O   CYS A  51      12.086   5.744   0.952  1.00  0.00           O  
ATOM    731  CB  CYS A  51      10.130   6.452   3.926  1.00  0.00           C  
ATOM    732  SG  CYS A  51      10.534   6.785   5.679  1.00  0.00           S  
ATOM    733  H   CYS A  51      11.044   8.693   2.763  1.00  0.00           H  
ATOM    734  HA  CYS A  51      12.190   6.111   3.523  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       9.330   7.115   3.596  1.00  0.00           H  
ATOM    736  HB3 CYS A  51       9.763   5.431   3.816  1.00  0.00           H  
ATOM    737  N   HIS A  52       9.898   6.264   1.188  1.00  0.00           N  
ATOM    738  CA  HIS A  52       9.538   5.842  -0.155  1.00  0.00           C  
ATOM    739  C   HIS A  52       9.290   7.072  -1.030  1.00  0.00           C  
ATOM    740  O   HIS A  52       8.164   7.312  -1.464  1.00  0.00           O  
ATOM    741  CB  HIS A  52       8.345   4.885  -0.123  1.00  0.00           C  
ATOM    742  CG  HIS A  52       8.647   3.547   0.507  1.00  0.00           C  
ATOM    743  ND1 HIS A  52       9.466   2.605  -0.090  1.00  0.00           N  
ATOM    744  CD2 HIS A  52       8.231   3.003   1.687  1.00  0.00           C  
ATOM    745  CE1 HIS A  52       9.533   1.546   0.704  1.00  0.00           C  
ATOM    746  NE2 HIS A  52       8.767   1.795   1.804  1.00  0.00           N  
ATOM    747  H   HIS A  52       9.140   6.616   1.737  1.00  0.00           H  
ATOM    748  HA  HIS A  52      10.394   5.293  -0.550  1.00  0.00           H  
ATOM    749  HB2 HIS A  52       7.529   5.357   0.424  1.00  0.00           H  
ATOM    750  HB3 HIS A  52       7.994   4.724  -1.143  1.00  0.00           H  
ATOM    751  HD1 HIS A  52       9.929   2.706  -0.970  1.00  0.00           H  
ATOM    752  HD2 HIS A  52       7.572   3.481   2.411  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      10.101   0.636   0.511  1.00  0.00           H  
ATOM    754  N   ASP A  53      10.359   7.819  -1.264  1.00  0.00           N  
ATOM    755  CA  ASP A  53      10.270   9.018  -2.079  1.00  0.00           C  
ATOM    756  C   ASP A  53      11.330   8.960  -3.181  1.00  0.00           C  
ATOM    757  O   ASP A  53      12.345   9.650  -3.108  1.00  0.00           O  
ATOM    758  CB  ASP A  53      10.527  10.273  -1.242  1.00  0.00           C  
ATOM    759  CG  ASP A  53       9.819  11.536  -1.737  1.00  0.00           C  
ATOM    760  OD1 ASP A  53       8.576  11.577  -1.608  1.00  0.00           O  
ATOM    761  OD2 ASP A  53      10.537  12.432  -2.232  1.00  0.00           O  
ATOM    762  H   ASP A  53      11.271   7.616  -0.908  1.00  0.00           H  
ATOM    763  HA  ASP A  53       9.255   9.020  -2.476  1.00  0.00           H  
ATOM    764  HB2 ASP A  53      10.215  10.077  -0.216  1.00  0.00           H  
ATOM    765  HB3 ASP A  53      11.600  10.462  -1.218  1.00  0.00           H  
ATOM    766  N   SER A  54      11.058   8.129  -4.176  1.00  0.00           N  
ATOM    767  CA  SER A  54      11.975   7.971  -5.292  1.00  0.00           C  
ATOM    768  C   SER A  54      11.464   8.751  -6.505  1.00  0.00           C  
ATOM    769  O   SER A  54      12.253   9.282  -7.284  1.00  0.00           O  
ATOM    770  CB  SER A  54      12.159   6.495  -5.649  1.00  0.00           C  
ATOM    771  OG  SER A  54      10.914   5.844  -5.889  1.00  0.00           O  
ATOM    772  H   SER A  54      10.230   7.571  -4.228  1.00  0.00           H  
ATOM    773  HA  SER A  54      12.924   8.381  -4.946  1.00  0.00           H  
ATOM    774  HB2 SER A  54      12.788   6.412  -6.536  1.00  0.00           H  
ATOM    775  HB3 SER A  54      12.683   5.988  -4.839  1.00  0.00           H  
ATOM    776  HG  SER A  54      10.341   6.411  -6.481  1.00  0.00           H  
ATOM    777  N   MET A  55      10.145   8.795  -6.626  1.00  0.00           N  
ATOM    778  CA  MET A  55       9.519   9.501  -7.731  1.00  0.00           C  
ATOM    779  C   MET A  55      10.099   9.046  -9.072  1.00  0.00           C  
ATOM    780  O   MET A  55      10.216   9.841 -10.003  1.00  0.00           O  
ATOM    781  CB  MET A  55       9.736  11.006  -7.565  1.00  0.00           C  
ATOM    782  CG  MET A  55       8.467  11.690  -7.053  1.00  0.00           C  
ATOM    783  SD  MET A  55       8.486  11.755  -5.269  1.00  0.00           S  
ATOM    784  CE  MET A  55       7.560  10.276  -4.895  1.00  0.00           C  
ATOM    785  H   MET A  55       9.510   8.361  -5.988  1.00  0.00           H  
ATOM    786  HA  MET A  55       8.460   9.245  -7.680  1.00  0.00           H  
ATOM    787  HB2 MET A  55      10.556  11.184  -6.869  1.00  0.00           H  
ATOM    788  HB3 MET A  55      10.029  11.443  -8.520  1.00  0.00           H  
ATOM    789  HG2 MET A  55       8.397  12.698  -7.461  1.00  0.00           H  
ATOM    790  HG3 MET A  55       7.587  11.146  -7.396  1.00  0.00           H  
ATOM    791  HE1 MET A  55       7.795   9.505  -5.628  1.00  0.00           H  
ATOM    792  HE2 MET A  55       7.826   9.923  -3.899  1.00  0.00           H  
ATOM    793  HE3 MET A  55       6.493  10.497  -4.929  1.00  0.00           H  
ATOM    794  N   ASP A  56      10.447   7.769  -9.127  1.00  0.00           N  
ATOM    795  CA  ASP A  56      11.013   7.199 -10.338  1.00  0.00           C  
ATOM    796  C   ASP A  56       9.945   6.369 -11.053  1.00  0.00           C  
ATOM    797  O   ASP A  56       9.795   6.461 -12.271  1.00  0.00           O  
ATOM    798  CB  ASP A  56      12.191   6.277 -10.014  1.00  0.00           C  
ATOM    799  CG  ASP A  56      13.345   6.326 -11.017  1.00  0.00           C  
ATOM    800  OD1 ASP A  56      13.077   6.720 -12.172  1.00  0.00           O  
ATOM    801  OD2 ASP A  56      14.470   5.970 -10.604  1.00  0.00           O  
ATOM    802  H   ASP A  56      10.349   7.129  -8.365  1.00  0.00           H  
ATOM    803  HA  ASP A  56      11.344   8.053 -10.929  1.00  0.00           H  
ATOM    804  HB2 ASP A  56      12.574   6.535  -9.027  1.00  0.00           H  
ATOM    805  HB3 ASP A  56      11.824   5.252  -9.956  1.00  0.00           H  
ATOM    806  N   LYS A  57       9.231   5.578 -10.266  1.00  0.00           N  
ATOM    807  CA  LYS A  57       8.181   4.733 -10.809  1.00  0.00           C  
ATOM    808  C   LYS A  57       8.811   3.638 -11.673  1.00  0.00           C  
ATOM    809  O   LYS A  57       8.769   2.461 -11.318  1.00  0.00           O  
ATOM    810  CB  LYS A  57       7.141   5.577 -11.549  1.00  0.00           C  
ATOM    811  CG  LYS A  57       6.060   4.693 -12.172  1.00  0.00           C  
ATOM    812  CD  LYS A  57       5.845   5.046 -13.645  1.00  0.00           C  
ATOM    813  CE  LYS A  57       5.052   6.347 -13.786  1.00  0.00           C  
ATOM    814  NZ  LYS A  57       5.965   7.487 -14.025  1.00  0.00           N  
ATOM    815  H   LYS A  57       9.359   5.510  -9.277  1.00  0.00           H  
ATOM    816  HA  LYS A  57       7.674   4.260  -9.968  1.00  0.00           H  
ATOM    817  HB2 LYS A  57       6.684   6.285 -10.857  1.00  0.00           H  
ATOM    818  HB3 LYS A  57       7.630   6.163 -12.326  1.00  0.00           H  
ATOM    819  HG2 LYS A  57       6.347   3.645 -12.084  1.00  0.00           H  
ATOM    820  HG3 LYS A  57       5.125   4.814 -11.625  1.00  0.00           H  
ATOM    821  HD2 LYS A  57       6.809   5.148 -14.143  1.00  0.00           H  
ATOM    822  HD3 LYS A  57       5.312   4.236 -14.144  1.00  0.00           H  
ATOM    823  HE2 LYS A  57       4.344   6.261 -14.611  1.00  0.00           H  
ATOM    824  HE3 LYS A  57       4.468   6.524 -12.883  1.00  0.00           H  
ATOM    825  HZ1 LYS A  57       6.397   7.814 -13.168  1.00  0.00           H  
ATOM    826  HZ2 LYS A  57       6.718   7.245 -14.660  1.00  0.00           H  
ATOM    827  N   LYS A  58       9.379   4.064 -12.791  1.00  0.00           N  
ATOM    828  CA  LYS A  58      10.016   3.134 -13.709  1.00  0.00           C  
ATOM    829  C   LYS A  58      11.291   2.583 -13.066  1.00  0.00           C  
ATOM    830  O   LYS A  58      12.391   2.816 -13.564  1.00  0.00           O  
ATOM    831  CB  LYS A  58      10.249   3.797 -15.068  1.00  0.00           C  
ATOM    832  CG  LYS A  58      10.438   2.748 -16.165  1.00  0.00           C  
ATOM    833  CD  LYS A  58      11.641   3.088 -17.047  1.00  0.00           C  
ATOM    834  CE  LYS A  58      11.191   3.686 -18.381  1.00  0.00           C  
ATOM    835  NZ  LYS A  58      10.915   2.614 -19.363  1.00  0.00           N  
ATOM    836  H   LYS A  58       9.409   5.023 -13.073  1.00  0.00           H  
ATOM    837  HA  LYS A  58       9.324   2.307 -13.868  1.00  0.00           H  
ATOM    838  HB2 LYS A  58       9.403   4.438 -15.314  1.00  0.00           H  
ATOM    839  HB3 LYS A  58      11.129   4.439 -15.017  1.00  0.00           H  
ATOM    840  HG2 LYS A  58      10.580   1.766 -15.713  1.00  0.00           H  
ATOM    841  HG3 LYS A  58       9.538   2.691 -16.777  1.00  0.00           H  
ATOM    842  HD2 LYS A  58      12.290   3.794 -16.528  1.00  0.00           H  
ATOM    843  HD3 LYS A  58      12.230   2.188 -17.228  1.00  0.00           H  
ATOM    844  HE2 LYS A  58      10.296   4.290 -18.232  1.00  0.00           H  
ATOM    845  HE3 LYS A  58      11.964   4.351 -18.767  1.00  0.00           H  
ATOM    846  HZ1 LYS A  58      10.907   2.964 -20.315  1.00  0.00           H  
ATOM    847  HZ2 LYS A  58      11.611   1.878 -19.327  1.00  0.00           H  
ATOM    848  N   ASP A  59      11.099   1.863 -11.971  1.00  0.00           N  
ATOM    849  CA  ASP A  59      12.220   1.277 -11.255  1.00  0.00           C  
ATOM    850  C   ASP A  59      11.691   0.336 -10.170  1.00  0.00           C  
ATOM    851  O   ASP A  59      10.502   0.352  -9.856  1.00  0.00           O  
ATOM    852  CB  ASP A  59      13.064   2.356 -10.575  1.00  0.00           C  
ATOM    853  CG  ASP A  59      14.340   2.747 -11.323  1.00  0.00           C  
ATOM    854  OD1 ASP A  59      14.503   2.257 -12.462  1.00  0.00           O  
ATOM    855  OD2 ASP A  59      15.124   3.526 -10.740  1.00  0.00           O  
ATOM    856  H   ASP A  59      10.201   1.678 -11.573  1.00  0.00           H  
ATOM    857  HA  ASP A  59      12.802   0.753 -12.014  1.00  0.00           H  
ATOM    858  HB2 ASP A  59      12.450   3.248 -10.444  1.00  0.00           H  
ATOM    859  HB3 ASP A  59      13.337   2.009  -9.579  1.00  0.00           H  
ATOM    860  N   LYS A  60      12.600  -0.461  -9.628  1.00  0.00           N  
ATOM    861  CA  LYS A  60      12.240  -1.406  -8.586  1.00  0.00           C  
ATOM    862  C   LYS A  60      13.448  -1.641  -7.677  1.00  0.00           C  
ATOM    863  O   LYS A  60      14.571  -1.793  -8.157  1.00  0.00           O  
ATOM    864  CB  LYS A  60      11.673  -2.688  -9.198  1.00  0.00           C  
ATOM    865  CG  LYS A  60      10.233  -2.479  -9.673  1.00  0.00           C  
ATOM    866  CD  LYS A  60      10.190  -2.168 -11.170  1.00  0.00           C  
ATOM    867  CE  LYS A  60       8.932  -1.375 -11.529  1.00  0.00           C  
ATOM    868  NZ  LYS A  60       9.110  -0.677 -12.822  1.00  0.00           N  
ATOM    869  H   LYS A  60      13.565  -0.467  -9.890  1.00  0.00           H  
ATOM    870  HA  LYS A  60      11.446  -0.953  -7.994  1.00  0.00           H  
ATOM    871  HB2 LYS A  60      12.294  -3.002 -10.037  1.00  0.00           H  
ATOM    872  HB3 LYS A  60      11.703  -3.492  -8.462  1.00  0.00           H  
ATOM    873  HG2 LYS A  60       9.645  -3.373  -9.466  1.00  0.00           H  
ATOM    874  HG3 LYS A  60       9.778  -1.661  -9.115  1.00  0.00           H  
ATOM    875  HD2 LYS A  60      11.076  -1.599 -11.453  1.00  0.00           H  
ATOM    876  HD3 LYS A  60      10.213  -3.097 -11.739  1.00  0.00           H  
ATOM    877  HE2 LYS A  60       8.075  -2.046 -11.587  1.00  0.00           H  
ATOM    878  HE3 LYS A  60       8.716  -0.649 -10.745  1.00  0.00           H  
ATOM    879  HZ1 LYS A  60      10.087  -0.497 -13.025  1.00  0.00           H  
ATOM    880  HZ2 LYS A  60       8.744  -1.217 -13.599  1.00  0.00           H  
ATOM    881  N   SER A  61      13.178  -1.664  -6.380  1.00  0.00           N  
ATOM    882  CA  SER A  61      14.229  -1.878  -5.400  1.00  0.00           C  
ATOM    883  C   SER A  61      13.649  -1.804  -3.986  1.00  0.00           C  
ATOM    884  O   SER A  61      13.656  -2.794  -3.256  1.00  0.00           O  
ATOM    885  CB  SER A  61      15.353  -0.853  -5.566  1.00  0.00           C  
ATOM    886  OG  SER A  61      16.613  -1.477  -5.801  1.00  0.00           O  
ATOM    887  H   SER A  61      12.262  -1.540  -5.998  1.00  0.00           H  
ATOM    888  HA  SER A  61      14.615  -2.876  -5.604  1.00  0.00           H  
ATOM    889  HB2 SER A  61      15.117  -0.187  -6.396  1.00  0.00           H  
ATOM    890  HB3 SER A  61      15.416  -0.235  -4.670  1.00  0.00           H  
ATOM    891  HG  SER A  61      17.346  -0.800  -5.739  1.00  0.00           H  
ATOM    892  N   ALA A  62      13.159  -0.622  -3.642  1.00  0.00           N  
ATOM    893  CA  ALA A  62      12.576  -0.407  -2.329  1.00  0.00           C  
ATOM    894  C   ALA A  62      12.089   1.040  -2.223  1.00  0.00           C  
ATOM    895  O   ALA A  62      10.972   1.291  -1.773  1.00  0.00           O  
ATOM    896  CB  ALA A  62      13.604  -0.756  -1.250  1.00  0.00           C  
ATOM    897  H   ALA A  62      13.157   0.178  -4.242  1.00  0.00           H  
ATOM    898  HA  ALA A  62      11.723  -1.077  -2.230  1.00  0.00           H  
ATOM    899  HB1 ALA A  62      14.340  -1.447  -1.661  1.00  0.00           H  
ATOM    900  HB2 ALA A  62      14.106   0.153  -0.918  1.00  0.00           H  
ATOM    901  HB3 ALA A  62      13.099  -1.222  -0.405  1.00  0.00           H  
ATOM    902  N   LYS A  63      12.951   1.954  -2.645  1.00  0.00           N  
ATOM    903  CA  LYS A  63      12.622   3.368  -2.603  1.00  0.00           C  
ATOM    904  C   LYS A  63      11.459   3.646  -3.557  1.00  0.00           C  
ATOM    905  O   LYS A  63      10.827   4.699  -3.481  1.00  0.00           O  
ATOM    906  CB  LYS A  63      13.865   4.215  -2.885  1.00  0.00           C  
ATOM    907  CG  LYS A  63      14.742   4.335  -1.638  1.00  0.00           C  
ATOM    908  CD  LYS A  63      15.189   5.781  -1.418  1.00  0.00           C  
ATOM    909  CE  LYS A  63      16.655   5.969  -1.815  1.00  0.00           C  
ATOM    910  NZ  LYS A  63      16.900   7.361  -2.253  1.00  0.00           N  
ATOM    911  H   LYS A  63      13.857   1.741  -3.010  1.00  0.00           H  
ATOM    912  HA  LYS A  63      12.299   3.599  -1.588  1.00  0.00           H  
ATOM    913  HB2 LYS A  63      14.439   3.768  -3.696  1.00  0.00           H  
ATOM    914  HB3 LYS A  63      13.564   5.208  -3.219  1.00  0.00           H  
ATOM    915  HG2 LYS A  63      14.190   3.985  -0.765  1.00  0.00           H  
ATOM    916  HG3 LYS A  63      15.616   3.692  -1.741  1.00  0.00           H  
ATOM    917  HD2 LYS A  63      14.562   6.453  -2.004  1.00  0.00           H  
ATOM    918  HD3 LYS A  63      15.055   6.052  -0.371  1.00  0.00           H  
ATOM    919  HE2 LYS A  63      17.300   5.728  -0.970  1.00  0.00           H  
ATOM    920  HE3 LYS A  63      16.911   5.278  -2.618  1.00  0.00           H  
ATOM    921  HZ1 LYS A  63      16.066   7.934  -2.181  1.00  0.00           H  
ATOM    922  HZ2 LYS A  63      17.616   7.814  -1.696  1.00  0.00           H  
ATOM    923  N   GLY A  64      11.211   2.683  -4.433  1.00  0.00           N  
ATOM    924  CA  GLY A  64      10.135   2.811  -5.401  1.00  0.00           C  
ATOM    925  C   GLY A  64       8.769   2.756  -4.713  1.00  0.00           C  
ATOM    926  O   GLY A  64       8.211   1.677  -4.518  1.00  0.00           O  
ATOM    927  H   GLY A  64      11.729   1.830  -4.487  1.00  0.00           H  
ATOM    928  HA2 GLY A  64      10.236   3.752  -5.941  1.00  0.00           H  
ATOM    929  HA3 GLY A  64      10.207   2.011  -6.138  1.00  0.00           H  
ATOM    930  N   TYR A  65       8.271   3.932  -4.363  1.00  0.00           N  
ATOM    931  CA  TYR A  65       6.981   4.032  -3.701  1.00  0.00           C  
ATOM    932  C   TYR A  65       5.909   3.258  -4.470  1.00  0.00           C  
ATOM    933  O   TYR A  65       5.054   2.610  -3.868  1.00  0.00           O  
ATOM    934  CB  TYR A  65       6.620   5.519  -3.702  1.00  0.00           C  
ATOM    935  CG  TYR A  65       5.192   5.812  -3.239  1.00  0.00           C  
ATOM    936  CD1 TYR A  65       4.841   5.618  -1.918  1.00  0.00           C  
ATOM    937  CD2 TYR A  65       4.254   6.272  -4.142  1.00  0.00           C  
ATOM    938  CE1 TYR A  65       3.496   5.895  -1.483  1.00  0.00           C  
ATOM    939  CE2 TYR A  65       2.910   6.548  -3.706  1.00  0.00           C  
ATOM    940  CZ  TYR A  65       2.597   6.346  -2.398  1.00  0.00           C  
ATOM    941  OH  TYR A  65       1.328   6.607  -1.987  1.00  0.00           O  
ATOM    942  H   TYR A  65       8.731   4.805  -4.525  1.00  0.00           H  
ATOM    943  HA  TYR A  65       7.082   3.605  -2.703  1.00  0.00           H  
ATOM    944  HB2 TYR A  65       7.317   6.052  -3.056  1.00  0.00           H  
ATOM    945  HB3 TYR A  65       6.753   5.914  -4.709  1.00  0.00           H  
ATOM    946  HD1 TYR A  65       5.581   5.256  -1.205  1.00  0.00           H  
ATOM    947  HD2 TYR A  65       4.532   6.425  -5.185  1.00  0.00           H  
ATOM    948  HE1 TYR A  65       3.206   5.746  -0.443  1.00  0.00           H  
ATOM    949  HE2 TYR A  65       2.160   6.911  -4.409  1.00  0.00           H  
ATOM    950  HH  TYR A  65       1.285   7.511  -1.561  1.00  0.00           H  
ATOM    951  N   TYR A  66       5.988   3.352  -5.789  1.00  0.00           N  
ATOM    952  CA  TYR A  66       5.035   2.669  -6.647  1.00  0.00           C  
ATOM    953  C   TYR A  66       5.402   1.193  -6.809  1.00  0.00           C  
ATOM    954  O   TYR A  66       4.698   0.445  -7.486  1.00  0.00           O  
ATOM    955  CB  TYR A  66       5.126   3.357  -8.010  1.00  0.00           C  
ATOM    956  CG  TYR A  66       4.616   2.504  -9.174  1.00  0.00           C  
ATOM    957  CD1 TYR A  66       5.408   1.498  -9.689  1.00  0.00           C  
ATOM    958  CD2 TYR A  66       3.366   2.740  -9.707  1.00  0.00           C  
ATOM    959  CE1 TYR A  66       4.928   0.694 -10.784  1.00  0.00           C  
ATOM    960  CE2 TYR A  66       2.886   1.937 -10.801  1.00  0.00           C  
ATOM    961  CZ  TYR A  66       3.691   0.953 -11.286  1.00  0.00           C  
ATOM    962  OH  TYR A  66       3.239   0.195 -12.320  1.00  0.00           O  
ATOM    963  H   TYR A  66       6.687   3.881  -6.271  1.00  0.00           H  
ATOM    964  HA  TYR A  66       4.051   2.743  -6.182  1.00  0.00           H  
ATOM    965  HB2 TYR A  66       4.555   4.285  -7.977  1.00  0.00           H  
ATOM    966  HB3 TYR A  66       6.164   3.629  -8.200  1.00  0.00           H  
ATOM    967  HD1 TYR A  66       6.396   1.311  -9.268  1.00  0.00           H  
ATOM    968  HD2 TYR A  66       2.741   3.535  -9.299  1.00  0.00           H  
ATOM    969  HE1 TYR A  66       5.543  -0.104 -11.201  1.00  0.00           H  
ATOM    970  HE2 TYR A  66       1.901   2.113 -11.232  1.00  0.00           H  
ATOM    971  HH  TYR A  66       2.329  -0.164 -12.108  1.00  0.00           H  
ATOM    972  N   HIS A  67       6.503   0.817  -6.175  1.00  0.00           N  
ATOM    973  CA  HIS A  67       6.972  -0.557  -6.240  1.00  0.00           C  
ATOM    974  C   HIS A  67       6.571  -1.297  -4.963  1.00  0.00           C  
ATOM    975  O   HIS A  67       6.630  -2.525  -4.908  1.00  0.00           O  
ATOM    976  CB  HIS A  67       8.478  -0.604  -6.505  1.00  0.00           C  
ATOM    977  CG  HIS A  67       9.191  -1.729  -5.794  1.00  0.00           C  
ATOM    978  ND1 HIS A  67       9.571  -2.898  -6.431  1.00  0.00           N  
ATOM    979  CD2 HIS A  67       9.591  -1.852  -4.495  1.00  0.00           C  
ATOM    980  CE1 HIS A  67      10.170  -3.681  -5.546  1.00  0.00           C  
ATOM    981  NE2 HIS A  67      10.181  -3.031  -4.347  1.00  0.00           N  
ATOM    982  H   HIS A  67       7.069   1.431  -5.626  1.00  0.00           H  
ATOM    983  HA  HIS A  67       6.470  -1.018  -7.091  1.00  0.00           H  
ATOM    984  HB2 HIS A  67       8.645  -0.703  -7.578  1.00  0.00           H  
ATOM    985  HB3 HIS A  67       8.921   0.344  -6.200  1.00  0.00           H  
ATOM    986  HD1 HIS A  67       9.420  -3.114  -7.396  1.00  0.00           H  
ATOM    987  HD2 HIS A  67       9.448  -1.107  -3.713  1.00  0.00           H  
ATOM    988  HE1 HIS A  67      10.583  -4.671  -5.742  1.00  0.00           H  
ATOM    989  N   VAL A  68       6.172  -0.520  -3.967  1.00  0.00           N  
ATOM    990  CA  VAL A  68       5.762  -1.087  -2.694  1.00  0.00           C  
ATOM    991  C   VAL A  68       4.236  -1.045  -2.590  1.00  0.00           C  
ATOM    992  O   VAL A  68       3.674  -1.327  -1.532  1.00  0.00           O  
ATOM    993  CB  VAL A  68       6.459  -0.354  -1.546  1.00  0.00           C  
ATOM    994  CG1 VAL A  68       7.876  -0.892  -1.332  1.00  0.00           C  
ATOM    995  CG2 VAL A  68       6.477   1.156  -1.790  1.00  0.00           C  
ATOM    996  H   VAL A  68       6.127   0.478  -4.020  1.00  0.00           H  
ATOM    997  HA  VAL A  68       6.087  -2.127  -2.677  1.00  0.00           H  
ATOM    998  HB  VAL A  68       5.890  -0.539  -0.635  1.00  0.00           H  
ATOM    999 HG11 VAL A  68       7.878  -1.973  -1.469  1.00  0.00           H  
ATOM   1000 HG12 VAL A  68       8.551  -0.433  -2.055  1.00  0.00           H  
ATOM   1001 HG13 VAL A  68       8.207  -0.652  -0.322  1.00  0.00           H  
ATOM   1002 HG21 VAL A  68       5.469   1.499  -2.020  1.00  0.00           H  
ATOM   1003 HG22 VAL A  68       6.838   1.664  -0.896  1.00  0.00           H  
ATOM   1004 HG23 VAL A  68       7.138   1.381  -2.627  1.00  0.00           H  
ATOM   1005  N   MET A  69       3.608  -0.692  -3.702  1.00  0.00           N  
ATOM   1006  CA  MET A  69       2.158  -0.609  -3.749  1.00  0.00           C  
ATOM   1007  C   MET A  69       1.586  -1.595  -4.770  1.00  0.00           C  
ATOM   1008  O   MET A  69       0.374  -1.791  -4.836  1.00  0.00           O  
ATOM   1009  CB  MET A  69       1.740   0.814  -4.123  1.00  0.00           C  
ATOM   1010  CG  MET A  69       2.318   1.832  -3.139  1.00  0.00           C  
ATOM   1011  SD  MET A  69       1.355   1.844  -1.636  1.00  0.00           S  
ATOM   1012  CE  MET A  69       2.657   2.067  -0.435  1.00  0.00           C  
ATOM   1013  H   MET A  69       4.073  -0.464  -4.558  1.00  0.00           H  
ATOM   1014  HA  MET A  69       1.818  -0.873  -2.748  1.00  0.00           H  
ATOM   1015  HB2 MET A  69       2.082   1.044  -5.133  1.00  0.00           H  
ATOM   1016  HB3 MET A  69       0.652   0.887  -4.131  1.00  0.00           H  
ATOM   1017  HG2 MET A  69       3.355   1.585  -2.914  1.00  0.00           H  
ATOM   1018  HG3 MET A  69       2.318   2.826  -3.588  1.00  0.00           H  
ATOM   1019  HE1 MET A  69       3.466   1.367  -0.642  1.00  0.00           H  
ATOM   1020  HE2 MET A  69       3.035   3.088  -0.494  1.00  0.00           H  
ATOM   1021  HE3 MET A  69       2.264   1.882   0.565  1.00  0.00           H  
ATOM   1022  N   HIS A  70       2.486  -2.189  -5.540  1.00  0.00           N  
ATOM   1023  CA  HIS A  70       2.086  -3.149  -6.554  1.00  0.00           C  
ATOM   1024  C   HIS A  70       3.041  -4.344  -6.535  1.00  0.00           C  
ATOM   1025  O   HIS A  70       2.628  -5.469  -6.257  1.00  0.00           O  
ATOM   1026  CB  HIS A  70       1.998  -2.483  -7.929  1.00  0.00           C  
ATOM   1027  CG  HIS A  70       1.331  -1.128  -7.912  1.00  0.00           C  
ATOM   1028  ND1 HIS A  70       1.971   0.017  -7.471  1.00  0.00           N  
ATOM   1029  CD2 HIS A  70       0.076  -0.748  -8.288  1.00  0.00           C  
ATOM   1030  CE1 HIS A  70       1.129   1.035  -7.580  1.00  0.00           C  
ATOM   1031  NE2 HIS A  70      -0.045   0.559  -8.086  1.00  0.00           N  
ATOM   1032  H   HIS A  70       3.470  -2.024  -5.479  1.00  0.00           H  
ATOM   1033  HA  HIS A  70       1.086  -3.490  -6.285  1.00  0.00           H  
ATOM   1034  HB2 HIS A  70       3.003  -2.376  -8.335  1.00  0.00           H  
ATOM   1035  HB3 HIS A  70       1.449  -3.138  -8.604  1.00  0.00           H  
ATOM   1036  HD1 HIS A  70       2.909   0.068  -7.128  1.00  0.00           H  
ATOM   1037  HD2 HIS A  70      -0.696  -1.405  -8.687  1.00  0.00           H  
ATOM   1038  HE1 HIS A  70       1.338   2.071  -7.312  1.00  0.00           H  
ATOM   1039  N   ASP A  71       4.300  -4.059  -6.834  1.00  0.00           N  
ATOM   1040  CA  ASP A  71       5.317  -5.097  -6.855  1.00  0.00           C  
ATOM   1041  C   ASP A  71       5.053  -6.088  -5.720  1.00  0.00           C  
ATOM   1042  O   ASP A  71       4.920  -5.691  -4.563  1.00  0.00           O  
ATOM   1043  CB  ASP A  71       6.713  -4.504  -6.650  1.00  0.00           C  
ATOM   1044  CG  ASP A  71       7.823  -5.164  -7.470  1.00  0.00           C  
ATOM   1045  OD1 ASP A  71       8.381  -6.163  -6.969  1.00  0.00           O  
ATOM   1046  OD2 ASP A  71       8.088  -4.653  -8.580  1.00  0.00           O  
ATOM   1047  H   ASP A  71       4.628  -3.142  -7.059  1.00  0.00           H  
ATOM   1048  HA  ASP A  71       5.235  -5.558  -7.839  1.00  0.00           H  
ATOM   1049  HB2 ASP A  71       6.680  -3.443  -6.897  1.00  0.00           H  
ATOM   1050  HB3 ASP A  71       6.970  -4.577  -5.593  1.00  0.00           H  
ATOM   1051  N   LYS A  72       4.984  -7.358  -6.090  1.00  0.00           N  
ATOM   1052  CA  LYS A  72       4.737  -8.408  -5.117  1.00  0.00           C  
ATOM   1053  C   LYS A  72       6.071  -9.020  -4.684  1.00  0.00           C  
ATOM   1054  O   LYS A  72       6.201  -9.503  -3.560  1.00  0.00           O  
ATOM   1055  CB  LYS A  72       3.744  -9.431  -5.673  1.00  0.00           C  
ATOM   1056  CG  LYS A  72       2.579  -8.736  -6.381  1.00  0.00           C  
ATOM   1057  CD  LYS A  72       2.599  -9.025  -7.883  1.00  0.00           C  
ATOM   1058  CE  LYS A  72       2.316 -10.503  -8.160  1.00  0.00           C  
ATOM   1059  NZ  LYS A  72       3.213 -11.012  -9.222  1.00  0.00           N  
ATOM   1060  H   LYS A  72       5.094  -7.672  -7.033  1.00  0.00           H  
ATOM   1061  HA  LYS A  72       4.271  -7.946  -4.248  1.00  0.00           H  
ATOM   1062  HB2 LYS A  72       4.253 -10.096  -6.371  1.00  0.00           H  
ATOM   1063  HB3 LYS A  72       3.363 -10.052  -4.862  1.00  0.00           H  
ATOM   1064  HG2 LYS A  72       1.635  -9.074  -5.954  1.00  0.00           H  
ATOM   1065  HG3 LYS A  72       2.638  -7.660  -6.214  1.00  0.00           H  
ATOM   1066  HD2 LYS A  72       1.854  -8.408  -8.386  1.00  0.00           H  
ATOM   1067  HD3 LYS A  72       3.570  -8.753  -8.297  1.00  0.00           H  
ATOM   1068  HE2 LYS A  72       2.457 -11.083  -7.248  1.00  0.00           H  
ATOM   1069  HE3 LYS A  72       1.277 -10.630  -8.462  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  72       3.118 -12.014  -9.351  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  72       3.022 -10.581 -10.119  1.00  0.00           H  
ATOM   1072  N   ASN A  73       7.029  -8.979  -5.598  1.00  0.00           N  
ATOM   1073  CA  ASN A  73       8.349  -9.523  -5.324  1.00  0.00           C  
ATOM   1074  C   ASN A  73       9.119  -8.554  -4.425  1.00  0.00           C  
ATOM   1075  O   ASN A  73      10.120  -7.975  -4.845  1.00  0.00           O  
ATOM   1076  CB  ASN A  73       9.147  -9.706  -6.616  1.00  0.00           C  
ATOM   1077  CG  ASN A  73       8.988 -11.127  -7.163  1.00  0.00           C  
ATOM   1078  OD1 ASN A  73       8.145 -11.895  -6.730  1.00  0.00           O  
ATOM   1079  ND2 ASN A  73       9.843 -11.431  -8.135  1.00  0.00           N  
ATOM   1080  H   ASN A  73       6.916  -8.584  -6.510  1.00  0.00           H  
ATOM   1081  HA  ASN A  73       8.168 -10.484  -4.843  1.00  0.00           H  
ATOM   1082  HB2 ASN A  73       8.811  -8.986  -7.362  1.00  0.00           H  
ATOM   1083  HB3 ASN A  73      10.201  -9.501  -6.428  1.00  0.00           H  
ATOM   1084 HD21 ASN A  73      10.511 -10.754  -8.444  1.00  0.00           H  
ATOM   1085 HD22 ASN A  73       9.818 -12.337  -8.557  1.00  0.00           H  
ATOM   1086  N   THR A  74       8.623  -8.407  -3.206  1.00  0.00           N  
ATOM   1087  CA  THR A  74       9.252  -7.518  -2.244  1.00  0.00           C  
ATOM   1088  C   THR A  74       9.516  -8.254  -0.929  1.00  0.00           C  
ATOM   1089  O   THR A  74       8.875  -9.264  -0.640  1.00  0.00           O  
ATOM   1090  CB  THR A  74       8.357  -6.287  -2.082  1.00  0.00           C  
ATOM   1091  OG1 THR A  74       7.080  -6.827  -1.752  1.00  0.00           O  
ATOM   1092  CG2 THR A  74       8.122  -5.556  -3.406  1.00  0.00           C  
ATOM   1093  H   THR A  74       7.809  -8.882  -2.872  1.00  0.00           H  
ATOM   1094  HA  THR A  74      10.221  -7.214  -2.640  1.00  0.00           H  
ATOM   1095  HB  THR A  74       8.759  -5.610  -1.329  1.00  0.00           H  
ATOM   1096  HG1 THR A  74       7.081  -7.155  -0.808  1.00  0.00           H  
ATOM   1097 HG21 THR A  74       8.609  -6.102  -4.214  1.00  0.00           H  
ATOM   1098 HG22 THR A  74       7.051  -5.495  -3.602  1.00  0.00           H  
ATOM   1099 HG23 THR A  74       8.538  -4.551  -3.344  1.00  0.00           H  
ATOM   1100  N   LYS A  75      10.460  -7.721  -0.168  1.00  0.00           N  
ATOM   1101  CA  LYS A  75      10.816  -8.315   1.109  1.00  0.00           C  
ATOM   1102  C   LYS A  75       9.621  -8.225   2.060  1.00  0.00           C  
ATOM   1103  O   LYS A  75       9.503  -9.020   2.992  1.00  0.00           O  
ATOM   1104  CB  LYS A  75      12.091  -7.674   1.661  1.00  0.00           C  
ATOM   1105  CG  LYS A  75      12.409  -8.203   3.061  1.00  0.00           C  
ATOM   1106  CD  LYS A  75      13.914  -8.168   3.331  1.00  0.00           C  
ATOM   1107  CE  LYS A  75      14.295  -6.937   4.156  1.00  0.00           C  
ATOM   1108  NZ  LYS A  75      15.377  -7.266   5.110  1.00  0.00           N  
ATOM   1109  H   LYS A  75      10.976  -6.899  -0.411  1.00  0.00           H  
ATOM   1110  HA  LYS A  75      11.037  -9.367   0.929  1.00  0.00           H  
ATOM   1111  HB2 LYS A  75      12.926  -7.880   0.992  1.00  0.00           H  
ATOM   1112  HB3 LYS A  75      11.971  -6.591   1.697  1.00  0.00           H  
ATOM   1113  HG2 LYS A  75      11.888  -7.604   3.808  1.00  0.00           H  
ATOM   1114  HG3 LYS A  75      12.042  -9.225   3.159  1.00  0.00           H  
ATOM   1115  HD2 LYS A  75      14.213  -9.072   3.862  1.00  0.00           H  
ATOM   1116  HD3 LYS A  75      14.457  -8.160   2.386  1.00  0.00           H  
ATOM   1117  HE2 LYS A  75      14.618  -6.134   3.493  1.00  0.00           H  
ATOM   1118  HE3 LYS A  75      13.423  -6.571   4.698  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  75      15.074  -7.930   5.813  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  75      16.181  -7.675   4.646  1.00  0.00           H  
ATOM   1121  N   PHE A  76       8.764  -7.251   1.791  1.00  0.00           N  
ATOM   1122  CA  PHE A  76       7.582  -7.047   2.612  1.00  0.00           C  
ATOM   1123  C   PHE A  76       6.307  -7.155   1.773  1.00  0.00           C  
ATOM   1124  O   PHE A  76       6.333  -6.923   0.565  1.00  0.00           O  
ATOM   1125  CB  PHE A  76       7.694  -5.626   3.167  1.00  0.00           C  
ATOM   1126  CG  PHE A  76       8.895  -5.412   4.090  1.00  0.00           C  
ATOM   1127  CD1 PHE A  76       8.947  -6.048   5.314  1.00  0.00           C  
ATOM   1128  CD2 PHE A  76       9.927  -4.583   3.699  1.00  0.00           C  
ATOM   1129  CE1 PHE A  76      10.078  -5.846   6.183  1.00  0.00           C  
ATOM   1130  CE2 PHE A  76      11.058  -4.381   4.568  1.00  0.00           C  
ATOM   1131  CZ  PHE A  76      11.077  -5.023   5.767  1.00  0.00           C  
ATOM   1132  H   PHE A  76       8.866  -6.610   1.031  1.00  0.00           H  
ATOM   1133  HA  PHE A  76       7.569  -7.820   3.381  1.00  0.00           H  
ATOM   1134  HB2 PHE A  76       7.759  -4.926   2.335  1.00  0.00           H  
ATOM   1135  HB3 PHE A  76       6.782  -5.387   3.714  1.00  0.00           H  
ATOM   1136  HD1 PHE A  76       8.132  -6.702   5.623  1.00  0.00           H  
ATOM   1137  HD2 PHE A  76       9.886  -4.081   2.732  1.00  0.00           H  
ATOM   1138  HE1 PHE A  76      10.131  -6.342   7.152  1.00  0.00           H  
ATOM   1139  HE2 PHE A  76      11.879  -3.729   4.271  1.00  0.00           H  
ATOM   1140  HZ  PHE A  76      11.919  -4.948   6.501  1.00  0.00           H  
ATOM   1141  N   LYS A  77       5.221  -7.507   2.447  1.00  0.00           N  
ATOM   1142  CA  LYS A  77       3.939  -7.649   1.778  1.00  0.00           C  
ATOM   1143  C   LYS A  77       3.523  -6.299   1.191  1.00  0.00           C  
ATOM   1144  O   LYS A  77       3.478  -5.296   1.902  1.00  0.00           O  
ATOM   1145  CB  LYS A  77       2.903  -8.251   2.729  1.00  0.00           C  
ATOM   1146  CG  LYS A  77       2.835  -9.772   2.573  1.00  0.00           C  
ATOM   1147  CD  LYS A  77       1.849 -10.382   3.572  1.00  0.00           C  
ATOM   1148  CE  LYS A  77       2.523 -11.468   4.412  1.00  0.00           C  
ATOM   1149  NZ  LYS A  77       1.548 -12.085   5.339  1.00  0.00           N  
ATOM   1150  H   LYS A  77       5.209  -7.694   3.429  1.00  0.00           H  
ATOM   1151  HA  LYS A  77       4.074  -8.355   0.959  1.00  0.00           H  
ATOM   1152  HB2 LYS A  77       3.158  -7.999   3.758  1.00  0.00           H  
ATOM   1153  HB3 LYS A  77       1.924  -7.817   2.528  1.00  0.00           H  
ATOM   1154  HG2 LYS A  77       2.531 -10.024   1.557  1.00  0.00           H  
ATOM   1155  HG3 LYS A  77       3.825 -10.202   2.725  1.00  0.00           H  
ATOM   1156  HD2 LYS A  77       1.458  -9.602   4.225  1.00  0.00           H  
ATOM   1157  HD3 LYS A  77       0.999 -10.806   3.037  1.00  0.00           H  
ATOM   1158  HE2 LYS A  77       2.946 -12.232   3.760  1.00  0.00           H  
ATOM   1159  HE3 LYS A  77       3.349 -11.039   4.978  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  77       0.798 -11.448   5.582  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  77       1.114 -12.910   4.940  1.00  0.00           H  
ATOM   1162  N   SER A  78       3.229  -6.316  -0.101  1.00  0.00           N  
ATOM   1163  CA  SER A  78       2.819  -5.106  -0.792  1.00  0.00           C  
ATOM   1164  C   SER A  78       1.293  -5.047  -0.883  1.00  0.00           C  
ATOM   1165  O   SER A  78       0.619  -6.065  -0.730  1.00  0.00           O  
ATOM   1166  CB  SER A  78       3.437  -5.032  -2.189  1.00  0.00           C  
ATOM   1167  OG  SER A  78       2.474  -5.270  -3.212  1.00  0.00           O  
ATOM   1168  H   SER A  78       3.268  -7.136  -0.672  1.00  0.00           H  
ATOM   1169  HA  SER A  78       3.197  -4.284  -0.184  1.00  0.00           H  
ATOM   1170  HB2 SER A  78       3.887  -4.050  -2.335  1.00  0.00           H  
ATOM   1171  HB3 SER A  78       4.240  -5.765  -2.269  1.00  0.00           H  
ATOM   1172  HG  SER A  78       2.936  -5.488  -4.072  1.00  0.00           H  
ATOM   1173  N   CYS A  79       0.792  -3.846  -1.132  1.00  0.00           N  
ATOM   1174  CA  CYS A  79      -0.642  -3.641  -1.245  1.00  0.00           C  
ATOM   1175  C   CYS A  79      -1.219  -4.757  -2.119  1.00  0.00           C  
ATOM   1176  O   CYS A  79      -2.001  -5.579  -1.646  1.00  0.00           O  
ATOM   1177  CB  CYS A  79      -0.974  -2.254  -1.797  1.00  0.00           C  
ATOM   1178  SG  CYS A  79      -0.250  -0.860  -0.858  1.00  0.00           S  
ATOM   1179  H   CYS A  79       1.347  -3.023  -1.255  1.00  0.00           H  
ATOM   1180  HA  CYS A  79      -1.046  -3.694  -0.234  1.00  0.00           H  
ATOM   1181  HB2 CYS A  79      -0.627  -2.197  -2.829  1.00  0.00           H  
ATOM   1182  HB3 CYS A  79      -2.057  -2.136  -1.818  1.00  0.00           H  
ATOM   1183  N   VAL A  80      -0.810  -4.748  -3.380  1.00  0.00           N  
ATOM   1184  CA  VAL A  80      -1.276  -5.748  -4.325  1.00  0.00           C  
ATOM   1185  C   VAL A  80      -0.802  -7.131  -3.873  1.00  0.00           C  
ATOM   1186  O   VAL A  80      -1.592  -8.071  -3.807  1.00  0.00           O  
ATOM   1187  CB  VAL A  80      -0.813  -5.390  -5.738  1.00  0.00           C  
ATOM   1188  CG1 VAL A  80      -1.134  -6.516  -6.723  1.00  0.00           C  
ATOM   1189  CG2 VAL A  80      -1.430  -4.067  -6.198  1.00  0.00           C  
ATOM   1190  H   VAL A  80      -0.173  -4.076  -3.756  1.00  0.00           H  
ATOM   1191  HA  VAL A  80      -2.366  -5.730  -4.312  1.00  0.00           H  
ATOM   1192  HB  VAL A  80       0.269  -5.264  -5.714  1.00  0.00           H  
ATOM   1193 HG11 VAL A  80      -2.046  -7.024  -6.409  1.00  0.00           H  
ATOM   1194 HG12 VAL A  80      -1.275  -6.098  -7.719  1.00  0.00           H  
ATOM   1195 HG13 VAL A  80      -0.309  -7.229  -6.740  1.00  0.00           H  
ATOM   1196 HG21 VAL A  80      -1.519  -3.392  -5.346  1.00  0.00           H  
ATOM   1197 HG22 VAL A  80      -0.792  -3.613  -6.956  1.00  0.00           H  
ATOM   1198 HG23 VAL A  80      -2.418  -4.254  -6.619  1.00  0.00           H  
ATOM   1199  N   GLY A  81       0.486  -7.211  -3.574  1.00  0.00           N  
ATOM   1200  CA  GLY A  81       1.076  -8.463  -3.131  1.00  0.00           C  
ATOM   1201  C   GLY A  81       0.132  -9.208  -2.184  1.00  0.00           C  
ATOM   1202  O   GLY A  81      -0.249 -10.347  -2.451  1.00  0.00           O  
ATOM   1203  H   GLY A  81       1.122  -6.441  -3.630  1.00  0.00           H  
ATOM   1204  HA2 GLY A  81       1.299  -9.089  -3.994  1.00  0.00           H  
ATOM   1205  HA3 GLY A  81       2.021  -8.266  -2.626  1.00  0.00           H  
ATOM   1206  N   CYS A  82      -0.217  -8.535  -1.098  1.00  0.00           N  
ATOM   1207  CA  CYS A  82      -1.108  -9.120  -0.110  1.00  0.00           C  
ATOM   1208  C   CYS A  82      -2.463  -9.372  -0.775  1.00  0.00           C  
ATOM   1209  O   CYS A  82      -3.030 -10.456  -0.645  1.00  0.00           O  
ATOM   1210  CB  CYS A  82      -1.237  -8.233   1.130  1.00  0.00           C  
ATOM   1211  SG  CYS A  82      -2.177  -9.111   2.432  1.00  0.00           S  
ATOM   1212  H   CYS A  82       0.097  -7.610  -0.888  1.00  0.00           H  
ATOM   1213  HA  CYS A  82      -0.652 -10.058   0.207  1.00  0.00           H  
ATOM   1214  HB2 CYS A  82      -0.248  -7.967   1.502  1.00  0.00           H  
ATOM   1215  HB3 CYS A  82      -1.742  -7.302   0.871  1.00  0.00           H  
ATOM   1216  N   HIS A  83      -2.943  -8.353  -1.472  1.00  0.00           N  
ATOM   1217  CA  HIS A  83      -4.220  -8.451  -2.157  1.00  0.00           C  
ATOM   1218  C   HIS A  83      -4.241  -9.708  -3.029  1.00  0.00           C  
ATOM   1219  O   HIS A  83      -5.229 -10.439  -3.047  1.00  0.00           O  
ATOM   1220  CB  HIS A  83      -4.510  -7.175  -2.950  1.00  0.00           C  
ATOM   1221  CG  HIS A  83      -5.017  -6.029  -2.106  1.00  0.00           C  
ATOM   1222  ND1 HIS A  83      -5.787  -5.001  -2.622  1.00  0.00           N  
ATOM   1223  CD2 HIS A  83      -4.857  -5.761  -0.779  1.00  0.00           C  
ATOM   1224  CE1 HIS A  83      -6.071  -4.158  -1.640  1.00  0.00           C  
ATOM   1225  NE2 HIS A  83      -5.493  -4.630  -0.499  1.00  0.00           N  
ATOM   1226  H   HIS A  83      -2.475  -7.475  -1.573  1.00  0.00           H  
ATOM   1227  HA  HIS A  83      -4.983  -8.542  -1.384  1.00  0.00           H  
ATOM   1228  HB2 HIS A  83      -3.600  -6.861  -3.461  1.00  0.00           H  
ATOM   1229  HB3 HIS A  83      -5.248  -7.398  -3.721  1.00  0.00           H  
ATOM   1230  HD1 HIS A  83      -6.080  -4.911  -3.574  1.00  0.00           H  
ATOM   1231  HD2 HIS A  83      -4.300  -6.372  -0.068  1.00  0.00           H  
ATOM   1232  HE1 HIS A  83      -6.662  -3.247  -1.729  1.00  0.00           H  
ATOM   1233  N   VAL A  84      -3.137  -9.920  -3.731  1.00  0.00           N  
ATOM   1234  CA  VAL A  84      -3.016 -11.076  -4.603  1.00  0.00           C  
ATOM   1235  C   VAL A  84      -3.279 -12.348  -3.796  1.00  0.00           C  
ATOM   1236  O   VAL A  84      -3.919 -13.278  -4.286  1.00  0.00           O  
ATOM   1237  CB  VAL A  84      -1.648 -11.073  -5.288  1.00  0.00           C  
ATOM   1238  CG1 VAL A  84      -1.392 -12.399  -6.007  1.00  0.00           C  
ATOM   1239  CG2 VAL A  84      -1.519  -9.893  -6.253  1.00  0.00           C  
ATOM   1240  H   VAL A  84      -2.338  -9.320  -3.711  1.00  0.00           H  
ATOM   1241  HA  VAL A  84      -3.780 -10.986  -5.376  1.00  0.00           H  
ATOM   1242  HB  VAL A  84      -0.887 -10.959  -4.516  1.00  0.00           H  
ATOM   1243 HG11 VAL A  84      -2.251 -13.057  -5.873  1.00  0.00           H  
ATOM   1244 HG12 VAL A  84      -1.241 -12.213  -7.070  1.00  0.00           H  
ATOM   1245 HG13 VAL A  84      -0.503 -12.873  -5.591  1.00  0.00           H  
ATOM   1246 HG21 VAL A  84      -1.895  -8.989  -5.773  1.00  0.00           H  
ATOM   1247 HG22 VAL A  84      -0.471  -9.754  -6.519  1.00  0.00           H  
ATOM   1248 HG23 VAL A  84      -2.099 -10.094  -7.153  1.00  0.00           H  
ATOM   1249  N   GLU A  85      -2.770 -12.350  -2.572  1.00  0.00           N  
ATOM   1250  CA  GLU A  85      -2.941 -13.493  -1.692  1.00  0.00           C  
ATOM   1251  C   GLU A  85      -4.370 -13.534  -1.146  1.00  0.00           C  
ATOM   1252  O   GLU A  85      -4.929 -14.610  -0.939  1.00  0.00           O  
ATOM   1253  CB  GLU A  85      -1.919 -13.467  -0.554  1.00  0.00           C  
ATOM   1254  CG  GLU A  85      -0.740 -14.394  -0.854  1.00  0.00           C  
ATOM   1255  CD  GLU A  85      -0.630 -15.500   0.197  1.00  0.00           C  
ATOM   1256  OE1 GLU A  85      -0.741 -15.159   1.394  1.00  0.00           O  
ATOM   1257  OE2 GLU A  85      -0.439 -16.663  -0.221  1.00  0.00           O  
ATOM   1258  H   GLU A  85      -2.251 -11.590  -2.182  1.00  0.00           H  
ATOM   1259  HA  GLU A  85      -2.759 -14.369  -2.316  1.00  0.00           H  
ATOM   1260  HB2 GLU A  85      -1.559 -12.449  -0.408  1.00  0.00           H  
ATOM   1261  HB3 GLU A  85      -2.398 -13.772   0.377  1.00  0.00           H  
ATOM   1262  HG2 GLU A  85      -0.863 -14.837  -1.842  1.00  0.00           H  
ATOM   1263  HG3 GLU A  85       0.184 -13.816  -0.877  1.00  0.00           H  
ATOM   1264  N   VAL A  86      -4.919 -12.348  -0.928  1.00  0.00           N  
ATOM   1265  CA  VAL A  86      -6.272 -12.235  -0.409  1.00  0.00           C  
ATOM   1266  C   VAL A  86      -7.268 -12.628  -1.502  1.00  0.00           C  
ATOM   1267  O   VAL A  86      -8.140 -13.466  -1.279  1.00  0.00           O  
ATOM   1268  CB  VAL A  86      -6.507 -10.823   0.134  1.00  0.00           C  
ATOM   1269  CG1 VAL A  86      -7.952 -10.653   0.609  1.00  0.00           C  
ATOM   1270  CG2 VAL A  86      -5.519 -10.495   1.255  1.00  0.00           C  
ATOM   1271  H   VAL A  86      -4.458 -11.478  -1.099  1.00  0.00           H  
ATOM   1272  HA  VAL A  86      -6.366 -12.935   0.421  1.00  0.00           H  
ATOM   1273  HB  VAL A  86      -6.337 -10.119  -0.680  1.00  0.00           H  
ATOM   1274 HG11 VAL A  86      -8.631 -11.066  -0.137  1.00  0.00           H  
ATOM   1275 HG12 VAL A  86      -8.088 -11.178   1.555  1.00  0.00           H  
ATOM   1276 HG13 VAL A  86      -8.165  -9.593   0.748  1.00  0.00           H  
ATOM   1277 HG21 VAL A  86      -4.629 -11.116   1.147  1.00  0.00           H  
ATOM   1278 HG22 VAL A  86      -5.238  -9.444   1.196  1.00  0.00           H  
ATOM   1279 HG23 VAL A  86      -5.985 -10.693   2.220  1.00  0.00           H  
ATOM   1280  N   ALA A  87      -7.103 -12.005  -2.660  1.00  0.00           N  
ATOM   1281  CA  ALA A  87      -7.977 -12.280  -3.788  1.00  0.00           C  
ATOM   1282  C   ALA A  87      -7.787 -13.731  -4.233  1.00  0.00           C  
ATOM   1283  O   ALA A  87      -8.695 -14.333  -4.804  1.00  0.00           O  
ATOM   1284  CB  ALA A  87      -7.689 -11.282  -4.911  1.00  0.00           C  
ATOM   1285  H   ALA A  87      -6.391 -11.325  -2.833  1.00  0.00           H  
ATOM   1286  HA  ALA A  87      -9.005 -12.143  -3.452  1.00  0.00           H  
ATOM   1287  HB1 ALA A  87      -6.776 -10.732  -4.683  1.00  0.00           H  
ATOM   1288  HB2 ALA A  87      -7.564 -11.820  -5.851  1.00  0.00           H  
ATOM   1289  HB3 ALA A  87      -8.522 -10.585  -5.000  1.00  0.00           H  
ATOM   1290  N   GLY A  88      -6.601 -14.251  -3.955  1.00  0.00           N  
ATOM   1291  CA  GLY A  88      -6.280 -15.620  -4.320  1.00  0.00           C  
ATOM   1292  C   GLY A  88      -6.897 -15.986  -5.672  1.00  0.00           C  
ATOM   1293  O   GLY A  88      -6.609 -15.348  -6.683  1.00  0.00           O  
ATOM   1294  H   GLY A  88      -5.868 -13.755  -3.490  1.00  0.00           H  
ATOM   1295  HA2 GLY A  88      -5.198 -15.744  -4.365  1.00  0.00           H  
ATOM   1296  HA3 GLY A  88      -6.647 -16.301  -3.552  1.00  0.00           H  
ATOM   1297  N   ALA A  89      -7.735 -17.013  -5.645  1.00  0.00           N  
ATOM   1298  CA  ALA A  89      -8.395 -17.472  -6.855  1.00  0.00           C  
ATOM   1299  C   ALA A  89      -9.774 -16.816  -6.958  1.00  0.00           C  
ATOM   1300  O   ALA A  89     -10.795 -17.485  -6.812  1.00  0.00           O  
ATOM   1301  CB  ALA A  89      -8.476 -19.000  -6.845  1.00  0.00           C  
ATOM   1302  H   ALA A  89      -7.964 -17.526  -4.818  1.00  0.00           H  
ATOM   1303  HA  ALA A  89      -7.788 -17.158  -7.704  1.00  0.00           H  
ATOM   1304  HB1 ALA A  89      -8.448 -19.358  -5.816  1.00  0.00           H  
ATOM   1305  HB2 ALA A  89      -9.406 -19.318  -7.316  1.00  0.00           H  
ATOM   1306  HB3 ALA A  89      -7.630 -19.412  -7.395  1.00  0.00           H  
ATOM   1307  N   ASP A  90      -9.757 -15.515  -7.210  1.00  0.00           N  
ATOM   1308  CA  ASP A  90     -10.993 -14.762  -7.334  1.00  0.00           C  
ATOM   1309  C   ASP A  90     -10.761 -13.556  -8.248  1.00  0.00           C  
ATOM   1310  O   ASP A  90     -10.290 -12.513  -7.797  1.00  0.00           O  
ATOM   1311  CB  ASP A  90     -11.460 -14.241  -5.974  1.00  0.00           C  
ATOM   1312  CG  ASP A  90     -12.897 -13.717  -5.940  1.00  0.00           C  
ATOM   1313  OD1 ASP A  90     -13.113 -12.615  -6.489  1.00  0.00           O  
ATOM   1314  OD2 ASP A  90     -13.748 -14.431  -5.366  1.00  0.00           O  
ATOM   1315  H   ASP A  90      -8.921 -14.979  -7.327  1.00  0.00           H  
ATOM   1316  HA  ASP A  90     -11.717 -15.464  -7.747  1.00  0.00           H  
ATOM   1317  HB2 ASP A  90     -11.365 -15.043  -5.242  1.00  0.00           H  
ATOM   1318  HB3 ASP A  90     -10.790 -13.441  -5.658  1.00  0.00           H  
ATOM   1319  N   ALA A  91     -11.101 -13.740  -9.515  1.00  0.00           N  
ATOM   1320  CA  ALA A  91     -10.935 -12.680 -10.495  1.00  0.00           C  
ATOM   1321  C   ALA A  91     -11.561 -11.392  -9.958  1.00  0.00           C  
ATOM   1322  O   ALA A  91     -10.892 -10.363  -9.868  1.00  0.00           O  
ATOM   1323  CB  ALA A  91     -11.550 -13.116 -11.827  1.00  0.00           C  
ATOM   1324  H   ALA A  91     -11.484 -14.591  -9.873  1.00  0.00           H  
ATOM   1325  HA  ALA A  91      -9.866 -12.524 -10.637  1.00  0.00           H  
ATOM   1326  HB1 ALA A  91     -12.122 -14.032 -11.680  1.00  0.00           H  
ATOM   1327  HB2 ALA A  91     -12.209 -12.331 -12.197  1.00  0.00           H  
ATOM   1328  HB3 ALA A  91     -10.756 -13.296 -12.552  1.00  0.00           H  
ATOM   1329  N   ALA A  92     -12.837 -11.489  -9.616  1.00  0.00           N  
ATOM   1330  CA  ALA A  92     -13.560 -10.343  -9.091  1.00  0.00           C  
ATOM   1331  C   ALA A  92     -12.645  -9.554  -8.153  1.00  0.00           C  
ATOM   1332  O   ALA A  92     -12.355  -8.385  -8.401  1.00  0.00           O  
ATOM   1333  CB  ALA A  92     -14.837 -10.821  -8.395  1.00  0.00           C  
ATOM   1334  H   ALA A  92     -13.374 -12.329  -9.692  1.00  0.00           H  
ATOM   1335  HA  ALA A  92     -13.836  -9.710  -9.934  1.00  0.00           H  
ATOM   1336  HB1 ALA A  92     -14.740 -11.877  -8.143  1.00  0.00           H  
ATOM   1337  HB2 ALA A  92     -14.992 -10.243  -7.484  1.00  0.00           H  
ATOM   1338  HB3 ALA A  92     -15.688 -10.683  -9.062  1.00  0.00           H  
ATOM   1339  N   LYS A  93     -12.216 -10.225  -7.094  1.00  0.00           N  
ATOM   1340  CA  LYS A  93     -11.340  -9.601  -6.117  1.00  0.00           C  
ATOM   1341  C   LYS A  93     -10.004  -9.258  -6.781  1.00  0.00           C  
ATOM   1342  O   LYS A  93      -9.406  -8.225  -6.484  1.00  0.00           O  
ATOM   1343  CB  LYS A  93     -11.200 -10.488  -4.878  1.00  0.00           C  
ATOM   1344  CG  LYS A  93     -12.492 -10.491  -4.058  1.00  0.00           C  
ATOM   1345  CD  LYS A  93     -12.365 -11.406  -2.838  1.00  0.00           C  
ATOM   1346  CE  LYS A  93     -12.896 -12.807  -3.147  1.00  0.00           C  
ATOM   1347  NZ  LYS A  93     -13.372 -13.465  -1.910  1.00  0.00           N  
ATOM   1348  H   LYS A  93     -12.456 -11.176  -6.899  1.00  0.00           H  
ATOM   1349  HA  LYS A  93     -11.815  -8.673  -5.798  1.00  0.00           H  
ATOM   1350  HB2 LYS A  93     -10.955 -11.506  -5.180  1.00  0.00           H  
ATOM   1351  HB3 LYS A  93     -10.375 -10.131  -4.262  1.00  0.00           H  
ATOM   1352  HG2 LYS A  93     -12.723  -9.476  -3.733  1.00  0.00           H  
ATOM   1353  HG3 LYS A  93     -13.322 -10.822  -4.681  1.00  0.00           H  
ATOM   1354  HD2 LYS A  93     -11.320 -11.468  -2.533  1.00  0.00           H  
ATOM   1355  HD3 LYS A  93     -12.917 -10.981  -2.001  1.00  0.00           H  
ATOM   1356  HE2 LYS A  93     -13.710 -12.743  -3.869  1.00  0.00           H  
ATOM   1357  HE3 LYS A  93     -12.110 -13.407  -3.606  1.00  0.00           H  
ATOM   1358  HZ1 LYS A  93     -14.252 -13.078  -1.588  1.00  0.00           H  
ATOM   1359  HZ2 LYS A  93     -13.520 -14.460  -2.042  1.00  0.00           H  
ATOM   1360  N   LYS A  94      -9.577 -10.144  -7.668  1.00  0.00           N  
ATOM   1361  CA  LYS A  94      -8.323  -9.949  -8.377  1.00  0.00           C  
ATOM   1362  C   LYS A  94      -8.432  -8.707  -9.263  1.00  0.00           C  
ATOM   1363  O   LYS A  94      -7.433  -8.240  -9.809  1.00  0.00           O  
ATOM   1364  CB  LYS A  94      -7.936 -11.217  -9.140  1.00  0.00           C  
ATOM   1365  CG  LYS A  94      -6.421 -11.295  -9.340  1.00  0.00           C  
ATOM   1366  CD  LYS A  94      -5.794 -12.313  -8.385  1.00  0.00           C  
ATOM   1367  CE  LYS A  94      -5.199 -13.494  -9.156  1.00  0.00           C  
ATOM   1368  NZ  LYS A  94      -6.270 -14.411  -9.605  1.00  0.00           N  
ATOM   1369  H   LYS A  94     -10.070 -10.982  -7.905  1.00  0.00           H  
ATOM   1370  HA  LYS A  94      -7.549  -9.773  -7.629  1.00  0.00           H  
ATOM   1371  HB2 LYS A  94      -8.280 -12.095  -8.593  1.00  0.00           H  
ATOM   1372  HB3 LYS A  94      -8.435 -11.230 -10.109  1.00  0.00           H  
ATOM   1373  HG2 LYS A  94      -6.200 -11.574 -10.370  1.00  0.00           H  
ATOM   1374  HG3 LYS A  94      -5.977 -10.314  -9.173  1.00  0.00           H  
ATOM   1375  HD2 LYS A  94      -5.015 -11.831  -7.794  1.00  0.00           H  
ATOM   1376  HD3 LYS A  94      -6.548 -12.674  -7.686  1.00  0.00           H  
ATOM   1377  HE2 LYS A  94      -4.640 -13.129 -10.017  1.00  0.00           H  
ATOM   1378  HE3 LYS A  94      -4.494 -14.031  -8.522  1.00  0.00           H  
ATOM   1379  HZ1 LYS A  94      -5.906 -15.323  -9.860  1.00  0.00           H  
ATOM   1380  HZ2 LYS A  94      -6.966 -14.564  -8.884  1.00  0.00           H  
ATOM   1381  N   LYS A  95      -9.653  -8.207  -9.380  1.00  0.00           N  
ATOM   1382  CA  LYS A  95      -9.906  -7.028 -10.191  1.00  0.00           C  
ATOM   1383  C   LYS A  95     -10.445  -5.907  -9.300  1.00  0.00           C  
ATOM   1384  O   LYS A  95     -10.593  -4.771  -9.747  1.00  0.00           O  
ATOM   1385  CB  LYS A  95     -10.821  -7.373 -11.367  1.00  0.00           C  
ATOM   1386  CG  LYS A  95     -10.290  -6.771 -12.670  1.00  0.00           C  
ATOM   1387  CD  LYS A  95     -10.818  -7.537 -13.884  1.00  0.00           C  
ATOM   1388  CE  LYS A  95      -9.668  -8.116 -14.710  1.00  0.00           C  
ATOM   1389  NZ  LYS A  95      -9.520  -7.375 -15.983  1.00  0.00           N  
ATOM   1390  H   LYS A  95     -10.460  -8.592  -8.932  1.00  0.00           H  
ATOM   1391  HA  LYS A  95      -8.951  -6.708 -10.608  1.00  0.00           H  
ATOM   1392  HB2 LYS A  95     -10.898  -8.455 -11.468  1.00  0.00           H  
ATOM   1393  HB3 LYS A  95     -11.826  -6.999 -11.173  1.00  0.00           H  
ATOM   1394  HG2 LYS A  95     -10.587  -5.724 -12.738  1.00  0.00           H  
ATOM   1395  HG3 LYS A  95      -9.200  -6.793 -12.667  1.00  0.00           H  
ATOM   1396  HD2 LYS A  95     -11.474  -8.343 -13.553  1.00  0.00           H  
ATOM   1397  HD3 LYS A  95     -11.419  -6.873 -14.505  1.00  0.00           H  
ATOM   1398  HE2 LYS A  95      -8.740  -8.061 -14.141  1.00  0.00           H  
ATOM   1399  HE3 LYS A  95      -9.854  -9.170 -14.916  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  95      -8.659  -7.612 -16.463  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  95     -10.279  -7.571 -16.627  1.00  0.00           H  
ATOM   1402  N   ASP A  96     -10.725  -6.266  -8.056  1.00  0.00           N  
ATOM   1403  CA  ASP A  96     -11.245  -5.305  -7.099  1.00  0.00           C  
ATOM   1404  C   ASP A  96     -10.228  -5.111  -5.972  1.00  0.00           C  
ATOM   1405  O   ASP A  96     -10.430  -4.284  -5.084  1.00  0.00           O  
ATOM   1406  CB  ASP A  96     -12.552  -5.799  -6.476  1.00  0.00           C  
ATOM   1407  CG  ASP A  96     -13.806  -5.039  -6.913  1.00  0.00           C  
ATOM   1408  OD1 ASP A  96     -13.662  -4.173  -7.803  1.00  0.00           O  
ATOM   1409  OD2 ASP A  96     -14.879  -5.341  -6.348  1.00  0.00           O  
ATOM   1410  H   ASP A  96     -10.601  -7.192  -7.700  1.00  0.00           H  
ATOM   1411  HA  ASP A  96     -11.412  -4.392  -7.671  1.00  0.00           H  
ATOM   1412  HB2 ASP A  96     -12.680  -6.853  -6.725  1.00  0.00           H  
ATOM   1413  HB3 ASP A  96     -12.467  -5.736  -5.391  1.00  0.00           H  
ATOM   1414  N   LEU A  97      -9.158  -5.889  -6.044  1.00  0.00           N  
ATOM   1415  CA  LEU A  97      -8.109  -5.814  -5.041  1.00  0.00           C  
ATOM   1416  C   LEU A  97      -6.771  -5.539  -5.729  1.00  0.00           C  
ATOM   1417  O   LEU A  97      -6.021  -4.659  -5.307  1.00  0.00           O  
ATOM   1418  CB  LEU A  97      -8.108  -7.074  -4.173  1.00  0.00           C  
ATOM   1419  CG  LEU A  97      -9.313  -7.253  -3.248  1.00  0.00           C  
ATOM   1420  CD1 LEU A  97      -9.085  -8.404  -2.267  1.00  0.00           C  
ATOM   1421  CD2 LEU A  97      -9.650  -5.945  -2.528  1.00  0.00           C  
ATOM   1422  H   LEU A  97      -9.002  -6.559  -6.770  1.00  0.00           H  
ATOM   1423  HA  LEU A  97      -8.342  -4.973  -4.388  1.00  0.00           H  
ATOM   1424  HB2 LEU A  97      -8.046  -7.943  -4.829  1.00  0.00           H  
ATOM   1425  HB3 LEU A  97      -7.204  -7.070  -3.564  1.00  0.00           H  
ATOM   1426  HG  LEU A  97     -10.177  -7.516  -3.859  1.00  0.00           H  
ATOM   1427 HD11 LEU A  97      -8.637  -9.247  -2.793  1.00  0.00           H  
ATOM   1428 HD12 LEU A  97      -8.417  -8.076  -1.470  1.00  0.00           H  
ATOM   1429 HD13 LEU A  97     -10.039  -8.710  -1.838  1.00  0.00           H  
ATOM   1430 HD21 LEU A  97      -8.730  -5.405  -2.305  1.00  0.00           H  
ATOM   1431 HD22 LEU A  97     -10.285  -5.332  -3.168  1.00  0.00           H  
ATOM   1432 HD23 LEU A  97     -10.176  -6.167  -1.599  1.00  0.00           H  
ATOM   1433  N   THR A  98      -6.510  -6.308  -6.776  1.00  0.00           N  
ATOM   1434  CA  THR A  98      -5.275  -6.159  -7.526  1.00  0.00           C  
ATOM   1435  C   THR A  98      -5.564  -5.624  -8.929  1.00  0.00           C  
ATOM   1436  O   THR A  98      -4.707  -5.684  -9.809  1.00  0.00           O  
ATOM   1437  CB  THR A  98      -4.556  -7.510  -7.527  1.00  0.00           C  
ATOM   1438  OG1 THR A  98      -5.276  -8.285  -8.481  1.00  0.00           O  
ATOM   1439  CG2 THR A  98      -4.740  -8.271  -6.212  1.00  0.00           C  
ATOM   1440  H   THR A  98      -7.125  -7.022  -7.112  1.00  0.00           H  
ATOM   1441  HA  THR A  98      -4.655  -5.417  -7.022  1.00  0.00           H  
ATOM   1442  HB  THR A  98      -3.499  -7.388  -7.762  1.00  0.00           H  
ATOM   1443  HG1 THR A  98      -6.234  -8.361  -8.207  1.00  0.00           H  
ATOM   1444 HG21 THR A  98      -5.802  -8.338  -5.976  1.00  0.00           H  
ATOM   1445 HG22 THR A  98      -4.326  -9.275  -6.313  1.00  0.00           H  
ATOM   1446 HG23 THR A  98      -4.221  -7.744  -5.411  1.00  0.00           H  
ATOM   1447  N   GLY A  99      -6.775  -5.112  -9.095  1.00  0.00           N  
ATOM   1448  CA  GLY A  99      -7.188  -4.567 -10.377  1.00  0.00           C  
ATOM   1449  C   GLY A  99      -6.266  -3.426 -10.810  1.00  0.00           C  
ATOM   1450  O   GLY A  99      -5.518  -2.885  -9.998  1.00  0.00           O  
ATOM   1451  H   GLY A  99      -7.466  -5.067  -8.374  1.00  0.00           H  
ATOM   1452  HA2 GLY A  99      -7.178  -5.354 -11.131  1.00  0.00           H  
ATOM   1453  HA3 GLY A  99      -8.214  -4.205 -10.308  1.00  0.00           H  
ATOM   1454  N   CYS A 100      -6.349  -3.094 -12.090  1.00  0.00           N  
ATOM   1455  CA  CYS A 100      -5.531  -2.028 -12.642  1.00  0.00           C  
ATOM   1456  C   CYS A 100      -6.420  -0.801 -12.854  1.00  0.00           C  
ATOM   1457  O   CYS A 100      -6.007   0.324 -12.576  1.00  0.00           O  
ATOM   1458  CB  CYS A 100      -4.836  -2.459 -13.935  1.00  0.00           C  
ATOM   1459  SG  CYS A 100      -3.132  -3.092 -13.717  1.00  0.00           S  
ATOM   1460  H   CYS A 100      -6.960  -3.540 -12.745  1.00  0.00           H  
ATOM   1461  HA  CYS A 100      -4.752  -1.819 -11.908  1.00  0.00           H  
ATOM   1462  HB2 CYS A 100      -5.437  -3.232 -14.414  1.00  0.00           H  
ATOM   1463  HB3 CYS A 100      -4.808  -1.609 -14.617  1.00  0.00           H  
ATOM   1464  N   LYS A 101      -7.624  -1.059 -13.343  1.00  0.00           N  
ATOM   1465  CA  LYS A 101      -8.574   0.010 -13.595  1.00  0.00           C  
ATOM   1466  C   LYS A 101      -9.966  -0.432 -13.139  1.00  0.00           C  
ATOM   1467  O   LYS A 101     -10.352  -1.583 -13.339  1.00  0.00           O  
ATOM   1468  CB  LYS A 101      -8.517   0.443 -15.062  1.00  0.00           C  
ATOM   1469  CG  LYS A 101      -9.411   1.660 -15.310  1.00  0.00           C  
ATOM   1470  CD  LYS A 101      -9.864   1.719 -16.770  1.00  0.00           C  
ATOM   1471  CE  LYS A 101      -9.758   3.142 -17.320  1.00  0.00           C  
ATOM   1472  NZ  LYS A 101      -8.463   3.336 -18.009  1.00  0.00           N  
ATOM   1473  H   LYS A 101      -7.951  -1.977 -13.565  1.00  0.00           H  
ATOM   1474  HA  LYS A 101      -8.270   0.867 -12.994  1.00  0.00           H  
ATOM   1475  HB2 LYS A 101      -7.489   0.682 -15.335  1.00  0.00           H  
ATOM   1476  HB3 LYS A 101      -8.832  -0.381 -15.701  1.00  0.00           H  
ATOM   1477  HG2 LYS A 101     -10.282   1.614 -14.656  1.00  0.00           H  
ATOM   1478  HG3 LYS A 101      -8.870   2.571 -15.056  1.00  0.00           H  
ATOM   1479  HD2 LYS A 101      -9.253   1.046 -17.371  1.00  0.00           H  
ATOM   1480  HD3 LYS A 101     -10.894   1.370 -16.849  1.00  0.00           H  
ATOM   1481  HE2 LYS A 101     -10.577   3.333 -18.013  1.00  0.00           H  
ATOM   1482  HE3 LYS A 101      -9.854   3.861 -16.506  1.00  0.00           H  
ATOM   1483  HZ1 LYS A 101      -8.585   3.611 -18.978  1.00  0.00           H  
ATOM   1484  HZ2 LYS A 101      -7.902   4.056 -17.568  1.00  0.00           H  
ATOM   1485  N   LYS A 102     -10.682   0.505 -12.535  1.00  0.00           N  
ATOM   1486  CA  LYS A 102     -12.022   0.226 -12.048  1.00  0.00           C  
ATOM   1487  C   LYS A 102     -11.939  -0.740 -10.865  1.00  0.00           C  
ATOM   1488  O   LYS A 102     -12.757  -1.651 -10.745  1.00  0.00           O  
ATOM   1489  CB  LYS A 102     -12.913  -0.272 -13.188  1.00  0.00           C  
ATOM   1490  CG  LYS A 102     -13.657   0.890 -13.850  1.00  0.00           C  
ATOM   1491  CD  LYS A 102     -15.078   0.479 -14.242  1.00  0.00           C  
ATOM   1492  CE  LYS A 102     -16.108   1.456 -13.673  1.00  0.00           C  
ATOM   1493  NZ  LYS A 102     -17.482   0.985 -13.959  1.00  0.00           N  
ATOM   1494  H   LYS A 102     -10.360   1.439 -12.377  1.00  0.00           H  
ATOM   1495  HA  LYS A 102     -12.444   1.168 -11.697  1.00  0.00           H  
ATOM   1496  HB2 LYS A 102     -12.306  -0.789 -13.931  1.00  0.00           H  
ATOM   1497  HB3 LYS A 102     -13.631  -0.996 -12.803  1.00  0.00           H  
ATOM   1498  HG2 LYS A 102     -13.696   1.738 -13.166  1.00  0.00           H  
ATOM   1499  HG3 LYS A 102     -13.113   1.218 -14.735  1.00  0.00           H  
ATOM   1500  HD2 LYS A 102     -15.164   0.445 -15.328  1.00  0.00           H  
ATOM   1501  HD3 LYS A 102     -15.283  -0.527 -13.874  1.00  0.00           H  
ATOM   1502  HE2 LYS A 102     -15.968   1.556 -12.597  1.00  0.00           H  
ATOM   1503  HE3 LYS A 102     -15.959   2.445 -14.107  1.00  0.00           H  
ATOM   1504  HZ1 LYS A 102     -17.924   1.527 -14.693  1.00  0.00           H  
ATOM   1505  HZ2 LYS A 102     -17.497   0.017 -14.259  1.00  0.00           H  
ATOM   1506  N   SER A 103     -10.945  -0.508 -10.021  1.00  0.00           N  
ATOM   1507  CA  SER A 103     -10.745  -1.347  -8.852  1.00  0.00           C  
ATOM   1508  C   SER A 103     -11.053  -0.554  -7.580  1.00  0.00           C  
ATOM   1509  O   SER A 103     -11.549   0.569  -7.649  1.00  0.00           O  
ATOM   1510  CB  SER A 103      -9.316  -1.893  -8.804  1.00  0.00           C  
ATOM   1511  OG  SER A 103      -8.432  -1.149  -9.637  1.00  0.00           O  
ATOM   1512  H   SER A 103     -10.285   0.235 -10.125  1.00  0.00           H  
ATOM   1513  HA  SER A 103     -11.446  -2.174  -8.966  1.00  0.00           H  
ATOM   1514  HB2 SER A 103      -8.953  -1.869  -7.776  1.00  0.00           H  
ATOM   1515  HB3 SER A 103      -9.317  -2.938  -9.117  1.00  0.00           H  
ATOM   1516  HG  SER A 103      -8.382  -0.201  -9.322  1.00  0.00           H  
ATOM   1517  N   LYS A 104     -10.746  -1.171  -6.448  1.00  0.00           N  
ATOM   1518  CA  LYS A 104     -10.985  -0.537  -5.162  1.00  0.00           C  
ATOM   1519  C   LYS A 104      -9.937   0.554  -4.935  1.00  0.00           C  
ATOM   1520  O   LYS A 104     -10.205   1.546  -4.259  1.00  0.00           O  
ATOM   1521  CB  LYS A 104     -11.033  -1.585  -4.049  1.00  0.00           C  
ATOM   1522  CG  LYS A 104     -12.193  -2.559  -4.262  1.00  0.00           C  
ATOM   1523  CD  LYS A 104     -13.525  -1.921  -3.863  1.00  0.00           C  
ATOM   1524  CE  LYS A 104     -14.414  -2.923  -3.125  1.00  0.00           C  
ATOM   1525  NZ  LYS A 104     -15.395  -3.529  -4.053  1.00  0.00           N  
ATOM   1526  H   LYS A 104     -10.343  -2.085  -6.400  1.00  0.00           H  
ATOM   1527  HA  LYS A 104     -11.968  -0.068  -5.206  1.00  0.00           H  
ATOM   1528  HB2 LYS A 104     -10.092  -2.135  -4.021  1.00  0.00           H  
ATOM   1529  HB3 LYS A 104     -11.141  -1.091  -3.083  1.00  0.00           H  
ATOM   1530  HG2 LYS A 104     -12.230  -2.862  -5.308  1.00  0.00           H  
ATOM   1531  HG3 LYS A 104     -12.028  -3.462  -3.674  1.00  0.00           H  
ATOM   1532  HD2 LYS A 104     -13.342  -1.055  -3.227  1.00  0.00           H  
ATOM   1533  HD3 LYS A 104     -14.040  -1.559  -4.753  1.00  0.00           H  
ATOM   1534  HE2 LYS A 104     -13.799  -3.703  -2.677  1.00  0.00           H  
ATOM   1535  HE3 LYS A 104     -14.937  -2.423  -2.310  1.00  0.00           H  
ATOM   1536  HZ1 LYS A 104     -14.948  -4.117  -4.748  1.00  0.00           H  
ATOM   1537  HZ2 LYS A 104     -16.070  -4.109  -3.568  1.00  0.00           H  
ATOM   1538  N   CYS A 105      -8.764   0.334  -5.511  1.00  0.00           N  
ATOM   1539  CA  CYS A 105      -7.675   1.286  -5.379  1.00  0.00           C  
ATOM   1540  C   CYS A 105      -7.846   2.364  -6.452  1.00  0.00           C  
ATOM   1541  O   CYS A 105      -8.073   3.530  -6.134  1.00  0.00           O  
ATOM   1542  CB  CYS A 105      -6.310   0.601  -5.472  1.00  0.00           C  
ATOM   1543  SG  CYS A 105      -6.196  -0.738  -4.229  1.00  0.00           S  
ATOM   1544  H   CYS A 105      -8.554  -0.475  -6.059  1.00  0.00           H  
ATOM   1545  HA  CYS A 105      -7.755   1.717  -4.381  1.00  0.00           H  
ATOM   1546  HB2 CYS A 105      -6.166   0.193  -6.472  1.00  0.00           H  
ATOM   1547  HB3 CYS A 105      -5.516   1.329  -5.308  1.00  0.00           H  
ATOM   1548  N   HIS A 106      -7.731   1.935  -7.700  1.00  0.00           N  
ATOM   1549  CA  HIS A 106      -7.870   2.849  -8.821  1.00  0.00           C  
ATOM   1550  C   HIS A 106      -9.306   2.801  -9.347  1.00  0.00           C  
ATOM   1551  O   HIS A 106      -9.810   1.733  -9.691  1.00  0.00           O  
ATOM   1552  CB  HIS A 106      -6.832   2.543  -9.903  1.00  0.00           C  
ATOM   1553  CG  HIS A 106      -5.402   2.702  -9.445  1.00  0.00           C  
ATOM   1554  ND1 HIS A 106      -4.899   3.896  -8.958  1.00  0.00           N  
ATOM   1555  CD2 HIS A 106      -4.374   1.806  -9.403  1.00  0.00           C  
ATOM   1556  CE1 HIS A 106      -3.625   3.716  -8.642  1.00  0.00           C  
ATOM   1557  NE2 HIS A 106      -3.302   2.420  -8.919  1.00  0.00           N  
ATOM   1558  H   HIS A 106      -7.547   0.984  -7.950  1.00  0.00           H  
ATOM   1559  HA  HIS A 106      -7.665   3.848  -8.437  1.00  0.00           H  
ATOM   1560  HB2 HIS A 106      -6.979   1.522 -10.254  1.00  0.00           H  
ATOM   1561  HB3 HIS A 106      -7.005   3.201 -10.755  1.00  0.00           H  
ATOM   1562  HD1 HIS A 106      -5.410   4.751  -8.862  1.00  0.00           H  
ATOM   1563  HD2 HIS A 106      -4.426   0.763  -9.714  1.00  0.00           H  
ATOM   1564  HE1 HIS A 106      -2.954   4.470  -8.233  1.00  0.00           H  
ATOM   1565  N   GLU A 107      -9.924   3.972  -9.393  1.00  0.00           N  
ATOM   1566  CA  GLU A 107     -11.292   4.078  -9.871  1.00  0.00           C  
ATOM   1567  C   GLU A 107     -11.342   4.902 -11.159  1.00  0.00           C  
ATOM   1568  O   GLU A 107     -12.348   4.891 -11.868  1.00  0.00           O  
ATOM   1569  CB  GLU A 107     -12.202   4.681  -8.799  1.00  0.00           C  
ATOM   1570  CG  GLU A 107     -12.648   3.615  -7.796  1.00  0.00           C  
ATOM   1571  CD  GLU A 107     -14.138   3.304  -7.951  1.00  0.00           C  
ATOM   1572  OE1 GLU A 107     -14.469   2.579  -8.914  1.00  0.00           O  
ATOM   1573  OE2 GLU A 107     -14.913   3.799  -7.104  1.00  0.00           O  
ATOM   1574  OXT GLU A 107     -10.326   5.572 -11.444  1.00  0.00           O  
ATOM   1575  H   GLU A 107      -9.507   4.837  -9.112  1.00  0.00           H  
ATOM   1576  HA  GLU A 107     -11.608   3.055 -10.073  1.00  0.00           H  
ATOM   1577  HB2 GLU A 107     -11.676   5.479  -8.276  1.00  0.00           H  
ATOM   1578  HB3 GLU A 107     -13.077   5.130  -9.269  1.00  0.00           H  
ATOM   1579  HG2 GLU A 107     -12.066   2.705  -7.943  1.00  0.00           H  
ATOM   1580  HG3 GLU A 107     -12.449   3.959  -6.781  1.00  0.00           H  
TER    1581      GLU A 107                                                      
HETATM 1582 FE   HEC A 108      -1.571   2.526   8.931  1.00  0.00          FE  
HETATM 1583  CHA HEC A 108      -0.982   5.705   7.755  1.00  0.00           C  
HETATM 1584  CHB HEC A 108      -1.655   3.746  12.163  1.00  0.00           C  
HETATM 1585  CHC HEC A 108      -2.352  -0.623  10.127  1.00  0.00           C  
HETATM 1586  CHD HEC A 108      -1.244   1.286   5.724  1.00  0.00           C  
HETATM 1587  NA  HEC A 108      -1.373   4.346   9.776  1.00  0.00           N  
HETATM 1588  C1A HEC A 108      -1.112   5.542   9.130  1.00  0.00           C  
HETATM 1589  C2A HEC A 108      -0.989   6.613  10.090  1.00  0.00           C  
HETATM 1590  C3A HEC A 108      -1.175   6.073  11.313  1.00  0.00           C  
HETATM 1591  C4A HEC A 108      -1.415   4.662  11.122  1.00  0.00           C  
HETATM 1592  CMA HEC A 108      -1.148   6.768  12.644  1.00  0.00           C  
HETATM 1593  CAA HEC A 108      -0.707   8.047   9.746  1.00  0.00           C  
HETATM 1594  CBA HEC A 108       0.363   8.695  10.618  1.00  0.00           C  
HETATM 1595  CGA HEC A 108      -0.261   9.606  11.665  1.00  0.00           C  
HETATM 1596  O1A HEC A 108       0.294   9.649  12.785  1.00  0.00           O  
HETATM 1597  O2A HEC A 108      -1.282  10.244  11.327  1.00  0.00           O  
HETATM 1598  NB  HEC A 108      -1.897   1.726  10.767  1.00  0.00           N  
HETATM 1599  C1B HEC A 108      -1.947   2.399  11.976  1.00  0.00           C  
HETATM 1600  C2B HEC A 108      -2.349   1.501  13.033  1.00  0.00           C  
HETATM 1601  C3B HEC A 108      -2.543   0.289  12.472  1.00  0.00           C  
HETATM 1602  C4B HEC A 108      -2.263   0.424  11.062  1.00  0.00           C  
HETATM 1603  CMB HEC A 108      -2.508   1.889  14.474  1.00  0.00           C  
HETATM 1604  CAB HEC A 108      -2.968  -0.983  13.145  1.00  0.00           C  
HETATM 1605  CBB HEC A 108      -4.214  -0.839  14.014  1.00  0.00           C  
HETATM 1606  NC  HEC A 108      -1.789   0.707   8.070  1.00  0.00           N  
HETATM 1607  C1C HEC A 108      -2.140  -0.479   8.690  1.00  0.00           C  
HETATM 1608  C2C HEC A 108      -2.180  -1.555   7.727  1.00  0.00           C  
HETATM 1609  C3C HEC A 108      -1.855  -1.026   6.528  1.00  0.00           C  
HETATM 1610  C4C HEC A 108      -1.610   0.382   6.737  1.00  0.00           C  
HETATM 1611  CMC HEC A 108      -2.524  -2.980   8.045  1.00  0.00           C  
HETATM 1612  CAC HEC A 108      -1.754  -1.729   5.205  1.00  0.00           C  
HETATM 1613  CBC HEC A 108      -2.756  -2.866   5.029  1.00  0.00           C  
HETATM 1614  ND  HEC A 108      -1.226   3.325   7.112  1.00  0.00           N  
HETATM 1615  C1D HEC A 108      -1.063   2.652   5.914  1.00  0.00           C  
HETATM 1616  C2D HEC A 108      -0.676   3.573   4.871  1.00  0.00           C  
HETATM 1617  C3D HEC A 108      -0.602   4.799   5.431  1.00  0.00           C  
HETATM 1618  C4D HEC A 108      -0.944   4.650   6.826  1.00  0.00           C  
HETATM 1619  CMD HEC A 108      -0.413   3.191   3.443  1.00  0.00           C  
HETATM 1620  CAD HEC A 108      -0.239   6.096   4.769  1.00  0.00           C  
HETATM 1621  CBD HEC A 108      -0.805   6.254   3.361  1.00  0.00           C  
HETATM 1622  CGD HEC A 108       0.311   6.331   2.328  1.00  0.00           C  
HETATM 1623  O1D HEC A 108       0.067   6.957   1.274  1.00  0.00           O  
HETATM 1624  O2D HEC A 108       1.387   5.761   2.612  1.00  0.00           O  
HETATM 1625  HHA HEC A 108      -0.905   6.721   7.365  1.00  0.00           H  
HETATM 1626  HHB HEC A 108      -1.607   4.122  13.185  1.00  0.00           H  
HETATM 1627  HHC HEC A 108      -2.584  -1.618  10.507  1.00  0.00           H  
HETATM 1628  HHD HEC A 108      -1.091   0.884   4.722  1.00  0.00           H  
HETATM 1629 HMA1 HEC A 108      -1.761   7.668  12.596  1.00  0.00           H  
HETATM 1630 HMA2 HEC A 108      -1.541   6.100  13.410  1.00  0.00           H  
HETATM 1631 HMA3 HEC A 108      -0.121   7.039  12.890  1.00  0.00           H  
HETATM 1632 HAA1 HEC A 108      -0.364   8.112   8.714  1.00  0.00           H  
HETATM 1633 HAA2 HEC A 108      -1.618   8.634   9.864  1.00  0.00           H  
HETATM 1634 HBA1 HEC A 108       0.936   7.920  11.128  1.00  0.00           H  
HETATM 1635 HBA2 HEC A 108       1.031   9.289   9.993  1.00  0.00           H  
HETATM 1636 HMB1 HEC A 108      -2.360   1.012  15.105  1.00  0.00           H  
HETATM 1637 HMB2 HEC A 108      -1.771   2.649  14.730  1.00  0.00           H  
HETATM 1638 HMB3 HEC A 108      -3.510   2.286  14.635  1.00  0.00           H  
HETATM 1639  HAB HEC A 108      -3.188  -1.738  12.390  1.00  0.00           H  
HETATM 1640 HBB1 HEC A 108      -3.977  -1.124  15.039  1.00  0.00           H  
HETATM 1641 HBB2 HEC A 108      -4.553   0.196  13.994  1.00  0.00           H  
HETATM 1642 HBB3 HEC A 108      -5.002  -1.487  13.630  1.00  0.00           H  
HETATM 1643 HMC1 HEC A 108      -3.498  -3.223   7.622  1.00  0.00           H  
HETATM 1644 HMC2 HEC A 108      -1.768  -3.641   7.620  1.00  0.00           H  
HETATM 1645 HMC3 HEC A 108      -2.555  -3.114   9.127  1.00  0.00           H  
HETATM 1646  HAC HEC A 108      -1.932  -1.015   4.401  1.00  0.00           H  
HETATM 1647 HBC1 HEC A 108      -2.313  -3.798   5.382  1.00  0.00           H  
HETATM 1648 HBC2 HEC A 108      -3.656  -2.650   5.604  1.00  0.00           H  
HETATM 1649 HBC3 HEC A 108      -3.013  -2.963   3.974  1.00  0.00           H  
HETATM 1650 HMD1 HEC A 108       0.196   3.961   2.968  1.00  0.00           H  
HETATM 1651 HMD2 HEC A 108       0.116   2.239   3.413  1.00  0.00           H  
HETATM 1652 HMD3 HEC A 108      -1.361   3.098   2.912  1.00  0.00           H  
HETATM 1653 HAD1 HEC A 108      -0.621   6.926   5.364  1.00  0.00           H  
HETATM 1654 HAD2 HEC A 108       0.845   6.174   4.691  1.00  0.00           H  
HETATM 1655 HBD1 HEC A 108      -1.439   5.400   3.126  1.00  0.00           H  
HETATM 1656 HBD2 HEC A 108      -1.393   7.170   3.306  1.00  0.00           H  
HETATM 1657 FE   HEC A 109       8.687   0.662   3.362  1.00  0.00          FE  
HETATM 1658  CHA HEC A 109      10.921  -1.573   1.997  1.00  0.00           C  
HETATM 1659  CHB HEC A 109       6.077  -1.070   1.907  1.00  0.00           C  
HETATM 1660  CHC HEC A 109       6.401   2.734   4.932  1.00  0.00           C  
HETATM 1661  CHD HEC A 109      11.316   2.566   4.535  1.00  0.00           C  
HETATM 1662  NA  HEC A 109       8.535  -0.977   2.199  1.00  0.00           N  
HETATM 1663  C1A HEC A 109       9.570  -1.770   1.733  1.00  0.00           C  
HETATM 1664  C2A HEC A 109       9.050  -2.845   0.922  1.00  0.00           C  
HETATM 1665  C3A HEC A 109       7.707  -2.709   0.895  1.00  0.00           C  
HETATM 1666  C4A HEC A 109       7.382  -1.547   1.689  1.00  0.00           C  
HETATM 1667  CMA HEC A 109       6.704  -3.574   0.188  1.00  0.00           C  
HETATM 1668  CAA HEC A 109       9.885  -3.898   0.252  1.00  0.00           C  
HETATM 1669  CBA HEC A 109      10.134  -3.642  -1.231  1.00  0.00           C  
HETATM 1670  CGA HEC A 109      10.930  -4.778  -1.857  1.00  0.00           C  
HETATM 1671  O1A HEC A 109      11.809  -5.313  -1.147  1.00  0.00           O  
HETATM 1672  O2A HEC A 109      10.645  -5.090  -3.033  1.00  0.00           O  
HETATM 1673  NB  HEC A 109       6.663   0.814   3.389  1.00  0.00           N  
HETATM 1674  C1B HEC A 109       5.754  -0.018   2.758  1.00  0.00           C  
HETATM 1675  C2B HEC A 109       4.405   0.357   3.109  1.00  0.00           C  
HETATM 1676  C3B HEC A 109       4.491   1.411   3.947  1.00  0.00           C  
HETATM 1677  C4B HEC A 109       5.895   1.699   4.125  1.00  0.00           C  
HETATM 1678  CMB HEC A 109       3.166  -0.327   2.609  1.00  0.00           C  
HETATM 1679  CAB HEC A 109       3.370   2.171   4.596  1.00  0.00           C  
HETATM 1680  CBB HEC A 109       2.309   1.282   5.239  1.00  0.00           C  
HETATM 1681  NC  HEC A 109       8.855   2.284   4.568  1.00  0.00           N  
HETATM 1682  C1C HEC A 109       7.832   3.015   5.143  1.00  0.00           C  
HETATM 1683  C2C HEC A 109       8.367   4.155   5.851  1.00  0.00           C  
HETATM 1684  C3C HEC A 109       9.708   4.117   5.706  1.00  0.00           C  
HETATM 1685  C4C HEC A 109      10.017   2.954   4.908  1.00  0.00           C  
HETATM 1686  CMC HEC A 109       7.545   5.167   6.595  1.00  0.00           C  
HETATM 1687  CAC HEC A 109      10.723   5.079   6.252  1.00  0.00           C  
HETATM 1688  CBC HEC A 109      10.715   5.192   7.774  1.00  0.00           C  
HETATM 1689  ND  HEC A 109      10.695   0.528   3.290  1.00  0.00           N  
HETATM 1690  C1D HEC A 109      11.620   1.411   3.822  1.00  0.00           C  
HETATM 1691  C2D HEC A 109      12.962   0.965   3.532  1.00  0.00           C  
HETATM 1692  C3D HEC A 109      12.856  -0.182   2.828  1.00  0.00           C  
HETATM 1693  C4D HEC A 109      11.447  -0.458   2.676  1.00  0.00           C  
HETATM 1694  CMD HEC A 109      14.214   1.677   3.954  1.00  0.00           C  
HETATM 1695  CAD HEC A 109      13.962  -1.041   2.288  1.00  0.00           C  
HETATM 1696  CBD HEC A 109      15.175  -1.143   3.208  1.00  0.00           C  
HETATM 1697  CGD HEC A 109      16.327  -0.293   2.692  1.00  0.00           C  
HETATM 1698  O1D HEC A 109      16.979   0.355   3.540  1.00  0.00           O  
HETATM 1699  O2D HEC A 109      16.535  -0.306   1.460  1.00  0.00           O  
HETATM 1700  HHA HEC A 109      11.625  -2.332   1.657  1.00  0.00           H  
HETATM 1701  HHB HEC A 109       5.266  -1.560   1.369  1.00  0.00           H  
HETATM 1702  HHC HEC A 109       5.680   3.366   5.449  1.00  0.00           H  
HETATM 1703  HHD HEC A 109      12.139   3.218   4.826  1.00  0.00           H  
HETATM 1704 HMA1 HEC A 109       7.221  -4.236  -0.507  1.00  0.00           H  
HETATM 1705 HMA2 HEC A 109       6.159  -4.170   0.920  1.00  0.00           H  
HETATM 1706 HMA3 HEC A 109       6.004  -2.944  -0.361  1.00  0.00           H  
HETATM 1707 HAA1 HEC A 109      10.860  -3.951   0.738  1.00  0.00           H  
HETATM 1708 HAA2 HEC A 109       9.386  -4.863   0.333  1.00  0.00           H  
HETATM 1709 HBA1 HEC A 109       9.180  -3.557  -1.751  1.00  0.00           H  
HETATM 1710 HBA2 HEC A 109      10.697  -2.716  -1.350  1.00  0.00           H  
HETATM 1711 HMB1 HEC A 109       3.345  -0.717   1.607  1.00  0.00           H  
HETATM 1712 HMB2 HEC A 109       2.909  -1.148   3.277  1.00  0.00           H  
HETATM 1713 HMB3 HEC A 109       2.343   0.388   2.579  1.00  0.00           H  
HETATM 1714  HAB HEC A 109       3.772   2.812   5.380  1.00  0.00           H  
HETATM 1715 HBB1 HEC A 109       1.592   0.965   4.482  1.00  0.00           H  
HETATM 1716 HBB2 HEC A 109       2.786   0.405   5.677  1.00  0.00           H  
HETATM 1717 HBB3 HEC A 109       1.791   1.841   6.018  1.00  0.00           H  
HETATM 1718 HMC1 HEC A 109       7.759   5.096   7.661  1.00  0.00           H  
HETATM 1719 HMC2 HEC A 109       7.792   6.168   6.240  1.00  0.00           H  
HETATM 1720 HMC3 HEC A 109       6.486   4.972   6.423  1.00  0.00           H  
HETATM 1721  HAC HEC A 109      11.723   4.757   5.959  1.00  0.00           H  
HETATM 1722 HBC1 HEC A 109      11.134   4.285   8.209  1.00  0.00           H  
HETATM 1723 HBC2 HEC A 109      11.314   6.051   8.078  1.00  0.00           H  
HETATM 1724 HBC3 HEC A 109       9.691   5.323   8.123  1.00  0.00           H  
HETATM 1725 HMD1 HEC A 109      14.947   1.632   3.149  1.00  0.00           H  
HETATM 1726 HMD2 HEC A 109      13.981   2.718   4.177  1.00  0.00           H  
HETATM 1727 HMD3 HEC A 109      14.622   1.197   4.844  1.00  0.00           H  
HETATM 1728 HAD1 HEC A 109      13.592  -2.054   2.130  1.00  0.00           H  
HETATM 1729 HAD2 HEC A 109      14.311  -0.630   1.340  1.00  0.00           H  
HETATM 1730 HBD1 HEC A 109      14.905  -0.795   4.205  1.00  0.00           H  
HETATM 1731 HBD2 HEC A 109      15.504  -2.180   3.262  1.00  0.00           H  
HETATM 1732 FE   HEC A 110      -5.808  -3.865   1.263  1.00  0.00          FE  
HETATM 1733  CHA HEC A 110      -9.168  -4.569   0.987  1.00  0.00           C  
HETATM 1734  CHB HEC A 110      -6.311  -0.850  -0.326  1.00  0.00           C  
HETATM 1735  CHC HEC A 110      -2.480  -3.079   1.693  1.00  0.00           C  
HETATM 1736  CHD HEC A 110      -5.293  -6.920   2.770  1.00  0.00           C  
HETATM 1737  NA  HEC A 110      -7.407  -2.910   0.505  1.00  0.00           N  
HETATM 1738  C1A HEC A 110      -8.714  -3.364   0.461  1.00  0.00           C  
HETATM 1739  C2A HEC A 110      -9.556  -2.405  -0.213  1.00  0.00           C  
HETATM 1740  C3A HEC A 110      -8.767  -1.372  -0.578  1.00  0.00           C  
HETATM 1741  C4A HEC A 110      -7.429  -1.682  -0.133  1.00  0.00           C  
HETATM 1742  CMA HEC A 110      -9.161  -0.121  -1.309  1.00  0.00           C  
HETATM 1743  CAA HEC A 110     -11.030  -2.568  -0.443  1.00  0.00           C  
HETATM 1744  CBA HEC A 110     -11.901  -1.910   0.624  1.00  0.00           C  
HETATM 1745  CGA HEC A 110     -12.788  -2.936   1.316  1.00  0.00           C  
HETATM 1746  O1A HEC A 110     -14.023  -2.752   1.253  1.00  0.00           O  
HETATM 1747  O2A HEC A 110     -12.214  -3.884   1.893  1.00  0.00           O  
HETATM 1748  NB  HEC A 110      -4.649  -2.286   0.798  1.00  0.00           N  
HETATM 1749  C1B HEC A 110      -5.024  -1.144   0.112  1.00  0.00           C  
HETATM 1750  C2B HEC A 110      -3.881  -0.285  -0.093  1.00  0.00           C  
HETATM 1751  C3B HEC A 110      -2.817  -0.900   0.465  1.00  0.00           C  
HETATM 1752  C4B HEC A 110      -3.291  -2.146   1.021  1.00  0.00           C  
HETATM 1753  CMB HEC A 110      -3.917   1.038  -0.801  1.00  0.00           C  
HETATM 1754  CAB HEC A 110      -1.396  -0.420   0.522  1.00  0.00           C  
HETATM 1755  CBB HEC A 110      -1.252   1.043   0.932  1.00  0.00           C  
HETATM 1756  NC  HEC A 110      -4.204  -4.831   2.002  1.00  0.00           N  
HETATM 1757  C1C HEC A 110      -2.891  -4.396   2.011  1.00  0.00           C  
HETATM 1758  C2C HEC A 110      -2.034  -5.401   2.595  1.00  0.00           C  
HETATM 1759  C3C HEC A 110      -2.821  -6.442   2.940  1.00  0.00           C  
HETATM 1760  C4C HEC A 110      -4.173  -6.092   2.573  1.00  0.00           C  
HETATM 1761  CMC HEC A 110      -0.549  -5.268   2.767  1.00  0.00           C  
HETATM 1762  CAC HEC A 110      -2.413  -7.735   3.584  1.00  0.00           C  
HETATM 1763  CBC HEC A 110      -1.096  -7.658   4.351  1.00  0.00           C  
HETATM 1764  ND  HEC A 110      -6.973  -5.433   1.746  1.00  0.00           N  
HETATM 1765  C1D HEC A 110      -6.595  -6.584   2.414  1.00  0.00           C  
HETATM 1766  C2D HEC A 110      -7.750  -7.403   2.696  1.00  0.00           C  
HETATM 1767  C3D HEC A 110      -8.826  -6.754   2.203  1.00  0.00           C  
HETATM 1768  C4D HEC A 110      -8.348  -5.527   1.611  1.00  0.00           C  
HETATM 1769  CMD HEC A 110      -7.714  -8.724   3.408  1.00  0.00           C  
HETATM 1770  CAD HEC A 110     -10.263  -7.187   2.240  1.00  0.00           C  
HETATM 1771  CBD HEC A 110     -10.893  -7.366   0.862  1.00  0.00           C  
HETATM 1772  CGD HEC A 110     -11.648  -8.684   0.772  1.00  0.00           C  
HETATM 1773  O1D HEC A 110     -11.151  -9.664   1.369  1.00  0.00           O  
HETATM 1774  O2D HEC A 110     -12.707  -8.688   0.108  1.00  0.00           O  
HETATM 1775  HHA HEC A 110     -10.232  -4.791   0.913  1.00  0.00           H  
HETATM 1776  HHB HEC A 110      -6.470   0.090  -0.854  1.00  0.00           H  
HETATM 1777  HHC HEC A 110      -1.465  -2.772   1.947  1.00  0.00           H  
HETATM 1778  HHD HEC A 110      -5.124  -7.891   3.235  1.00  0.00           H  
HETATM 1779 HMA1 HEC A 110      -8.372   0.624  -1.204  1.00  0.00           H  
HETATM 1780 HMA2 HEC A 110      -9.309  -0.348  -2.364  1.00  0.00           H  
HETATM 1781 HMA3 HEC A 110     -10.087   0.269  -0.887  1.00  0.00           H  
HETATM 1782 HAA1 HEC A 110     -11.300  -2.120  -1.400  1.00  0.00           H  
HETATM 1783 HAA2 HEC A 110     -11.281  -3.628  -0.454  1.00  0.00           H  
HETATM 1784 HBA1 HEC A 110     -11.264  -1.438   1.372  1.00  0.00           H  
HETATM 1785 HBA2 HEC A 110     -12.537  -1.156   0.160  1.00  0.00           H  
HETATM 1786 HMB1 HEC A 110      -3.042   1.129  -1.445  1.00  0.00           H  
HETATM 1787 HMB2 HEC A 110      -4.821   1.102  -1.406  1.00  0.00           H  
HETATM 1788 HMB3 HEC A 110      -3.913   1.843  -0.067  1.00  0.00           H  
HETATM 1789  HAB HEC A 110      -0.840  -1.014   1.247  1.00  0.00           H  
HETATM 1790 HBB1 HEC A 110      -1.047   1.649   0.050  1.00  0.00           H  
HETATM 1791 HBB2 HEC A 110      -2.176   1.382   1.400  1.00  0.00           H  
HETATM 1792 HBB3 HEC A 110      -0.428   1.142   1.640  1.00  0.00           H  
HETATM 1793 HMC1 HEC A 110      -0.316  -5.126   3.822  1.00  0.00           H  
HETATM 1794 HMC2 HEC A 110      -0.059  -6.173   2.406  1.00  0.00           H  
HETATM 1795 HMC3 HEC A 110      -0.192  -4.411   2.197  1.00  0.00           H  
HETATM 1796  HAC HEC A 110      -3.180  -8.046   4.293  1.00  0.00           H  
HETATM 1797 HBC1 HEC A 110      -0.263  -7.726   3.651  1.00  0.00           H  
HETATM 1798 HBC2 HEC A 110      -1.043  -6.711   4.888  1.00  0.00           H  
HETATM 1799 HBC3 HEC A 110      -1.041  -8.483   5.062  1.00  0.00           H  
HETATM 1800 HMD1 HEC A 110      -7.562  -9.523   2.683  1.00  0.00           H  
HETATM 1801 HMD2 HEC A 110      -6.895  -8.726   4.128  1.00  0.00           H  
HETATM 1802 HMD3 HEC A 110      -8.657  -8.881   3.930  1.00  0.00           H  
HETATM 1803 HAD1 HEC A 110     -10.341  -8.143   2.757  1.00  0.00           H  
HETATM 1804 HAD2 HEC A 110     -10.854  -6.439   2.769  1.00  0.00           H  
HETATM 1805 HBD1 HEC A 110     -11.591  -6.551   0.673  1.00  0.00           H  
HETATM 1806 HBD2 HEC A 110     -10.112  -7.359   0.101  1.00  0.00           H  
HETATM 1807 FE   HEC A 111      -1.643   1.506  -8.528  1.00  0.00          FE  
HETATM 1808  CHA HEC A 111      -0.053   4.492  -7.859  1.00  0.00           C  
HETATM 1809  CHB HEC A 111      -0.756   1.783 -11.845  1.00  0.00           C  
HETATM 1810  CHC HEC A 111      -2.990  -1.625  -9.176  1.00  0.00           C  
HETATM 1811  CHD HEC A 111      -2.678   1.332  -5.243  1.00  0.00           C  
HETATM 1812  NA  HEC A 111      -0.613   2.852  -9.615  1.00  0.00           N  
HETATM 1813  C1A HEC A 111      -0.042   4.033  -9.172  1.00  0.00           C  
HETATM 1814  C2A HEC A 111       0.575   4.735 -10.272  1.00  0.00           C  
HETATM 1815  C3A HEC A 111       0.382   3.986 -11.379  1.00  0.00           C  
HETATM 1816  C4A HEC A 111      -0.357   2.813 -10.975  1.00  0.00           C  
HETATM 1817  CMA HEC A 111       0.831   4.277 -12.781  1.00  0.00           C  
HETATM 1818  CAA HEC A 111       1.289   6.051 -10.160  1.00  0.00           C  
HETATM 1819  CBA HEC A 111       2.692   6.049 -10.759  1.00  0.00           C  
HETATM 1820  CGA HEC A 111       3.135   7.460 -11.121  1.00  0.00           C  
HETATM 1821  O1A HEC A 111       2.516   8.028 -12.047  1.00  0.00           O  
HETATM 1822  O2A HEC A 111       4.082   7.943 -10.465  1.00  0.00           O  
HETATM 1823  NB  HEC A 111      -1.881   0.349 -10.182  1.00  0.00           N  
HETATM 1824  C1B HEC A 111      -1.355   0.595 -11.438  1.00  0.00           C  
HETATM 1825  C2B HEC A 111      -1.512  -0.565 -12.283  1.00  0.00           C  
HETATM 1826  C3B HEC A 111      -2.131  -1.512 -11.547  1.00  0.00           C  
HETATM 1827  C4B HEC A 111      -2.363  -0.947 -10.238  1.00  0.00           C  
HETATM 1828  CMB HEC A 111      -1.057  -0.656 -13.711  1.00  0.00           C  
HETATM 1829  CAB HEC A 111      -2.523  -2.899 -11.965  1.00  0.00           C  
HETATM 1830  CBB HEC A 111      -1.455  -3.954 -11.693  1.00  0.00           C  
HETATM 1831  NC  HEC A 111      -2.628   0.138  -7.413  1.00  0.00           N  
HETATM 1832  C1C HEC A 111      -3.183  -1.054  -7.845  1.00  0.00           C  
HETATM 1833  C2C HEC A 111      -3.927  -1.676  -6.775  1.00  0.00           C  
HETATM 1834  C3C HEC A 111      -3.825  -0.869  -5.698  1.00  0.00           C  
HETATM 1835  C4C HEC A 111      -3.017   0.262  -6.090  1.00  0.00           C  
HETATM 1836  CMC HEC A 111      -4.662  -2.980  -6.886  1.00  0.00           C  
HETATM 1837  CAC HEC A 111      -4.420  -1.067  -4.334  1.00  0.00           C  
HETATM 1838  CBC HEC A 111      -4.270  -2.486  -3.793  1.00  0.00           C  
HETATM 1839  ND  HEC A 111      -1.450   2.685  -6.900  1.00  0.00           N  
HETATM 1840  C1D HEC A 111      -1.883   2.411  -5.615  1.00  0.00           C  
HETATM 1841  C2D HEC A 111      -1.393   3.413  -4.697  1.00  0.00           C  
HETATM 1842  C3D HEC A 111      -0.665   4.290  -5.419  1.00  0.00           C  
HETATM 1843  C4D HEC A 111      -0.697   3.841  -6.791  1.00  0.00           C  
HETATM 1844  CMD HEC A 111      -1.667   3.433  -3.222  1.00  0.00           C  
HETATM 1845  CAD HEC A 111       0.058   5.513  -4.933  1.00  0.00           C  
HETATM 1846  CBD HEC A 111      -0.857   6.696  -4.633  1.00  0.00           C  
HETATM 1847  CGD HEC A 111      -0.075   8.002  -4.610  1.00  0.00           C  
HETATM 1848  O1D HEC A 111      -0.175   8.741  -5.613  1.00  0.00           O  
HETATM 1849  O2D HEC A 111       0.609   8.236  -3.590  1.00  0.00           O  
HETATM 1850  HHA HEC A 111       0.473   5.421  -7.638  1.00  0.00           H  
HETATM 1851  HHB HEC A 111      -0.582   1.929 -12.911  1.00  0.00           H  
HETATM 1852  HHC HEC A 111      -3.339  -2.640  -9.364  1.00  0.00           H  
HETATM 1853  HHD HEC A 111      -3.068   1.310  -4.225  1.00  0.00           H  
HETATM 1854 HMA1 HEC A 111       0.675   5.333 -13.001  1.00  0.00           H  
HETATM 1855 HMA2 HEC A 111       1.890   4.038 -12.881  1.00  0.00           H  
HETATM 1856 HMA3 HEC A 111       0.255   3.672 -13.481  1.00  0.00           H  
HETATM 1857 HAA1 HEC A 111       0.717   6.819 -10.680  1.00  0.00           H  
HETATM 1858 HAA2 HEC A 111       1.388   6.321  -9.109  1.00  0.00           H  
HETATM 1859 HBA1 HEC A 111       3.396   5.638 -10.036  1.00  0.00           H  
HETATM 1860 HBA2 HEC A 111       2.701   5.439 -11.662  1.00  0.00           H  
HETATM 1861 HMB1 HEC A 111      -0.705  -1.668 -13.916  1.00  0.00           H  
HETATM 1862 HMB2 HEC A 111      -1.889  -0.420 -14.373  1.00  0.00           H  
HETATM 1863 HMB3 HEC A 111      -0.245   0.052 -13.879  1.00  0.00           H  
HETATM 1864  HAB HEC A 111      -3.420  -3.202 -11.424  1.00  0.00           H  
HETATM 1865 HBB1 HEC A 111      -1.682  -4.856 -12.263  1.00  0.00           H  
HETATM 1866 HBB2 HEC A 111      -0.481  -3.570 -11.993  1.00  0.00           H  
HETATM 1867 HBB3 HEC A 111      -1.441  -4.191 -10.629  1.00  0.00           H  
HETATM 1868 HMC1 HEC A 111      -4.527  -3.389  -7.887  1.00  0.00           H  
HETATM 1869 HMC2 HEC A 111      -4.269  -3.683  -6.151  1.00  0.00           H  
HETATM 1870 HMC3 HEC A 111      -5.723  -2.816  -6.700  1.00  0.00           H  
HETATM 1871  HAC HEC A 111      -3.933  -0.399  -3.625  1.00  0.00           H  
HETATM 1872 HBC1 HEC A 111      -4.214  -2.455  -2.705  1.00  0.00           H  
HETATM 1873 HBC2 HEC A 111      -5.130  -3.083  -4.095  1.00  0.00           H  
HETATM 1874 HBC3 HEC A 111      -3.359  -2.933  -4.191  1.00  0.00           H  
HETATM 1875 HMD1 HEC A 111      -2.612   2.928  -3.021  1.00  0.00           H  
HETATM 1876 HMD2 HEC A 111      -0.862   2.921  -2.695  1.00  0.00           H  
HETATM 1877 HMD3 HEC A 111      -1.727   4.466  -2.878  1.00  0.00           H  
HETATM 1878 HAD1 HEC A 111       0.591   5.277  -4.011  1.00  0.00           H  
HETATM 1879 HAD2 HEC A 111       0.769   5.840  -5.691  1.00  0.00           H  
HETATM 1880 HBD1 HEC A 111      -1.627   6.765  -5.402  1.00  0.00           H  
HETATM 1881 HBD2 HEC A 111      -1.327   6.555  -3.660  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -0.689   2.120  22.849  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.250   2.834  21.662  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.444   3.558  21.037  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.585   3.348  21.445  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.411   1.853  20.691  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.068   1.219  22.580  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.100   1.983  23.472  1.00  0.00           H  
ATOM      8  HA  ALA A   1       0.490   3.572  21.973  1.00  0.00           H  
ATOM      9  HB1 ALA A   1       0.227   0.832  21.025  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      -0.008   1.990  19.694  1.00  0.00           H  
ATOM     11  HB3 ALA A   1       1.485   2.038  20.663  1.00  0.00           H  
ATOM     12  N   PRO A   2      -1.132   4.418  20.030  1.00  0.00           N  
ATOM     13  CA  PRO A   2      -2.166   5.174  19.344  1.00  0.00           C  
ATOM     14  C   PRO A   2      -2.953   4.280  18.384  1.00  0.00           C  
ATOM     15  O   PRO A   2      -2.388   3.384  17.760  1.00  0.00           O  
ATOM     16  CB  PRO A   2      -1.427   6.299  18.638  1.00  0.00           C  
ATOM     17  CG  PRO A   2       0.028   5.865  18.571  1.00  0.00           C  
ATOM     18  CD  PRO A   2       0.208   4.691  19.520  1.00  0.00           C  
ATOM     19  HA  PRO A   2      -2.833   5.524  20.001  1.00  0.00           H  
ATOM     20  HB2 PRO A   2      -1.832   6.465  17.640  1.00  0.00           H  
ATOM     21  HB3 PRO A   2      -1.530   7.237  19.184  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.294   5.578  17.553  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       0.685   6.688  18.852  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       0.620   3.824  19.003  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       0.897   4.937  20.328  1.00  0.00           H  
ATOM     26  N   LYS A   3      -4.246   4.556  18.296  1.00  0.00           N  
ATOM     27  CA  LYS A   3      -5.117   3.787  17.423  1.00  0.00           C  
ATOM     28  C   LYS A   3      -4.943   4.271  15.982  1.00  0.00           C  
ATOM     29  O   LYS A   3      -4.175   5.196  15.722  1.00  0.00           O  
ATOM     30  CB  LYS A   3      -6.562   3.847  17.920  1.00  0.00           C  
ATOM     31  CG  LYS A   3      -6.742   3.005  19.185  1.00  0.00           C  
ATOM     32  CD  LYS A   3      -8.202   3.005  19.642  1.00  0.00           C  
ATOM     33  CE  LYS A   3      -8.879   1.672  19.314  1.00  0.00           C  
ATOM     34  NZ  LYS A   3     -10.244   1.899  18.791  1.00  0.00           N  
ATOM     35  H   LYS A   3      -4.698   5.286  18.807  1.00  0.00           H  
ATOM     36  HA  LYS A   3      -4.799   2.746  17.478  1.00  0.00           H  
ATOM     37  HB2 LYS A   3      -6.839   4.881  18.125  1.00  0.00           H  
ATOM     38  HB3 LYS A   3      -7.234   3.487  17.141  1.00  0.00           H  
ATOM     39  HG2 LYS A   3      -6.416   1.982  18.995  1.00  0.00           H  
ATOM     40  HG3 LYS A   3      -6.109   3.398  19.981  1.00  0.00           H  
ATOM     41  HD2 LYS A   3      -8.252   3.188  20.715  1.00  0.00           H  
ATOM     42  HD3 LYS A   3      -8.739   3.819  19.154  1.00  0.00           H  
ATOM     43  HE2 LYS A   3      -8.287   1.128  18.578  1.00  0.00           H  
ATOM     44  HE3 LYS A   3      -8.924   1.051  20.209  1.00  0.00           H  
ATOM     45  HZ1 LYS A   3     -10.896   2.148  19.527  1.00  0.00           H  
ATOM     46  HZ2 LYS A   3     -10.270   2.649  18.109  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.668   3.624  15.082  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -5.603   3.976  13.674  1.00  0.00           C  
ATOM     49  C   ALA A   4      -6.147   5.393  13.481  1.00  0.00           C  
ATOM     50  O   ALA A   4      -6.972   5.857  14.267  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.371   2.940  12.852  1.00  0.00           C  
ATOM     52  H   ALA A   4      -6.290   2.872  15.301  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -4.555   3.954  13.374  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -6.961   2.311  13.519  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -7.034   3.449  12.153  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -5.666   2.320  12.297  1.00  0.00           H  
ATOM     57  N   PRO A   5      -5.650   6.058  12.404  1.00  0.00           N  
ATOM     58  CA  PRO A   5      -6.077   7.413  12.099  1.00  0.00           C  
ATOM     59  C   PRO A   5      -7.485   7.421  11.498  1.00  0.00           C  
ATOM     60  O   PRO A   5      -8.060   6.365  11.241  1.00  0.00           O  
ATOM     61  CB  PRO A   5      -5.023   7.953  11.147  1.00  0.00           C  
ATOM     62  CG  PRO A   5      -4.300   6.737  10.591  1.00  0.00           C  
ATOM     63  CD  PRO A   5      -4.672   5.540  11.452  1.00  0.00           C  
ATOM     64  HA  PRO A   5      -6.135   7.956  12.936  1.00  0.00           H  
ATOM     65  HB2 PRO A   5      -5.479   8.535  10.347  1.00  0.00           H  
ATOM     66  HB3 PRO A   5      -4.330   8.615  11.667  1.00  0.00           H  
ATOM     67  HG2 PRO A   5      -4.586   6.564   9.554  1.00  0.00           H  
ATOM     68  HG3 PRO A   5      -3.222   6.895  10.603  1.00  0.00           H  
ATOM     69  HD2 PRO A   5      -5.092   4.735  10.851  1.00  0.00           H  
ATOM     70  HD3 PRO A   5      -3.799   5.134  11.963  1.00  0.00           H  
ATOM     71  N   ALA A   6      -7.998   8.625  11.292  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -9.327   8.785  10.726  1.00  0.00           C  
ATOM     73  C   ALA A   6      -9.402   8.041   9.391  1.00  0.00           C  
ATOM     74  O   ALA A   6      -8.375   7.752   8.780  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -9.645  10.275  10.582  1.00  0.00           C  
ATOM     76  H   ALA A   6      -7.523   9.479  11.503  1.00  0.00           H  
ATOM     77  HA  ALA A   6     -10.039   8.340  11.421  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -8.990  10.851  11.236  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -9.487  10.582   9.548  1.00  0.00           H  
ATOM     80  HB3 ALA A   6     -10.684  10.453  10.859  1.00  0.00           H  
ATOM     81  N   ASP A   7     -10.627   7.753   8.979  1.00  0.00           N  
ATOM     82  CA  ASP A   7     -10.849   7.048   7.728  1.00  0.00           C  
ATOM     83  C   ASP A   7     -10.762   8.040   6.566  1.00  0.00           C  
ATOM     84  O   ASP A   7     -10.660   9.246   6.782  1.00  0.00           O  
ATOM     85  CB  ASP A   7     -12.237   6.404   7.697  1.00  0.00           C  
ATOM     86  CG  ASP A   7     -13.406   7.390   7.641  1.00  0.00           C  
ATOM     87  OD1 ASP A   7     -13.121   8.602   7.531  1.00  0.00           O  
ATOM     88  OD2 ASP A   7     -14.558   6.909   7.710  1.00  0.00           O  
ATOM     89  H   ASP A   7     -11.458   7.992   9.483  1.00  0.00           H  
ATOM     90  HA  ASP A   7     -10.070   6.287   7.686  1.00  0.00           H  
ATOM     91  HB2 ASP A   7     -12.296   5.745   6.832  1.00  0.00           H  
ATOM     92  HB3 ASP A   7     -12.351   5.779   8.583  1.00  0.00           H  
ATOM     93  N   GLY A   8     -10.806   7.494   5.360  1.00  0.00           N  
ATOM     94  CA  GLY A   8     -10.733   8.316   4.164  1.00  0.00           C  
ATOM     95  C   GLY A   8      -9.310   8.830   3.938  1.00  0.00           C  
ATOM     96  O   GLY A   8      -9.117   9.902   3.366  1.00  0.00           O  
ATOM     97  H   GLY A   8     -10.890   6.512   5.193  1.00  0.00           H  
ATOM     98  HA2 GLY A   8     -11.055   7.735   3.299  1.00  0.00           H  
ATOM     99  HA3 GLY A   8     -11.418   9.159   4.255  1.00  0.00           H  
ATOM    100  N   LEU A   9      -8.350   8.042   4.400  1.00  0.00           N  
ATOM    101  CA  LEU A   9      -6.950   8.405   4.256  1.00  0.00           C  
ATOM    102  C   LEU A   9      -6.518   8.188   2.804  1.00  0.00           C  
ATOM    103  O   LEU A   9      -6.203   7.067   2.408  1.00  0.00           O  
ATOM    104  CB  LEU A   9      -6.093   7.648   5.272  1.00  0.00           C  
ATOM    105  CG  LEU A   9      -4.582   7.684   5.035  1.00  0.00           C  
ATOM    106  CD1 LEU A   9      -4.108   6.414   4.327  1.00  0.00           C  
ATOM    107  CD2 LEU A   9      -4.177   8.949   4.276  1.00  0.00           C  
ATOM    108  H   LEU A   9      -8.515   7.172   4.864  1.00  0.00           H  
ATOM    109  HA  LEU A   9      -6.862   9.467   4.487  1.00  0.00           H  
ATOM    110  HB2 LEU A   9      -6.295   8.055   6.263  1.00  0.00           H  
ATOM    111  HB3 LEU A   9      -6.414   6.606   5.284  1.00  0.00           H  
ATOM    112  HG  LEU A   9      -4.085   7.717   6.004  1.00  0.00           H  
ATOM    113 HD11 LEU A   9      -4.684   5.561   4.685  1.00  0.00           H  
ATOM    114 HD12 LEU A   9      -4.251   6.523   3.251  1.00  0.00           H  
ATOM    115 HD13 LEU A   9      -3.051   6.253   4.538  1.00  0.00           H  
ATOM    116 HD21 LEU A   9      -4.879   9.751   4.505  1.00  0.00           H  
ATOM    117 HD22 LEU A   9      -3.173   9.248   4.578  1.00  0.00           H  
ATOM    118 HD23 LEU A   9      -4.189   8.750   3.205  1.00  0.00           H  
ATOM    119  N   LYS A  10      -6.517   9.278   2.051  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -6.129   9.221   0.652  1.00  0.00           C  
ATOM    121  C   LYS A  10      -4.699   9.744   0.502  1.00  0.00           C  
ATOM    122  O   LYS A  10      -4.307  10.692   1.180  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -7.149   9.960  -0.217  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -6.646  10.097  -1.656  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -7.528  11.058  -2.456  1.00  0.00           C  
ATOM    126  CE  LYS A  10      -6.780  12.355  -2.771  1.00  0.00           C  
ATOM    127  NZ  LYS A  10      -7.665  13.525  -2.569  1.00  0.00           N  
ATOM    128  H   LYS A  10      -6.775  10.186   2.382  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -6.148   8.174   0.350  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -8.097   9.422  -0.210  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -7.340  10.948   0.201  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -5.618  10.460  -1.652  1.00  0.00           H  
ATOM    133  HG3 LYS A  10      -6.637   9.120  -2.137  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -7.843  10.581  -3.384  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -8.432  11.283  -1.890  1.00  0.00           H  
ATOM    136  HE2 LYS A  10      -5.902  12.441  -2.131  1.00  0.00           H  
ATOM    137  HE3 LYS A  10      -6.424  12.335  -3.801  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10      -8.297  13.662  -3.350  1.00  0.00           H  
ATOM    139  HZ2 LYS A  10      -8.239  13.428  -1.740  1.00  0.00           H  
ATOM    140  N   MET A  11      -3.960   9.103  -0.391  1.00  0.00           N  
ATOM    141  CA  MET A  11      -2.582   9.491  -0.639  1.00  0.00           C  
ATOM    142  C   MET A  11      -2.364   9.830  -2.115  1.00  0.00           C  
ATOM    143  O   MET A  11      -2.340   8.940  -2.963  1.00  0.00           O  
ATOM    144  CB  MET A  11      -1.648   8.348  -0.235  1.00  0.00           C  
ATOM    145  CG  MET A  11      -1.971   7.074  -1.019  1.00  0.00           C  
ATOM    146  SD  MET A  11      -2.217   5.710   0.106  1.00  0.00           S  
ATOM    147  CE  MET A  11      -0.578   5.003   0.098  1.00  0.00           C  
ATOM    148  H   MET A  11      -4.287   8.333  -0.939  1.00  0.00           H  
ATOM    149  HA  MET A  11      -2.412  10.377  -0.026  1.00  0.00           H  
ATOM    150  HB2 MET A  11      -0.613   8.637  -0.415  1.00  0.00           H  
ATOM    151  HB3 MET A  11      -1.744   8.155   0.834  1.00  0.00           H  
ATOM    152  HG2 MET A  11      -2.867   7.225  -1.621  1.00  0.00           H  
ATOM    153  HG3 MET A  11      -1.158   6.845  -1.708  1.00  0.00           H  
ATOM    154  HE1 MET A  11       0.158   5.792  -0.052  1.00  0.00           H  
ATOM    155  HE2 MET A  11      -0.391   4.509   1.052  1.00  0.00           H  
ATOM    156  HE3 MET A  11      -0.500   4.275  -0.709  1.00  0.00           H  
ATOM    157  N   GLU A  12      -2.211  11.120  -2.376  1.00  0.00           N  
ATOM    158  CA  GLU A  12      -1.997  11.589  -3.734  1.00  0.00           C  
ATOM    159  C   GLU A  12      -0.535  11.995  -3.932  1.00  0.00           C  
ATOM    160  O   GLU A  12      -0.235  13.170  -4.132  1.00  0.00           O  
ATOM    161  CB  GLU A  12      -2.938  12.748  -4.069  1.00  0.00           C  
ATOM    162  CG  GLU A  12      -2.961  13.018  -5.575  1.00  0.00           C  
ATOM    163  CD  GLU A  12      -1.862  14.007  -5.971  1.00  0.00           C  
ATOM    164  OE1 GLU A  12      -1.727  15.022  -5.254  1.00  0.00           O  
ATOM    165  OE2 GLU A  12      -1.183  13.726  -6.982  1.00  0.00           O  
ATOM    166  H   GLU A  12      -2.232  11.838  -1.679  1.00  0.00           H  
ATOM    167  HA  GLU A  12      -2.235  10.739  -4.374  1.00  0.00           H  
ATOM    168  HB2 GLU A  12      -3.945  12.515  -3.723  1.00  0.00           H  
ATOM    169  HB3 GLU A  12      -2.618  13.645  -3.540  1.00  0.00           H  
ATOM    170  HG2 GLU A  12      -2.825  12.082  -6.118  1.00  0.00           H  
ATOM    171  HG3 GLU A  12      -3.934  13.415  -5.863  1.00  0.00           H  
ATOM    172  N   ALA A  13       0.336  10.998  -3.868  1.00  0.00           N  
ATOM    173  CA  ALA A  13       1.759  11.237  -4.036  1.00  0.00           C  
ATOM    174  C   ALA A  13       2.137  11.026  -5.504  1.00  0.00           C  
ATOM    175  O   ALA A  13       3.229  11.402  -5.928  1.00  0.00           O  
ATOM    176  CB  ALA A  13       2.546  10.322  -3.095  1.00  0.00           C  
ATOM    177  H   ALA A  13       0.084  10.045  -3.704  1.00  0.00           H  
ATOM    178  HA  ALA A  13       1.957  12.274  -3.764  1.00  0.00           H  
ATOM    179  HB1 ALA A  13       1.851   9.709  -2.520  1.00  0.00           H  
ATOM    180  HB2 ALA A  13       3.202   9.677  -3.680  1.00  0.00           H  
ATOM    181  HB3 ALA A  13       3.144  10.929  -2.415  1.00  0.00           H  
ATOM    182  N   THR A  14       1.212  10.427  -6.240  1.00  0.00           N  
ATOM    183  CA  THR A  14       1.434  10.161  -7.651  1.00  0.00           C  
ATOM    184  C   THR A  14       0.226  10.611  -8.475  1.00  0.00           C  
ATOM    185  O   THR A  14      -0.766  11.084  -7.922  1.00  0.00           O  
ATOM    186  CB  THR A  14       1.758   8.674  -7.807  1.00  0.00           C  
ATOM    187  OG1 THR A  14       0.625   8.012  -7.251  1.00  0.00           O  
ATOM    188  CG2 THR A  14       2.921   8.231  -6.918  1.00  0.00           C  
ATOM    189  H   THR A  14       0.326  10.125  -5.887  1.00  0.00           H  
ATOM    190  HA  THR A  14       2.286  10.756  -7.982  1.00  0.00           H  
ATOM    191  HB  THR A  14       1.948   8.425  -8.851  1.00  0.00           H  
ATOM    192  HG1 THR A  14      -0.212   8.505  -7.492  1.00  0.00           H  
ATOM    193 HG21 THR A  14       3.273   9.079  -6.330  1.00  0.00           H  
ATOM    194 HG22 THR A  14       2.586   7.439  -6.249  1.00  0.00           H  
ATOM    195 HG23 THR A  14       3.734   7.860  -7.542  1.00  0.00           H  
ATOM    196  N   LYS A  15       0.349  10.447  -9.784  1.00  0.00           N  
ATOM    197  CA  LYS A  15      -0.721  10.830 -10.689  1.00  0.00           C  
ATOM    198  C   LYS A  15      -1.952   9.964 -10.414  1.00  0.00           C  
ATOM    199  O   LYS A  15      -3.054  10.289 -10.851  1.00  0.00           O  
ATOM    200  CB  LYS A  15      -0.241  10.772 -12.141  1.00  0.00           C  
ATOM    201  CG  LYS A  15      -1.258  11.421 -13.082  1.00  0.00           C  
ATOM    202  CD  LYS A  15      -2.116  10.362 -13.777  1.00  0.00           C  
ATOM    203  CE  LYS A  15      -2.484  10.799 -15.196  1.00  0.00           C  
ATOM    204  NZ  LYS A  15      -2.016   9.801 -16.183  1.00  0.00           N  
ATOM    205  H   LYS A  15       1.159  10.061 -10.226  1.00  0.00           H  
ATOM    206  HA  LYS A  15      -0.974  11.868 -10.475  1.00  0.00           H  
ATOM    207  HB2 LYS A  15       0.720  11.280 -12.231  1.00  0.00           H  
ATOM    208  HB3 LYS A  15      -0.080   9.734 -12.433  1.00  0.00           H  
ATOM    209  HG2 LYS A  15      -1.898  12.100 -12.518  1.00  0.00           H  
ATOM    210  HG3 LYS A  15      -0.737  12.020 -13.829  1.00  0.00           H  
ATOM    211  HD2 LYS A  15      -1.575   9.416 -13.813  1.00  0.00           H  
ATOM    212  HD3 LYS A  15      -3.024  10.188 -13.199  1.00  0.00           H  
ATOM    213  HE2 LYS A  15      -3.563  10.922 -15.277  1.00  0.00           H  
ATOM    214  HE3 LYS A  15      -2.036  11.769 -15.411  1.00  0.00           H  
ATOM    215  HZ1 LYS A  15      -2.381   8.875 -15.988  1.00  0.00           H  
ATOM    216  HZ2 LYS A  15      -2.304  10.036 -17.127  1.00  0.00           H  
ATOM    217  N   GLN A  16      -1.721   8.878  -9.691  1.00  0.00           N  
ATOM    218  CA  GLN A  16      -2.797   7.962  -9.352  1.00  0.00           C  
ATOM    219  C   GLN A  16      -2.958   7.870  -7.833  1.00  0.00           C  
ATOM    220  O   GLN A  16      -2.247   7.111  -7.175  1.00  0.00           O  
ATOM    221  CB  GLN A  16      -2.554   6.580  -9.962  1.00  0.00           C  
ATOM    222  CG  GLN A  16      -2.192   6.692 -11.445  1.00  0.00           C  
ATOM    223  CD  GLN A  16      -3.416   6.444 -12.328  1.00  0.00           C  
ATOM    224  OE1 GLN A  16      -3.862   7.304 -13.070  1.00  0.00           O  
ATOM    225  NE2 GLN A  16      -3.932   5.224 -12.208  1.00  0.00           N  
ATOM    226  H   GLN A  16      -0.821   8.620  -9.339  1.00  0.00           H  
ATOM    227  HA  GLN A  16      -3.695   8.394  -9.793  1.00  0.00           H  
ATOM    228  HB2 GLN A  16      -1.750   6.077  -9.425  1.00  0.00           H  
ATOM    229  HB3 GLN A  16      -3.447   5.966  -9.848  1.00  0.00           H  
ATOM    230  HG2 GLN A  16      -1.785   7.682 -11.650  1.00  0.00           H  
ATOM    231  HG3 GLN A  16      -1.412   5.970 -11.687  1.00  0.00           H  
ATOM    232 HE21 GLN A  16      -3.517   4.565 -11.581  1.00  0.00           H  
ATOM    233 HE22 GLN A  16      -4.735   4.966 -12.746  1.00  0.00           H  
ATOM    234  N   PRO A  17      -3.920   8.674  -7.307  1.00  0.00           N  
ATOM    235  CA  PRO A  17      -4.182   8.690  -5.878  1.00  0.00           C  
ATOM    236  C   PRO A  17      -4.945   7.436  -5.446  1.00  0.00           C  
ATOM    237  O   PRO A  17      -5.580   6.777  -6.268  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -4.962   9.973  -5.636  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -5.508  10.391  -6.991  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -4.780   9.585  -8.056  1.00  0.00           C  
ATOM    241  HA  PRO A  17      -3.323   8.677  -5.367  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -5.770   9.810  -4.923  1.00  0.00           H  
ATOM    243  HB3 PRO A  17      -4.319  10.747  -5.218  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -6.582  10.210  -7.043  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -5.357  11.458  -7.151  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -5.481   9.039  -8.687  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -4.197  10.231  -8.712  1.00  0.00           H  
ATOM    248  N   VAL A  18      -4.859   7.144  -4.157  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -5.532   5.981  -3.606  1.00  0.00           C  
ATOM    250  C   VAL A  18      -6.137   6.342  -2.247  1.00  0.00           C  
ATOM    251  O   VAL A  18      -5.648   7.242  -1.566  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -4.562   4.800  -3.533  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -5.182   3.628  -2.770  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -4.118   4.369  -4.932  1.00  0.00           C  
ATOM    255  H   VAL A  18      -4.341   7.686  -3.494  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -6.339   5.714  -4.289  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -3.678   5.126  -2.987  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -5.568   3.981  -1.813  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -5.997   3.202  -3.355  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -4.422   2.865  -2.596  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -4.937   4.518  -5.636  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -3.260   4.967  -5.241  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -3.839   3.315  -4.917  1.00  0.00           H  
ATOM    264  N   VAL A  19      -7.191   5.622  -1.894  1.00  0.00           N  
ATOM    265  CA  VAL A  19      -7.867   5.856  -0.629  1.00  0.00           C  
ATOM    266  C   VAL A  19      -7.812   4.583   0.217  1.00  0.00           C  
ATOM    267  O   VAL A  19      -8.382   3.559  -0.158  1.00  0.00           O  
ATOM    268  CB  VAL A  19      -9.295   6.344  -0.882  1.00  0.00           C  
ATOM    269  CG1 VAL A  19     -10.130   6.282   0.398  1.00  0.00           C  
ATOM    270  CG2 VAL A  19      -9.295   7.757  -1.469  1.00  0.00           C  
ATOM    271  H   VAL A  19      -7.582   4.892  -2.454  1.00  0.00           H  
ATOM    272  HA  VAL A  19      -7.327   6.647  -0.109  1.00  0.00           H  
ATOM    273  HB  VAL A  19      -9.753   5.678  -1.613  1.00  0.00           H  
ATOM    274 HG11 VAL A  19     -10.150   5.258   0.770  1.00  0.00           H  
ATOM    275 HG12 VAL A  19      -9.689   6.934   1.152  1.00  0.00           H  
ATOM    276 HG13 VAL A  19     -11.147   6.611   0.185  1.00  0.00           H  
ATOM    277 HG21 VAL A  19      -8.270   8.068  -1.668  1.00  0.00           H  
ATOM    278 HG22 VAL A  19      -9.865   7.764  -2.399  1.00  0.00           H  
ATOM    279 HG23 VAL A  19      -9.752   8.446  -0.758  1.00  0.00           H  
ATOM    280  N   PHE A  20      -7.121   4.688   1.342  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.983   3.557   2.244  1.00  0.00           C  
ATOM    282  C   PHE A  20      -7.823   3.758   3.507  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.863   4.854   4.063  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -5.504   3.505   2.633  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -5.142   2.333   3.547  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -4.845   1.100   3.003  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -5.112   2.508   4.916  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -4.503  -0.004   3.863  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -4.771   1.405   5.776  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -4.484   0.203   5.207  1.00  0.00           C  
ATOM    291  H   PHE A  20      -6.660   5.524   1.640  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.332   2.666   1.722  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -4.903   3.445   1.726  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -5.237   4.437   3.131  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -4.868   0.961   1.922  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -5.347   3.482   5.345  1.00  0.00           H  
ATOM    297  HE1 PHE A  20      -4.266  -0.983   3.446  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -4.744   1.530   6.858  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -4.253  -0.594   5.958  1.00  0.00           H  
ATOM    300  N   ASN A  21      -8.475   2.682   3.923  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -9.313   2.726   5.109  1.00  0.00           C  
ATOM    302  C   ASN A  21      -8.799   1.708   6.129  1.00  0.00           C  
ATOM    303  O   ASN A  21      -8.796   0.507   5.865  1.00  0.00           O  
ATOM    304  CB  ASN A  21     -10.762   2.369   4.774  1.00  0.00           C  
ATOM    305  CG  ASN A  21     -11.464   3.531   4.069  1.00  0.00           C  
ATOM    306  OD1 ASN A  21     -10.972   4.646   4.015  1.00  0.00           O  
ATOM    307  ND2 ASN A  21     -12.639   3.210   3.535  1.00  0.00           N  
ATOM    308  H   ASN A  21      -8.438   1.793   3.465  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -9.242   3.751   5.472  1.00  0.00           H  
ATOM    310  HB2 ASN A  21     -10.785   1.485   4.136  1.00  0.00           H  
ATOM    311  HB3 ASN A  21     -11.299   2.115   5.688  1.00  0.00           H  
ATOM    312 HD21 ASN A  21     -12.986   2.275   3.615  1.00  0.00           H  
ATOM    313 HD22 ASN A  21     -13.175   3.902   3.052  1.00  0.00           H  
ATOM    314  N   HIS A  22      -8.377   2.226   7.273  1.00  0.00           N  
ATOM    315  CA  HIS A  22      -7.861   1.377   8.334  1.00  0.00           C  
ATOM    316  C   HIS A  22      -8.991   0.509   8.892  1.00  0.00           C  
ATOM    317  O   HIS A  22      -8.742  -0.558   9.450  1.00  0.00           O  
ATOM    318  CB  HIS A  22      -7.169   2.214   9.412  1.00  0.00           C  
ATOM    319  CG  HIS A  22      -5.763   2.634   9.055  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -5.477   3.825   8.412  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -4.568   2.009   9.259  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -4.166   3.904   8.240  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -3.604   2.777   8.765  1.00  0.00           N  
ATOM    324  H   HIS A  22      -8.383   3.204   7.481  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -7.109   0.731   7.881  1.00  0.00           H  
ATOM    326  HB2 HIS A  22      -7.766   3.106   9.604  1.00  0.00           H  
ATOM    327  HB3 HIS A  22      -7.142   1.642  10.340  1.00  0.00           H  
ATOM    328  HD1 HIS A  22      -6.147   4.510   8.125  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      -4.428   1.043   9.744  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      -3.630   4.724   7.763  1.00  0.00           H  
ATOM    331  N   SER A  23     -10.210   1.000   8.722  1.00  0.00           N  
ATOM    332  CA  SER A  23     -11.379   0.283   9.202  1.00  0.00           C  
ATOM    333  C   SER A  23     -11.630  -0.950   8.332  1.00  0.00           C  
ATOM    334  O   SER A  23     -12.519  -1.749   8.623  1.00  0.00           O  
ATOM    335  CB  SER A  23     -12.614   1.187   9.210  1.00  0.00           C  
ATOM    336  OG  SER A  23     -13.283   1.164  10.468  1.00  0.00           O  
ATOM    337  H   SER A  23     -10.405   1.869   8.267  1.00  0.00           H  
ATOM    338  HA  SER A  23     -11.139  -0.011  10.223  1.00  0.00           H  
ATOM    339  HB2 SER A  23     -12.317   2.209   8.975  1.00  0.00           H  
ATOM    340  HB3 SER A  23     -13.302   0.867   8.427  1.00  0.00           H  
ATOM    341  HG  SER A  23     -12.909   0.436  11.042  1.00  0.00           H  
ATOM    342  N   THR A  24     -10.831  -1.067   7.282  1.00  0.00           N  
ATOM    343  CA  THR A  24     -10.955  -2.190   6.368  1.00  0.00           C  
ATOM    344  C   THR A  24      -9.840  -3.207   6.617  1.00  0.00           C  
ATOM    345  O   THR A  24     -10.041  -4.408   6.449  1.00  0.00           O  
ATOM    346  CB  THR A  24     -10.967  -1.638   4.941  1.00  0.00           C  
ATOM    347  OG1 THR A  24     -12.194  -0.919   4.857  1.00  0.00           O  
ATOM    348  CG2 THR A  24     -11.109  -2.740   3.889  1.00  0.00           C  
ATOM    349  H   THR A  24     -10.110  -0.413   7.052  1.00  0.00           H  
ATOM    350  HA  THR A  24     -11.899  -2.695   6.571  1.00  0.00           H  
ATOM    351  HB  THR A  24     -10.083  -1.030   4.751  1.00  0.00           H  
ATOM    352  HG1 THR A  24     -12.070   0.011   5.204  1.00  0.00           H  
ATOM    353 HG21 THR A  24     -10.916  -3.709   4.349  1.00  0.00           H  
ATOM    354 HG22 THR A  24     -12.120  -2.726   3.482  1.00  0.00           H  
ATOM    355 HG23 THR A  24     -10.392  -2.570   3.086  1.00  0.00           H  
ATOM    356  N   HIS A  25      -8.687  -2.687   7.014  1.00  0.00           N  
ATOM    357  CA  HIS A  25      -7.539  -3.534   7.287  1.00  0.00           C  
ATOM    358  C   HIS A  25      -7.378  -3.709   8.799  1.00  0.00           C  
ATOM    359  O   HIS A  25      -6.259  -3.771   9.305  1.00  0.00           O  
ATOM    360  CB  HIS A  25      -6.281  -2.978   6.618  1.00  0.00           C  
ATOM    361  CG  HIS A  25      -6.387  -2.855   5.116  1.00  0.00           C  
ATOM    362  ND1 HIS A  25      -7.088  -1.836   4.496  1.00  0.00           N  
ATOM    363  CD2 HIS A  25      -5.874  -3.632   4.120  1.00  0.00           C  
ATOM    364  CE1 HIS A  25      -6.996  -2.002   3.185  1.00  0.00           C  
ATOM    365  NE2 HIS A  25      -6.243  -3.116   2.954  1.00  0.00           N  
ATOM    366  H   HIS A  25      -8.531  -1.708   7.148  1.00  0.00           H  
ATOM    367  HA  HIS A  25      -7.752  -4.505   6.839  1.00  0.00           H  
ATOM    368  HB2 HIS A  25      -6.062  -1.996   7.038  1.00  0.00           H  
ATOM    369  HB3 HIS A  25      -5.437  -3.623   6.860  1.00  0.00           H  
ATOM    370  HD1 HIS A  25      -7.581  -1.099   4.958  1.00  0.00           H  
ATOM    371  HD2 HIS A  25      -5.265  -4.525   4.258  1.00  0.00           H  
ATOM    372  HE1 HIS A  25      -7.442  -1.362   2.424  1.00  0.00           H  
ATOM    373  N   LYS A  26      -8.514  -3.783   9.477  1.00  0.00           N  
ATOM    374  CA  LYS A  26      -8.513  -3.948  10.921  1.00  0.00           C  
ATOM    375  C   LYS A  26      -7.996  -5.345  11.270  1.00  0.00           C  
ATOM    376  O   LYS A  26      -7.255  -5.513  12.237  1.00  0.00           O  
ATOM    377  CB  LYS A  26      -9.898  -3.645  11.496  1.00  0.00           C  
ATOM    378  CG  LYS A  26     -10.403  -2.282  11.018  1.00  0.00           C  
ATOM    379  CD  LYS A  26     -11.799  -1.989  11.571  1.00  0.00           C  
ATOM    380  CE  LYS A  26     -11.721  -1.088  12.806  1.00  0.00           C  
ATOM    381  NZ  LYS A  26     -12.985  -1.152  13.574  1.00  0.00           N  
ATOM    382  H   LYS A  26      -9.420  -3.732   9.058  1.00  0.00           H  
ATOM    383  HA  LYS A  26      -7.824  -3.212  11.334  1.00  0.00           H  
ATOM    384  HB2 LYS A  26     -10.600  -4.422  11.195  1.00  0.00           H  
ATOM    385  HB3 LYS A  26      -9.855  -3.659  12.585  1.00  0.00           H  
ATOM    386  HG2 LYS A  26      -9.711  -1.502  11.335  1.00  0.00           H  
ATOM    387  HG3 LYS A  26     -10.429  -2.261   9.928  1.00  0.00           H  
ATOM    388  HD2 LYS A  26     -12.405  -1.509  10.804  1.00  0.00           H  
ATOM    389  HD3 LYS A  26     -12.295  -2.925  11.830  1.00  0.00           H  
ATOM    390  HE2 LYS A  26     -10.889  -1.398  13.438  1.00  0.00           H  
ATOM    391  HE3 LYS A  26     -11.525  -0.060  12.501  1.00  0.00           H  
ATOM    392  HZ1 LYS A  26     -13.660  -0.467  13.252  1.00  0.00           H  
ATOM    393  HZ2 LYS A  26     -13.429  -2.060  13.500  1.00  0.00           H  
ATOM    394  N   SER A  27      -8.406  -6.312  10.462  1.00  0.00           N  
ATOM    395  CA  SER A  27      -7.994  -7.689  10.673  1.00  0.00           C  
ATOM    396  C   SER A  27      -6.511  -7.850  10.333  1.00  0.00           C  
ATOM    397  O   SER A  27      -5.893  -8.853  10.687  1.00  0.00           O  
ATOM    398  CB  SER A  27      -8.838  -8.652   9.835  1.00  0.00           C  
ATOM    399  OG  SER A  27      -8.402  -8.703   8.480  1.00  0.00           O  
ATOM    400  H   SER A  27      -9.008  -6.167   9.677  1.00  0.00           H  
ATOM    401  HA  SER A  27      -8.166  -7.883  11.732  1.00  0.00           H  
ATOM    402  HB2 SER A  27      -8.788  -9.650  10.270  1.00  0.00           H  
ATOM    403  HB3 SER A  27      -9.882  -8.342   9.869  1.00  0.00           H  
ATOM    404  HG  SER A  27      -7.757  -9.457   8.356  1.00  0.00           H  
ATOM    405  N   VAL A  28      -5.982  -6.846   9.648  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -4.583  -6.863   9.255  1.00  0.00           C  
ATOM    407  C   VAL A  28      -3.736  -6.255  10.375  1.00  0.00           C  
ATOM    408  O   VAL A  28      -4.156  -5.301  11.028  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -4.407  -6.146   7.915  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -2.995  -6.353   7.364  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.462  -6.603   6.906  1.00  0.00           C  
ATOM    412  H   VAL A  28      -6.491  -6.033   9.364  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -4.292  -7.905   9.122  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -4.547  -5.078   8.086  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -2.300  -6.502   8.191  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -2.982  -7.229   6.716  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -2.696  -5.474   6.793  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -6.159  -7.285   7.393  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -6.005  -5.736   6.530  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -4.973  -7.114   6.076  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.558  -6.832  10.562  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.648  -6.359  11.592  1.00  0.00           C  
ATOM    423  C   LYS A  29      -0.998  -5.052  11.131  1.00  0.00           C  
ATOM    424  O   LYS A  29      -0.732  -4.872   9.944  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.641  -7.450  11.960  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.804  -7.877  13.420  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -1.769  -9.057  13.542  1.00  0.00           C  
ATOM    428  CE  LYS A  29      -1.020 -10.344  13.896  1.00  0.00           C  
ATOM    429  NZ  LYS A  29      -0.318 -10.878  12.708  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.224  -7.608  10.027  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -2.241  -6.154  12.483  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.779  -8.313  11.308  1.00  0.00           H  
ATOM    433  HB3 LYS A  29       0.373  -7.085  11.794  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.167  -8.152  13.832  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -1.173  -7.037  14.009  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -2.515  -8.844  14.308  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -2.306  -9.191  12.603  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -0.302 -10.146  14.692  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -1.721 -11.087  14.276  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29      -0.614 -11.821  12.484  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -0.485 -10.314  11.882  1.00  0.00           H  
ATOM    442  N   CYS A  30      -0.762  -4.174  12.095  1.00  0.00           N  
ATOM    443  CA  CYS A  30      -0.149  -2.890  11.802  1.00  0.00           C  
ATOM    444  C   CYS A  30       1.278  -3.140  11.309  1.00  0.00           C  
ATOM    445  O   CYS A  30       1.794  -2.388  10.484  1.00  0.00           O  
ATOM    446  CB  CYS A  30      -0.178  -1.960  13.017  1.00  0.00           C  
ATOM    447  SG  CYS A  30      -1.710  -2.048  14.014  1.00  0.00           S  
ATOM    448  H   CYS A  30      -0.981  -4.329  13.058  1.00  0.00           H  
ATOM    449  HA  CYS A  30      -0.752  -2.425  11.023  1.00  0.00           H  
ATOM    450  HB2 CYS A  30       0.670  -2.196  13.659  1.00  0.00           H  
ATOM    451  HB3 CYS A  30      -0.043  -0.934  12.675  1.00  0.00           H  
ATOM    452  N   GLY A  31       1.875  -4.198  11.837  1.00  0.00           N  
ATOM    453  CA  GLY A  31       3.233  -4.556  11.461  1.00  0.00           C  
ATOM    454  C   GLY A  31       3.265  -5.203  10.074  1.00  0.00           C  
ATOM    455  O   GLY A  31       4.337  -5.496   9.547  1.00  0.00           O  
ATOM    456  H   GLY A  31       1.449  -4.805  12.508  1.00  0.00           H  
ATOM    457  HA2 GLY A  31       3.862  -3.666  11.466  1.00  0.00           H  
ATOM    458  HA3 GLY A  31       3.648  -5.244  12.197  1.00  0.00           H  
ATOM    459  N   ASP A  32       2.077  -5.406   9.524  1.00  0.00           N  
ATOM    460  CA  ASP A  32       1.956  -6.013   8.209  1.00  0.00           C  
ATOM    461  C   ASP A  32       2.205  -4.951   7.136  1.00  0.00           C  
ATOM    462  O   ASP A  32       2.777  -5.244   6.088  1.00  0.00           O  
ATOM    463  CB  ASP A  32       0.553  -6.584   7.993  1.00  0.00           C  
ATOM    464  CG  ASP A  32       0.406  -7.494   6.772  1.00  0.00           C  
ATOM    465  OD1 ASP A  32       0.827  -7.052   5.681  1.00  0.00           O  
ATOM    466  OD2 ASP A  32      -0.123  -8.611   6.957  1.00  0.00           O  
ATOM    467  H   ASP A  32       1.210  -5.165   9.959  1.00  0.00           H  
ATOM    468  HA  ASP A  32       2.703  -6.807   8.190  1.00  0.00           H  
ATOM    469  HB2 ASP A  32       0.265  -7.144   8.882  1.00  0.00           H  
ATOM    470  HB3 ASP A  32      -0.149  -5.755   7.897  1.00  0.00           H  
ATOM    471  N   CYS A  33       1.763  -3.738   7.437  1.00  0.00           N  
ATOM    472  CA  CYS A  33       1.930  -2.630   6.511  1.00  0.00           C  
ATOM    473  C   CYS A  33       3.052  -1.732   7.035  1.00  0.00           C  
ATOM    474  O   CYS A  33       4.020  -1.464   6.325  1.00  0.00           O  
ATOM    475  CB  CYS A  33       0.625  -1.857   6.313  1.00  0.00           C  
ATOM    476  SG  CYS A  33      -0.342  -2.599   4.948  1.00  0.00           S  
ATOM    477  H   CYS A  33       1.299  -3.508   8.292  1.00  0.00           H  
ATOM    478  HA  CYS A  33       2.199  -3.065   5.548  1.00  0.00           H  
ATOM    479  HB2 CYS A  33       0.041  -1.872   7.234  1.00  0.00           H  
ATOM    480  HB3 CYS A  33       0.842  -0.812   6.091  1.00  0.00           H  
ATOM    481  N   HIS A  34       2.885  -1.291   8.273  1.00  0.00           N  
ATOM    482  CA  HIS A  34       3.871  -0.428   8.900  1.00  0.00           C  
ATOM    483  C   HIS A  34       5.073  -1.262   9.347  1.00  0.00           C  
ATOM    484  O   HIS A  34       5.325  -1.402  10.543  1.00  0.00           O  
ATOM    485  CB  HIS A  34       3.245   0.372  10.044  1.00  0.00           C  
ATOM    486  CG  HIS A  34       2.114   1.275   9.615  1.00  0.00           C  
ATOM    487  ND1 HIS A  34       2.322   2.529   9.068  1.00  0.00           N  
ATOM    488  CD2 HIS A  34       0.763   1.093   9.658  1.00  0.00           C  
ATOM    489  CE1 HIS A  34       1.143   3.069   8.799  1.00  0.00           C  
ATOM    490  NE2 HIS A  34       0.177   2.178   9.165  1.00  0.00           N  
ATOM    491  H   HIS A  34       2.094  -1.513   8.844  1.00  0.00           H  
ATOM    492  HA  HIS A  34       4.196   0.281   8.138  1.00  0.00           H  
ATOM    493  HB2 HIS A  34       2.876  -0.323  10.799  1.00  0.00           H  
ATOM    494  HB3 HIS A  34       4.019   0.975  10.518  1.00  0.00           H  
ATOM    495  HD1 HIS A  34       3.212   2.956   8.905  1.00  0.00           H  
ATOM    496  HD2 HIS A  34       0.251   0.207  10.033  1.00  0.00           H  
ATOM    497  HE1 HIS A  34       0.973   4.053   8.361  1.00  0.00           H  
ATOM    498  N   HIS A  35       5.782  -1.795   8.363  1.00  0.00           N  
ATOM    499  CA  HIS A  35       6.951  -2.612   8.641  1.00  0.00           C  
ATOM    500  C   HIS A  35       7.939  -1.821   9.500  1.00  0.00           C  
ATOM    501  O   HIS A  35       8.025  -0.599   9.387  1.00  0.00           O  
ATOM    502  CB  HIS A  35       7.575  -3.127   7.342  1.00  0.00           C  
ATOM    503  CG  HIS A  35       8.207  -2.049   6.495  1.00  0.00           C  
ATOM    504  ND1 HIS A  35       9.470  -1.541   6.747  1.00  0.00           N  
ATOM    505  CD2 HIS A  35       7.739  -1.389   5.397  1.00  0.00           C  
ATOM    506  CE1 HIS A  35       9.739  -0.617   5.837  1.00  0.00           C  
ATOM    507  NE2 HIS A  35       8.665  -0.524   5.001  1.00  0.00           N  
ATOM    508  H   HIS A  35       5.570  -1.676   7.393  1.00  0.00           H  
ATOM    509  HA  HIS A  35       6.602  -3.476   9.207  1.00  0.00           H  
ATOM    510  HB2 HIS A  35       8.331  -3.874   7.585  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       6.806  -3.631   6.756  1.00  0.00           H  
ATOM    512  HD1 HIS A  35      10.076  -1.824   7.490  1.00  0.00           H  
ATOM    513  HD2 HIS A  35       6.769  -1.545   4.925  1.00  0.00           H  
ATOM    514  HE1 HIS A  35      10.657  -0.034   5.767  1.00  0.00           H  
ATOM    515  N   PRO A  36       8.679  -2.569  10.361  1.00  0.00           N  
ATOM    516  CA  PRO A  36       9.658  -1.950  11.239  1.00  0.00           C  
ATOM    517  C   PRO A  36      10.911  -1.542  10.462  1.00  0.00           C  
ATOM    518  O   PRO A  36      11.716  -2.392  10.085  1.00  0.00           O  
ATOM    519  CB  PRO A  36       9.936  -2.989  12.313  1.00  0.00           C  
ATOM    520  CG  PRO A  36       9.461  -4.315  11.742  1.00  0.00           C  
ATOM    521  CD  PRO A  36       8.604  -4.018  10.522  1.00  0.00           C  
ATOM    522  HA  PRO A  36       9.290  -1.105  11.628  1.00  0.00           H  
ATOM    523  HB2 PRO A  36      10.998  -3.026  12.554  1.00  0.00           H  
ATOM    524  HB3 PRO A  36       9.408  -2.749  13.235  1.00  0.00           H  
ATOM    525  HG2 PRO A  36      10.311  -4.940  11.468  1.00  0.00           H  
ATOM    526  HG3 PRO A  36       8.887  -4.867  12.486  1.00  0.00           H  
ATOM    527  HD2 PRO A  36       8.980  -4.534   9.639  1.00  0.00           H  
ATOM    528  HD3 PRO A  36       7.576  -4.347  10.671  1.00  0.00           H  
ATOM    529  N   VAL A  37      11.037  -0.241  10.247  1.00  0.00           N  
ATOM    530  CA  VAL A  37      12.179   0.290   9.521  1.00  0.00           C  
ATOM    531  C   VAL A  37      13.346   0.488  10.490  1.00  0.00           C  
ATOM    532  O   VAL A  37      13.475   1.545  11.105  1.00  0.00           O  
ATOM    533  CB  VAL A  37      11.783   1.575   8.791  1.00  0.00           C  
ATOM    534  CG1 VAL A  37      12.958   2.131   7.984  1.00  0.00           C  
ATOM    535  CG2 VAL A  37      10.564   1.345   7.897  1.00  0.00           C  
ATOM    536  H   VAL A  37      10.378   0.444  10.557  1.00  0.00           H  
ATOM    537  HA  VAL A  37      12.465  -0.449   8.772  1.00  0.00           H  
ATOM    538  HB  VAL A  37      11.512   2.317   9.542  1.00  0.00           H  
ATOM    539 HG11 VAL A  37      13.892   1.726   8.375  1.00  0.00           H  
ATOM    540 HG12 VAL A  37      12.848   1.844   6.938  1.00  0.00           H  
ATOM    541 HG13 VAL A  37      12.972   3.218   8.063  1.00  0.00           H  
ATOM    542 HG21 VAL A  37      10.284   0.292   7.928  1.00  0.00           H  
ATOM    543 HG22 VAL A  37       9.731   1.952   8.253  1.00  0.00           H  
ATOM    544 HG23 VAL A  37      10.806   1.627   6.872  1.00  0.00           H  
ATOM    545  N   ASN A  38      14.168  -0.546  10.595  1.00  0.00           N  
ATOM    546  CA  ASN A  38      15.320  -0.499  11.479  1.00  0.00           C  
ATOM    547  C   ASN A  38      14.842  -0.394  12.928  1.00  0.00           C  
ATOM    548  O   ASN A  38      14.758  -1.399  13.632  1.00  0.00           O  
ATOM    549  CB  ASN A  38      16.195   0.720  11.180  1.00  0.00           C  
ATOM    550  CG  ASN A  38      17.461   0.314  10.424  1.00  0.00           C  
ATOM    551  OD1 ASN A  38      17.910  -0.819  10.475  1.00  0.00           O  
ATOM    552  ND2 ASN A  38      18.011   1.301   9.721  1.00  0.00           N  
ATOM    553  H   ASN A  38      14.057  -1.402  10.091  1.00  0.00           H  
ATOM    554  HA  ASN A  38      15.867  -1.423  11.286  1.00  0.00           H  
ATOM    555  HB2 ASN A  38      15.630   1.441  10.589  1.00  0.00           H  
ATOM    556  HB3 ASN A  38      16.466   1.215  12.112  1.00  0.00           H  
ATOM    557 HD21 ASN A  38      17.592   2.209   9.721  1.00  0.00           H  
ATOM    558 HD22 ASN A  38      18.843   1.134   9.191  1.00  0.00           H  
ATOM    559  N   GLY A  39      14.541   0.832  13.331  1.00  0.00           N  
ATOM    560  CA  GLY A  39      14.074   1.081  14.684  1.00  0.00           C  
ATOM    561  C   GLY A  39      12.798   1.925  14.676  1.00  0.00           C  
ATOM    562  O   GLY A  39      12.281   2.285  15.733  1.00  0.00           O  
ATOM    563  H   GLY A  39      14.612   1.644  12.752  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      13.885   0.133  15.188  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      14.850   1.595  15.252  1.00  0.00           H  
ATOM    566  N   LYS A  40      12.326   2.216  13.473  1.00  0.00           N  
ATOM    567  CA  LYS A  40      11.120   3.010  13.314  1.00  0.00           C  
ATOM    568  C   LYS A  40       9.908   2.080  13.237  1.00  0.00           C  
ATOM    569  O   LYS A  40       9.970   1.024  12.608  1.00  0.00           O  
ATOM    570  CB  LYS A  40      11.252   3.949  12.113  1.00  0.00           C  
ATOM    571  CG  LYS A  40      12.601   4.670  12.126  1.00  0.00           C  
ATOM    572  CD  LYS A  40      13.273   4.600  10.753  1.00  0.00           C  
ATOM    573  CE  LYS A  40      14.222   5.782  10.546  1.00  0.00           C  
ATOM    574  NZ  LYS A  40      14.953   6.085  11.797  1.00  0.00           N  
ATOM    575  H   LYS A  40      12.752   1.919  12.618  1.00  0.00           H  
ATOM    576  HA  LYS A  40      11.020   3.634  14.202  1.00  0.00           H  
ATOM    577  HB2 LYS A  40      11.147   3.381  11.189  1.00  0.00           H  
ATOM    578  HB3 LYS A  40      10.444   4.682  12.129  1.00  0.00           H  
ATOM    579  HG2 LYS A  40      12.459   5.712  12.412  1.00  0.00           H  
ATOM    580  HG3 LYS A  40      13.251   4.219  12.876  1.00  0.00           H  
ATOM    581  HD2 LYS A  40      13.826   3.665  10.662  1.00  0.00           H  
ATOM    582  HD3 LYS A  40      12.513   4.597   9.972  1.00  0.00           H  
ATOM    583  HE2 LYS A  40      14.930   5.553   9.750  1.00  0.00           H  
ATOM    584  HE3 LYS A  40      13.657   6.658  10.227  1.00  0.00           H  
ATOM    585  HZ1 LYS A  40      14.325   6.228  12.579  1.00  0.00           H  
ATOM    586  HZ2 LYS A  40      15.583   5.335  12.059  1.00  0.00           H  
ATOM    587  N   GLU A  41       8.833   2.505  13.885  1.00  0.00           N  
ATOM    588  CA  GLU A  41       7.609   1.723  13.898  1.00  0.00           C  
ATOM    589  C   GLU A  41       6.553   2.404  14.772  1.00  0.00           C  
ATOM    590  O   GLU A  41       6.110   1.839  15.770  1.00  0.00           O  
ATOM    591  CB  GLU A  41       7.876   0.294  14.374  1.00  0.00           C  
ATOM    592  CG  GLU A  41       7.085  -0.718  13.542  1.00  0.00           C  
ATOM    593  CD  GLU A  41       6.312  -1.684  14.443  1.00  0.00           C  
ATOM    594  OE1 GLU A  41       5.347  -1.213  15.083  1.00  0.00           O  
ATOM    595  OE2 GLU A  41       6.705  -2.870  14.472  1.00  0.00           O  
ATOM    596  H   GLU A  41       8.791   3.365  14.394  1.00  0.00           H  
ATOM    597  HA  GLU A  41       7.270   1.697  12.862  1.00  0.00           H  
ATOM    598  HB2 GLU A  41       8.941   0.076  14.302  1.00  0.00           H  
ATOM    599  HB3 GLU A  41       7.602   0.200  15.425  1.00  0.00           H  
ATOM    600  HG2 GLU A  41       6.391  -0.192  12.887  1.00  0.00           H  
ATOM    601  HG3 GLU A  41       7.766  -1.278  12.902  1.00  0.00           H  
ATOM    602  N   ASP A  42       6.181   3.609  14.365  1.00  0.00           N  
ATOM    603  CA  ASP A  42       5.187   4.373  15.098  1.00  0.00           C  
ATOM    604  C   ASP A  42       4.119   4.878  14.126  1.00  0.00           C  
ATOM    605  O   ASP A  42       3.761   6.054  14.148  1.00  0.00           O  
ATOM    606  CB  ASP A  42       5.818   5.588  15.780  1.00  0.00           C  
ATOM    607  CG  ASP A  42       6.788   6.388  14.907  1.00  0.00           C  
ATOM    608  OD1 ASP A  42       6.446   6.596  13.723  1.00  0.00           O  
ATOM    609  OD2 ASP A  42       7.850   6.772  15.443  1.00  0.00           O  
ATOM    610  H   ASP A  42       6.547   4.062  13.551  1.00  0.00           H  
ATOM    611  HA  ASP A  42       4.784   3.682  15.839  1.00  0.00           H  
ATOM    612  HB2 ASP A  42       5.022   6.253  16.114  1.00  0.00           H  
ATOM    613  HB3 ASP A  42       6.348   5.252  16.671  1.00  0.00           H  
ATOM    614  N   TYR A  43       3.640   3.963  13.296  1.00  0.00           N  
ATOM    615  CA  TYR A  43       2.620   4.301  12.317  1.00  0.00           C  
ATOM    616  C   TYR A  43       2.956   5.614  11.606  1.00  0.00           C  
ATOM    617  O   TYR A  43       2.661   6.693  12.117  1.00  0.00           O  
ATOM    618  CB  TYR A  43       1.322   4.480  13.106  1.00  0.00           C  
ATOM    619  CG  TYR A  43       1.125   3.453  14.223  1.00  0.00           C  
ATOM    620  CD1 TYR A  43       1.614   2.170  14.075  1.00  0.00           C  
ATOM    621  CD2 TYR A  43       0.461   3.808  15.379  1.00  0.00           C  
ATOM    622  CE1 TYR A  43       1.429   1.204  15.126  1.00  0.00           C  
ATOM    623  CE2 TYR A  43       0.276   2.842  16.430  1.00  0.00           C  
ATOM    624  CZ  TYR A  43       0.770   1.587  16.252  1.00  0.00           C  
ATOM    625  OH  TYR A  43       0.595   0.674  17.244  1.00  0.00           O  
ATOM    626  H   TYR A  43       3.936   3.008  13.285  1.00  0.00           H  
ATOM    627  HA  TYR A  43       2.581   3.498  11.581  1.00  0.00           H  
ATOM    628  HB2 TYR A  43       1.306   5.480  13.539  1.00  0.00           H  
ATOM    629  HB3 TYR A  43       0.479   4.418  12.417  1.00  0.00           H  
ATOM    630  HD1 TYR A  43       2.139   1.889  13.162  1.00  0.00           H  
ATOM    631  HD2 TYR A  43       0.075   4.821  15.496  1.00  0.00           H  
ATOM    632  HE1 TYR A  43       1.810   0.187  15.022  1.00  0.00           H  
ATOM    633  HE2 TYR A  43      -0.247   3.110  17.348  1.00  0.00           H  
ATOM    634  HH  TYR A  43      -0.321   0.278  17.188  1.00  0.00           H  
ATOM    635  N   ARG A  44       3.569   5.478  10.440  1.00  0.00           N  
ATOM    636  CA  ARG A  44       3.949   6.639   9.654  1.00  0.00           C  
ATOM    637  C   ARG A  44       3.488   6.473   8.205  1.00  0.00           C  
ATOM    638  O   ARG A  44       3.081   5.386   7.800  1.00  0.00           O  
ATOM    639  CB  ARG A  44       5.464   6.851   9.679  1.00  0.00           C  
ATOM    640  CG  ARG A  44       5.819   8.198  10.310  1.00  0.00           C  
ATOM    641  CD  ARG A  44       7.336   8.385  10.387  1.00  0.00           C  
ATOM    642  NE  ARG A  44       7.719   8.865  11.734  1.00  0.00           N  
ATOM    643  CZ  ARG A  44       8.836   9.576  11.994  1.00  0.00           C  
ATOM    644  NH1 ARG A  44       9.691   9.898  11.000  1.00  0.00           N  
ATOM    645  NH2 ARG A  44       9.080   9.954  13.236  1.00  0.00           N  
ATOM    646  H   ARG A  44       3.806   4.596  10.032  1.00  0.00           H  
ATOM    647  HA  ARG A  44       3.442   7.477  10.133  1.00  0.00           H  
ATOM    648  HB2 ARG A  44       5.938   6.046  10.242  1.00  0.00           H  
ATOM    649  HB3 ARG A  44       5.858   6.805   8.664  1.00  0.00           H  
ATOM    650  HG2 ARG A  44       5.380   9.005   9.724  1.00  0.00           H  
ATOM    651  HG3 ARG A  44       5.390   8.260  11.310  1.00  0.00           H  
ATOM    652  HD2 ARG A  44       7.838   7.442  10.172  1.00  0.00           H  
ATOM    653  HD3 ARG A  44       7.662   9.099   9.632  1.00  0.00           H  
ATOM    654  HE  ARG A  44       7.113   8.648  12.499  1.00  0.00           H  
ATOM    655 HH11 ARG A  44       9.499   9.608  10.063  1.00  0.00           H  
ATOM    656 HH12 ARG A  44      10.517  10.425  11.202  1.00  0.00           H  
ATOM    657 HH21 ARG A  44       9.883  10.482  13.512  1.00  0.00           H  
ATOM    658  N   LYS A  45       3.568   7.568   7.463  1.00  0.00           N  
ATOM    659  CA  LYS A  45       3.164   7.558   6.067  1.00  0.00           C  
ATOM    660  C   LYS A  45       4.261   6.900   5.228  1.00  0.00           C  
ATOM    661  O   LYS A  45       5.441   7.210   5.389  1.00  0.00           O  
ATOM    662  CB  LYS A  45       2.799   8.970   5.604  1.00  0.00           C  
ATOM    663  CG  LYS A  45       1.460   9.413   6.199  1.00  0.00           C  
ATOM    664  CD  LYS A  45       1.672  10.251   7.462  1.00  0.00           C  
ATOM    665  CE  LYS A  45       1.059  11.643   7.304  1.00  0.00           C  
ATOM    666  NZ  LYS A  45       2.120  12.663   7.150  1.00  0.00           N  
ATOM    667  H   LYS A  45       3.901   8.449   7.800  1.00  0.00           H  
ATOM    668  HA  LYS A  45       2.262   6.951   5.993  1.00  0.00           H  
ATOM    669  HB2 LYS A  45       3.581   9.668   5.901  1.00  0.00           H  
ATOM    670  HB3 LYS A  45       2.744   8.997   4.516  1.00  0.00           H  
ATOM    671  HG2 LYS A  45       0.905   9.993   5.462  1.00  0.00           H  
ATOM    672  HG3 LYS A  45       0.856   8.537   6.437  1.00  0.00           H  
ATOM    673  HD2 LYS A  45       1.223   9.746   8.317  1.00  0.00           H  
ATOM    674  HD3 LYS A  45       2.739  10.340   7.668  1.00  0.00           H  
ATOM    675  HE2 LYS A  45       0.400  11.661   6.436  1.00  0.00           H  
ATOM    676  HE3 LYS A  45       0.445  11.877   8.174  1.00  0.00           H  
ATOM    677  HZ1 LYS A  45       2.252  13.205   7.997  1.00  0.00           H  
ATOM    678  HZ2 LYS A  45       3.017  12.247   6.926  1.00  0.00           H  
ATOM    679  N   CYS A  46       3.834   6.005   4.350  1.00  0.00           N  
ATOM    680  CA  CYS A  46       4.766   5.300   3.486  1.00  0.00           C  
ATOM    681  C   CYS A  46       5.493   6.332   2.622  1.00  0.00           C  
ATOM    682  O   CYS A  46       6.722   6.345   2.566  1.00  0.00           O  
ATOM    683  CB  CYS A  46       4.060   4.241   2.636  1.00  0.00           C  
ATOM    684  SG  CYS A  46       2.698   3.361   3.484  1.00  0.00           S  
ATOM    685  H   CYS A  46       2.873   5.759   4.225  1.00  0.00           H  
ATOM    686  HA  CYS A  46       5.466   4.780   4.138  1.00  0.00           H  
ATOM    687  HB2 CYS A  46       3.663   4.719   1.741  1.00  0.00           H  
ATOM    688  HB3 CYS A  46       4.797   3.510   2.307  1.00  0.00           H  
ATOM    689  N   GLY A  47       4.704   7.173   1.969  1.00  0.00           N  
ATOM    690  CA  GLY A  47       5.257   8.206   1.110  1.00  0.00           C  
ATOM    691  C   GLY A  47       5.857   9.344   1.938  1.00  0.00           C  
ATOM    692  O   GLY A  47       5.517  10.509   1.736  1.00  0.00           O  
ATOM    693  H   GLY A  47       3.705   7.156   2.020  1.00  0.00           H  
ATOM    694  HA2 GLY A  47       6.025   7.776   0.467  1.00  0.00           H  
ATOM    695  HA3 GLY A  47       4.477   8.598   0.458  1.00  0.00           H  
ATOM    696  N   THR A  48       6.738   8.967   2.853  1.00  0.00           N  
ATOM    697  CA  THR A  48       7.387   9.942   3.713  1.00  0.00           C  
ATOM    698  C   THR A  48       8.773  10.294   3.169  1.00  0.00           C  
ATOM    699  O   THR A  48       9.549   9.407   2.818  1.00  0.00           O  
ATOM    700  CB  THR A  48       7.418   9.374   5.133  1.00  0.00           C  
ATOM    701  OG1 THR A  48       6.172   9.776   5.696  1.00  0.00           O  
ATOM    702  CG2 THR A  48       8.464  10.059   6.016  1.00  0.00           C  
ATOM    703  H   THR A  48       7.008   8.018   3.011  1.00  0.00           H  
ATOM    704  HA  THR A  48       6.797  10.858   3.701  1.00  0.00           H  
ATOM    705  HB  THR A  48       7.569   8.294   5.117  1.00  0.00           H  
ATOM    706  HG1 THR A  48       5.432   9.216   5.323  1.00  0.00           H  
ATOM    707 HG21 THR A  48       8.825  10.960   5.519  1.00  0.00           H  
ATOM    708 HG22 THR A  48       8.014  10.327   6.971  1.00  0.00           H  
ATOM    709 HG23 THR A  48       9.298   9.378   6.185  1.00  0.00           H  
ATOM    710  N   ALA A  49       9.042  11.590   3.116  1.00  0.00           N  
ATOM    711  CA  ALA A  49      10.320  12.070   2.620  1.00  0.00           C  
ATOM    712  C   ALA A  49      11.450  11.402   3.406  1.00  0.00           C  
ATOM    713  O   ALA A  49      11.629  11.670   4.593  1.00  0.00           O  
ATOM    714  CB  ALA A  49      10.366  13.596   2.717  1.00  0.00           C  
ATOM    715  H   ALA A  49       8.405  12.305   3.404  1.00  0.00           H  
ATOM    716  HA  ALA A  49      10.399  11.783   1.572  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       9.551  13.944   3.353  1.00  0.00           H  
ATOM    718  HB2 ALA A  49      11.319  13.905   3.147  1.00  0.00           H  
ATOM    719  HB3 ALA A  49      10.259  14.027   1.722  1.00  0.00           H  
ATOM    720  N   GLY A  50      12.184  10.545   2.712  1.00  0.00           N  
ATOM    721  CA  GLY A  50      13.292   9.836   3.330  1.00  0.00           C  
ATOM    722  C   GLY A  50      13.025   8.330   3.370  1.00  0.00           C  
ATOM    723  O   GLY A  50      13.946   7.537   3.561  1.00  0.00           O  
ATOM    724  H   GLY A  50      12.033  10.332   1.747  1.00  0.00           H  
ATOM    725  HA2 GLY A  50      14.209  10.031   2.774  1.00  0.00           H  
ATOM    726  HA3 GLY A  50      13.447  10.208   4.343  1.00  0.00           H  
ATOM    727  N   CYS A  51      11.760   7.980   3.187  1.00  0.00           N  
ATOM    728  CA  CYS A  51      11.360   6.583   3.201  1.00  0.00           C  
ATOM    729  C   CYS A  51      11.153   6.129   1.754  1.00  0.00           C  
ATOM    730  O   CYS A  51      12.104   5.729   1.084  1.00  0.00           O  
ATOM    731  CB  CYS A  51      10.109   6.361   4.053  1.00  0.00           C  
ATOM    732  SG  CYS A  51      10.481   6.703   5.812  1.00  0.00           S  
ATOM    733  H   CYS A  51      11.017   8.631   3.032  1.00  0.00           H  
ATOM    734  HA  CYS A  51      12.174   6.029   3.668  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       9.305   7.012   3.710  1.00  0.00           H  
ATOM    736  HB3 CYS A  51       9.759   5.335   3.940  1.00  0.00           H  
ATOM    737  N   HIS A  52       9.905   6.206   1.317  1.00  0.00           N  
ATOM    738  CA  HIS A  52       9.561   5.807  -0.038  1.00  0.00           C  
ATOM    739  C   HIS A  52       9.313   7.051  -0.892  1.00  0.00           C  
ATOM    740  O   HIS A  52       8.179   7.324  -1.283  1.00  0.00           O  
ATOM    741  CB  HIS A  52       8.374   4.842  -0.035  1.00  0.00           C  
ATOM    742  CG  HIS A  52       8.670   3.504   0.599  1.00  0.00           C  
ATOM    743  ND1 HIS A  52       9.488   2.558   0.006  1.00  0.00           N  
ATOM    744  CD2 HIS A  52       8.250   2.965   1.780  1.00  0.00           C  
ATOM    745  CE1 HIS A  52       9.550   1.501   0.802  1.00  0.00           C  
ATOM    746  NE2 HIS A  52       8.782   1.755   1.901  1.00  0.00           N  
ATOM    747  H   HIS A  52       9.138   6.532   1.868  1.00  0.00           H  
ATOM    748  HA  HIS A  52      10.424   5.271  -0.434  1.00  0.00           H  
ATOM    749  HB2 HIS A  52       7.542   5.308   0.494  1.00  0.00           H  
ATOM    750  HB3 HIS A  52       8.047   4.681  -1.063  1.00  0.00           H  
ATOM    751  HD1 HIS A  52       9.953   2.656  -0.873  1.00  0.00           H  
ATOM    752  HD2 HIS A  52       7.590   3.447   2.501  1.00  0.00           H  
ATOM    753  HE1 HIS A  52      10.116   0.589   0.613  1.00  0.00           H  
ATOM    754  N   ASP A  53      10.391   7.774  -1.156  1.00  0.00           N  
ATOM    755  CA  ASP A  53      10.304   8.984  -1.956  1.00  0.00           C  
ATOM    756  C   ASP A  53      11.353   8.930  -3.069  1.00  0.00           C  
ATOM    757  O   ASP A  53      12.384   9.595  -2.988  1.00  0.00           O  
ATOM    758  CB  ASP A  53      10.580  10.227  -1.107  1.00  0.00           C  
ATOM    759  CG  ASP A  53       9.900  11.507  -1.596  1.00  0.00           C  
ATOM    760  OD1 ASP A  53      10.488  12.156  -2.488  1.00  0.00           O  
ATOM    761  OD2 ASP A  53       8.809  11.809  -1.067  1.00  0.00           O  
ATOM    762  H   ASP A  53      11.310   7.546  -0.833  1.00  0.00           H  
ATOM    763  HA  ASP A  53       9.286   8.999  -2.342  1.00  0.00           H  
ATOM    764  HB2 ASP A  53      10.256  10.029  -0.085  1.00  0.00           H  
ATOM    765  HB3 ASP A  53      11.656  10.394  -1.073  1.00  0.00           H  
ATOM    766  N   SER A  54      11.052   8.132  -4.083  1.00  0.00           N  
ATOM    767  CA  SER A  54      11.956   7.983  -5.211  1.00  0.00           C  
ATOM    768  C   SER A  54      11.343   8.619  -6.460  1.00  0.00           C  
ATOM    769  O   SER A  54      12.058   8.970  -7.397  1.00  0.00           O  
ATOM    770  CB  SER A  54      12.276   6.509  -5.469  1.00  0.00           C  
ATOM    771  OG  SER A  54      13.452   6.349  -6.258  1.00  0.00           O  
ATOM    772  H   SER A  54      10.211   7.595  -4.142  1.00  0.00           H  
ATOM    773  HA  SER A  54      12.867   8.507  -4.923  1.00  0.00           H  
ATOM    774  HB2 SER A  54      12.406   5.995  -4.516  1.00  0.00           H  
ATOM    775  HB3 SER A  54      11.433   6.038  -5.974  1.00  0.00           H  
ATOM    776  HG  SER A  54      13.218   5.946  -7.142  1.00  0.00           H  
ATOM    777  N   MET A  55      10.024   8.748  -6.434  1.00  0.00           N  
ATOM    778  CA  MET A  55       9.307   9.335  -7.553  1.00  0.00           C  
ATOM    779  C   MET A  55       9.826   8.789  -8.884  1.00  0.00           C  
ATOM    780  O   MET A  55       9.901   9.518  -9.872  1.00  0.00           O  
ATOM    781  CB  MET A  55       9.474  10.856  -7.525  1.00  0.00           C  
ATOM    782  CG  MET A  55       8.269  11.528  -6.862  1.00  0.00           C  
ATOM    783  SD  MET A  55       8.390  11.384  -5.087  1.00  0.00           S  
ATOM    784  CE  MET A  55       7.341   9.965  -4.819  1.00  0.00           C  
ATOM    785  H   MET A  55       9.450   8.460  -5.668  1.00  0.00           H  
ATOM    786  HA  MET A  55       8.265   9.048  -7.415  1.00  0.00           H  
ATOM    787  HB2 MET A  55      10.383  11.116  -6.983  1.00  0.00           H  
ATOM    788  HB3 MET A  55       9.591  11.231  -8.541  1.00  0.00           H  
ATOM    789  HG2 MET A  55       8.226  12.578  -7.148  1.00  0.00           H  
ATOM    790  HG3 MET A  55       7.347  11.064  -7.211  1.00  0.00           H  
ATOM    791  HE1 MET A  55       7.595   9.185  -5.536  1.00  0.00           H  
ATOM    792  HE2 MET A  55       7.490   9.590  -3.806  1.00  0.00           H  
ATOM    793  HE3 MET A  55       6.299  10.254  -4.950  1.00  0.00           H  
ATOM    794  N   ASP A  56      10.172   7.510  -8.868  1.00  0.00           N  
ATOM    795  CA  ASP A  56      10.682   6.857 -10.062  1.00  0.00           C  
ATOM    796  C   ASP A  56      10.065   5.462 -10.178  1.00  0.00           C  
ATOM    797  O   ASP A  56      10.644   4.483  -9.711  1.00  0.00           O  
ATOM    798  CB  ASP A  56      12.202   6.698  -9.995  1.00  0.00           C  
ATOM    799  CG  ASP A  56      12.929   6.873 -11.330  1.00  0.00           C  
ATOM    800  OD1 ASP A  56      12.631   7.878 -12.011  1.00  0.00           O  
ATOM    801  OD2 ASP A  56      13.768   5.999 -11.638  1.00  0.00           O  
ATOM    802  H   ASP A  56      10.107   6.924  -8.061  1.00  0.00           H  
ATOM    803  HA  ASP A  56      10.398   7.509 -10.888  1.00  0.00           H  
ATOM    804  HB2 ASP A  56      12.598   7.424  -9.285  1.00  0.00           H  
ATOM    805  HB3 ASP A  56      12.432   5.708  -9.601  1.00  0.00           H  
ATOM    806  N   LYS A  57       8.898   5.416 -10.804  1.00  0.00           N  
ATOM    807  CA  LYS A  57       8.196   4.157 -10.988  1.00  0.00           C  
ATOM    808  C   LYS A  57       9.098   3.182 -11.747  1.00  0.00           C  
ATOM    809  O   LYS A  57       9.452   2.125 -11.227  1.00  0.00           O  
ATOM    810  CB  LYS A  57       6.841   4.392 -11.658  1.00  0.00           C  
ATOM    811  CG  LYS A  57       6.228   3.072 -12.131  1.00  0.00           C  
ATOM    812  CD  LYS A  57       6.335   2.931 -13.651  1.00  0.00           C  
ATOM    813  CE  LYS A  57       4.953   2.771 -14.286  1.00  0.00           C  
ATOM    814  NZ  LYS A  57       4.537   4.029 -14.946  1.00  0.00           N  
ATOM    815  H   LYS A  57       8.434   6.218 -11.182  1.00  0.00           H  
ATOM    816  HA  LYS A  57       7.999   3.746  -9.998  1.00  0.00           H  
ATOM    817  HB2 LYS A  57       6.164   4.882 -10.959  1.00  0.00           H  
ATOM    818  HB3 LYS A  57       6.963   5.065 -12.507  1.00  0.00           H  
ATOM    819  HG2 LYS A  57       6.735   2.238 -11.648  1.00  0.00           H  
ATOM    820  HG3 LYS A  57       5.181   3.026 -11.831  1.00  0.00           H  
ATOM    821  HD2 LYS A  57       6.832   3.807 -14.067  1.00  0.00           H  
ATOM    822  HD3 LYS A  57       6.954   2.068 -13.896  1.00  0.00           H  
ATOM    823  HE2 LYS A  57       4.971   1.960 -15.014  1.00  0.00           H  
ATOM    824  HE3 LYS A  57       4.225   2.497 -13.522  1.00  0.00           H  
ATOM    825  HZ1 LYS A  57       3.686   4.406 -14.545  1.00  0.00           H  
ATOM    826  HZ2 LYS A  57       5.245   4.751 -14.867  1.00  0.00           H  
ATOM    827  N   LYS A  58       9.443   3.571 -12.966  1.00  0.00           N  
ATOM    828  CA  LYS A  58      10.296   2.744 -13.802  1.00  0.00           C  
ATOM    829  C   LYS A  58      11.720   2.760 -13.243  1.00  0.00           C  
ATOM    830  O   LYS A  58      12.640   3.258 -13.891  1.00  0.00           O  
ATOM    831  CB  LYS A  58      10.204   3.187 -15.264  1.00  0.00           C  
ATOM    832  CG  LYS A  58       8.900   2.704 -15.902  1.00  0.00           C  
ATOM    833  CD  LYS A  58       9.011   2.682 -17.428  1.00  0.00           C  
ATOM    834  CE  LYS A  58       7.714   3.166 -18.079  1.00  0.00           C  
ATOM    835  NZ  LYS A  58       7.902   3.347 -19.535  1.00  0.00           N  
ATOM    836  H   LYS A  58       9.151   4.433 -13.381  1.00  0.00           H  
ATOM    837  HA  LYS A  58       9.915   1.724 -13.749  1.00  0.00           H  
ATOM    838  HB2 LYS A  58      10.262   4.273 -15.323  1.00  0.00           H  
ATOM    839  HB3 LYS A  58      11.054   2.792 -15.821  1.00  0.00           H  
ATOM    840  HG2 LYS A  58       8.661   1.705 -15.537  1.00  0.00           H  
ATOM    841  HG3 LYS A  58       8.081   3.357 -15.602  1.00  0.00           H  
ATOM    842  HD2 LYS A  58       9.840   3.316 -17.744  1.00  0.00           H  
ATOM    843  HD3 LYS A  58       9.237   1.670 -17.765  1.00  0.00           H  
ATOM    844  HE2 LYS A  58       6.917   2.445 -17.896  1.00  0.00           H  
ATOM    845  HE3 LYS A  58       7.402   4.107 -17.626  1.00  0.00           H  
ATOM    846  HZ1 LYS A  58       8.871   3.527 -19.774  1.00  0.00           H  
ATOM    847  HZ2 LYS A  58       7.617   2.527 -20.060  1.00  0.00           H  
ATOM    848  N   ASP A  59      11.859   2.207 -12.047  1.00  0.00           N  
ATOM    849  CA  ASP A  59      13.155   2.152 -11.394  1.00  0.00           C  
ATOM    850  C   ASP A  59      13.225   0.902 -10.514  1.00  0.00           C  
ATOM    851  O   ASP A  59      14.202   0.157 -10.564  1.00  0.00           O  
ATOM    852  CB  ASP A  59      13.374   3.373 -10.498  1.00  0.00           C  
ATOM    853  CG  ASP A  59      14.825   3.848 -10.395  1.00  0.00           C  
ATOM    854  OD1 ASP A  59      15.589   3.547 -11.337  1.00  0.00           O  
ATOM    855  OD2 ASP A  59      15.137   4.500  -9.375  1.00  0.00           O  
ATOM    856  H   ASP A  59      11.106   1.804 -11.527  1.00  0.00           H  
ATOM    857  HA  ASP A  59      13.884   2.132 -12.204  1.00  0.00           H  
ATOM    858  HB2 ASP A  59      12.765   4.194 -10.875  1.00  0.00           H  
ATOM    859  HB3 ASP A  59      13.011   3.141  -9.497  1.00  0.00           H  
ATOM    860  N   LYS A  60      12.175   0.711  -9.728  1.00  0.00           N  
ATOM    861  CA  LYS A  60      12.105  -0.435  -8.838  1.00  0.00           C  
ATOM    862  C   LYS A  60      12.784  -0.088  -7.511  1.00  0.00           C  
ATOM    863  O   LYS A  60      12.791   1.071  -7.098  1.00  0.00           O  
ATOM    864  CB  LYS A  60      12.684  -1.678  -9.518  1.00  0.00           C  
ATOM    865  CG  LYS A  60      11.816  -2.907  -9.243  1.00  0.00           C  
ATOM    866  CD  LYS A  60      11.477  -3.641 -10.542  1.00  0.00           C  
ATOM    867  CE  LYS A  60      10.122  -3.189 -11.090  1.00  0.00           C  
ATOM    868  NZ  LYS A  60      10.198  -2.985 -12.554  1.00  0.00           N  
ATOM    869  H   LYS A  60      11.384   1.322  -9.693  1.00  0.00           H  
ATOM    870  HA  LYS A  60      11.051  -0.635  -8.644  1.00  0.00           H  
ATOM    871  HB2 LYS A  60      12.752  -1.510 -10.593  1.00  0.00           H  
ATOM    872  HB3 LYS A  60      13.697  -1.855  -9.158  1.00  0.00           H  
ATOM    873  HG2 LYS A  60      12.340  -3.582  -8.565  1.00  0.00           H  
ATOM    874  HG3 LYS A  60      10.897  -2.604  -8.742  1.00  0.00           H  
ATOM    875  HD2 LYS A  60      12.254  -3.454 -11.283  1.00  0.00           H  
ATOM    876  HD3 LYS A  60      11.460  -4.716 -10.362  1.00  0.00           H  
ATOM    877  HE2 LYS A  60       9.362  -3.935 -10.859  1.00  0.00           H  
ATOM    878  HE3 LYS A  60       9.817  -2.263 -10.603  1.00  0.00           H  
ATOM    879  HZ1 LYS A  60      10.980  -3.481 -12.967  1.00  0.00           H  
ATOM    880  HZ2 LYS A  60       9.361  -3.311 -13.026  1.00  0.00           H  
ATOM    881  N   SER A  61      13.339  -1.113  -6.881  1.00  0.00           N  
ATOM    882  CA  SER A  61      14.019  -0.930  -5.610  1.00  0.00           C  
ATOM    883  C   SER A  61      12.995  -0.679  -4.501  1.00  0.00           C  
ATOM    884  O   SER A  61      11.814  -0.476  -4.776  1.00  0.00           O  
ATOM    885  CB  SER A  61      15.019   0.225  -5.681  1.00  0.00           C  
ATOM    886  OG  SER A  61      16.362  -0.220  -5.514  1.00  0.00           O  
ATOM    887  H   SER A  61      13.329  -2.052  -7.224  1.00  0.00           H  
ATOM    888  HA  SER A  61      14.554  -1.863  -5.433  1.00  0.00           H  
ATOM    889  HB2 SER A  61      14.921   0.731  -6.642  1.00  0.00           H  
ATOM    890  HB3 SER A  61      14.781   0.958  -4.910  1.00  0.00           H  
ATOM    891  HG  SER A  61      16.631  -0.794  -6.287  1.00  0.00           H  
ATOM    892  N   ALA A  62      13.486  -0.702  -3.270  1.00  0.00           N  
ATOM    893  CA  ALA A  62      12.629  -0.479  -2.118  1.00  0.00           C  
ATOM    894  C   ALA A  62      12.217   0.993  -2.072  1.00  0.00           C  
ATOM    895  O   ALA A  62      11.118   1.320  -1.624  1.00  0.00           O  
ATOM    896  CB  ALA A  62      13.357  -0.921  -0.847  1.00  0.00           C  
ATOM    897  H   ALA A  62      14.449  -0.867  -3.055  1.00  0.00           H  
ATOM    898  HA  ALA A  62      11.738  -1.094  -2.244  1.00  0.00           H  
ATOM    899  HB1 ALA A  62      13.899  -1.847  -1.042  1.00  0.00           H  
ATOM    900  HB2 ALA A  62      14.061  -0.146  -0.543  1.00  0.00           H  
ATOM    901  HB3 ALA A  62      12.631  -1.086  -0.051  1.00  0.00           H  
ATOM    902  N   LYS A  63      13.119   1.843  -2.540  1.00  0.00           N  
ATOM    903  CA  LYS A  63      12.863   3.273  -2.557  1.00  0.00           C  
ATOM    904  C   LYS A  63      11.697   3.566  -3.503  1.00  0.00           C  
ATOM    905  O   LYS A  63      11.074   4.624  -3.418  1.00  0.00           O  
ATOM    906  CB  LYS A  63      14.140   4.042  -2.898  1.00  0.00           C  
ATOM    907  CG  LYS A  63      15.065   4.136  -1.683  1.00  0.00           C  
ATOM    908  CD  LYS A  63      16.039   5.308  -1.824  1.00  0.00           C  
ATOM    909  CE  LYS A  63      17.012   5.357  -0.644  1.00  0.00           C  
ATOM    910  NZ  LYS A  63      17.683   6.675  -0.581  1.00  0.00           N  
ATOM    911  H   LYS A  63      14.010   1.569  -2.903  1.00  0.00           H  
ATOM    912  HA  LYS A  63      12.571   3.564  -1.548  1.00  0.00           H  
ATOM    913  HB2 LYS A  63      14.660   3.546  -3.718  1.00  0.00           H  
ATOM    914  HB3 LYS A  63      13.885   5.044  -3.244  1.00  0.00           H  
ATOM    915  HG2 LYS A  63      14.470   4.260  -0.778  1.00  0.00           H  
ATOM    916  HG3 LYS A  63      15.622   3.206  -1.572  1.00  0.00           H  
ATOM    917  HD2 LYS A  63      16.596   5.212  -2.756  1.00  0.00           H  
ATOM    918  HD3 LYS A  63      15.482   6.243  -1.881  1.00  0.00           H  
ATOM    919  HE2 LYS A  63      16.475   5.171   0.286  1.00  0.00           H  
ATOM    920  HE3 LYS A  63      17.756   4.568  -0.746  1.00  0.00           H  
ATOM    921  HZ1 LYS A  63      17.108   7.372  -0.121  1.00  0.00           H  
ATOM    922  HZ2 LYS A  63      18.557   6.631  -0.069  1.00  0.00           H  
ATOM    923  N   GLY A  64      11.436   2.611  -4.384  1.00  0.00           N  
ATOM    924  CA  GLY A  64      10.356   2.754  -5.346  1.00  0.00           C  
ATOM    925  C   GLY A  64       8.993   2.664  -4.657  1.00  0.00           C  
ATOM    926  O   GLY A  64       8.431   1.578  -4.525  1.00  0.00           O  
ATOM    927  H   GLY A  64      11.947   1.754  -4.447  1.00  0.00           H  
ATOM    928  HA2 GLY A  64      10.446   3.712  -5.858  1.00  0.00           H  
ATOM    929  HA3 GLY A  64      10.436   1.977  -6.106  1.00  0.00           H  
ATOM    930  N   TYR A  65       8.501   3.820  -4.236  1.00  0.00           N  
ATOM    931  CA  TYR A  65       7.214   3.885  -3.563  1.00  0.00           C  
ATOM    932  C   TYR A  65       6.139   3.148  -4.365  1.00  0.00           C  
ATOM    933  O   TYR A  65       5.267   2.499  -3.790  1.00  0.00           O  
ATOM    934  CB  TYR A  65       6.852   5.369  -3.490  1.00  0.00           C  
ATOM    935  CG  TYR A  65       5.406   5.636  -3.066  1.00  0.00           C  
ATOM    936  CD1 TYR A  65       5.021   5.429  -1.757  1.00  0.00           C  
ATOM    937  CD2 TYR A  65       4.487   6.084  -3.993  1.00  0.00           C  
ATOM    938  CE1 TYR A  65       3.661   5.681  -1.358  1.00  0.00           C  
ATOM    939  CE2 TYR A  65       3.126   6.335  -3.594  1.00  0.00           C  
ATOM    940  CZ  TYR A  65       2.780   6.121  -2.296  1.00  0.00           C  
ATOM    941  OH  TYR A  65       1.495   6.359  -1.919  1.00  0.00           O  
ATOM    942  H   TYR A  65       8.964   4.699  -4.347  1.00  0.00           H  
ATOM    943  HA  TYR A  65       7.320   3.409  -2.588  1.00  0.00           H  
ATOM    944  HB2 TYR A  65       7.522   5.863  -2.787  1.00  0.00           H  
ATOM    945  HB3 TYR A  65       7.023   5.824  -4.466  1.00  0.00           H  
ATOM    946  HD1 TYR A  65       5.747   5.076  -1.025  1.00  0.00           H  
ATOM    947  HD2 TYR A  65       4.790   6.248  -5.027  1.00  0.00           H  
ATOM    948  HE1 TYR A  65       3.343   5.521  -0.327  1.00  0.00           H  
ATOM    949  HE2 TYR A  65       2.390   6.689  -4.316  1.00  0.00           H  
ATOM    950  HH  TYR A  65       1.377   7.327  -1.697  1.00  0.00           H  
ATOM    951  N   TYR A  66       6.236   3.275  -5.680  1.00  0.00           N  
ATOM    952  CA  TYR A  66       5.282   2.629  -6.566  1.00  0.00           C  
ATOM    953  C   TYR A  66       5.624   1.150  -6.756  1.00  0.00           C  
ATOM    954  O   TYR A  66       4.946   0.443  -7.501  1.00  0.00           O  
ATOM    955  CB  TYR A  66       5.406   3.346  -7.913  1.00  0.00           C  
ATOM    956  CG  TYR A  66       4.841   2.553  -9.093  1.00  0.00           C  
ATOM    957  CD1 TYR A  66       5.600   1.565  -9.687  1.00  0.00           C  
ATOM    958  CD2 TYR A  66       3.574   2.827  -9.565  1.00  0.00           C  
ATOM    959  CE1 TYR A  66       5.069   0.819 -10.798  1.00  0.00           C  
ATOM    960  CE2 TYR A  66       3.042   2.081 -10.676  1.00  0.00           C  
ATOM    961  CZ  TYR A  66       3.816   1.114 -11.238  1.00  0.00           C  
ATOM    962  OH  TYR A  66       3.314   0.410 -12.287  1.00  0.00           O  
ATOM    963  H   TYR A  66       6.949   3.805  -6.140  1.00  0.00           H  
ATOM    964  HA  TYR A  66       4.294   2.711  -6.114  1.00  0.00           H  
ATOM    965  HB2 TYR A  66       4.890   4.304  -7.852  1.00  0.00           H  
ATOM    966  HB3 TYR A  66       6.458   3.561  -8.102  1.00  0.00           H  
ATOM    967  HD1 TYR A  66       6.601   1.349  -9.314  1.00  0.00           H  
ATOM    968  HD2 TYR A  66       2.975   3.608  -9.096  1.00  0.00           H  
ATOM    969  HE1 TYR A  66       5.657   0.036 -11.276  1.00  0.00           H  
ATOM    970  HE2 TYR A  66       2.042   2.287 -11.058  1.00  0.00           H  
ATOM    971  HH  TYR A  66       4.043  -0.114 -12.728  1.00  0.00           H  
ATOM    972  N   HIS A  67       6.674   0.726  -6.069  1.00  0.00           N  
ATOM    973  CA  HIS A  67       7.115  -0.657  -6.153  1.00  0.00           C  
ATOM    974  C   HIS A  67       6.778  -1.382  -4.849  1.00  0.00           C  
ATOM    975  O   HIS A  67       7.018  -2.582  -4.722  1.00  0.00           O  
ATOM    976  CB  HIS A  67       8.601  -0.733  -6.508  1.00  0.00           C  
ATOM    977  CG  HIS A  67       9.352  -1.820  -5.776  1.00  0.00           C  
ATOM    978  ND1 HIS A  67       9.792  -2.976  -6.397  1.00  0.00           N  
ATOM    979  CD2 HIS A  67       9.736  -1.914  -4.470  1.00  0.00           C  
ATOM    980  CE1 HIS A  67      10.411  -3.725  -5.496  1.00  0.00           C  
ATOM    981  NE2 HIS A  67      10.374  -3.065  -4.302  1.00  0.00           N  
ATOM    982  H   HIS A  67       7.220   1.307  -5.466  1.00  0.00           H  
ATOM    983  HA  HIS A  67       6.554  -1.114  -6.969  1.00  0.00           H  
ATOM    984  HB2 HIS A  67       8.700  -0.897  -7.581  1.00  0.00           H  
ATOM    985  HB3 HIS A  67       9.066   0.228  -6.287  1.00  0.00           H  
ATOM    986  HD1 HIS A  67       9.664  -3.207  -7.361  1.00  0.00           H  
ATOM    987  HD2 HIS A  67       9.549  -1.169  -3.696  1.00  0.00           H  
ATOM    988  HE1 HIS A  67      10.869  -4.697  -5.677  1.00  0.00           H  
ATOM    989  N   VAL A  68       6.227  -0.624  -3.912  1.00  0.00           N  
ATOM    990  CA  VAL A  68       5.855  -1.180  -2.622  1.00  0.00           C  
ATOM    991  C   VAL A  68       4.331  -1.181  -2.492  1.00  0.00           C  
ATOM    992  O   VAL A  68       3.794  -1.513  -1.436  1.00  0.00           O  
ATOM    993  CB  VAL A  68       6.550  -0.407  -1.500  1.00  0.00           C  
ATOM    994  CG1 VAL A  68       7.982  -0.907  -1.294  1.00  0.00           C  
ATOM    995  CG2 VAL A  68       6.530   1.098  -1.776  1.00  0.00           C  
ATOM    996  H   VAL A  68       6.035   0.351  -4.024  1.00  0.00           H  
ATOM    997  HA  VAL A  68       6.210  -2.210  -2.593  1.00  0.00           H  
ATOM    998  HB  VAL A  68       5.997  -0.585  -0.578  1.00  0.00           H  
ATOM    999 HG11 VAL A  68       8.023  -1.979  -1.488  1.00  0.00           H  
ATOM   1000 HG12 VAL A  68       8.650  -0.387  -1.980  1.00  0.00           H  
ATOM   1001 HG13 VAL A  68       8.291  -0.711  -0.268  1.00  0.00           H  
ATOM   1002 HG21 VAL A  68       5.499   1.433  -1.889  1.00  0.00           H  
ATOM   1003 HG22 VAL A  68       6.995   1.627  -0.944  1.00  0.00           H  
ATOM   1004 HG23 VAL A  68       7.082   1.307  -2.693  1.00  0.00           H  
ATOM   1005  N   MET A  69       3.676  -0.805  -3.581  1.00  0.00           N  
ATOM   1006  CA  MET A  69       2.224  -0.758  -3.602  1.00  0.00           C  
ATOM   1007  C   MET A  69       1.660  -1.690  -4.678  1.00  0.00           C  
ATOM   1008  O   MET A  69       0.450  -1.894  -4.755  1.00  0.00           O  
ATOM   1009  CB  MET A  69       1.763   0.675  -3.875  1.00  0.00           C  
ATOM   1010  CG  MET A  69       1.590   1.453  -2.569  1.00  0.00           C  
ATOM   1011  SD  MET A  69       2.820   2.742  -2.460  1.00  0.00           S  
ATOM   1012  CE  MET A  69       3.234   2.630  -0.727  1.00  0.00           C  
ATOM   1013  H   MET A  69       4.120  -0.537  -4.436  1.00  0.00           H  
ATOM   1014  HA  MET A  69       1.906  -1.097  -2.616  1.00  0.00           H  
ATOM   1015  HB2 MET A  69       2.491   1.180  -4.510  1.00  0.00           H  
ATOM   1016  HB3 MET A  69       0.820   0.660  -4.421  1.00  0.00           H  
ATOM   1017  HG2 MET A  69       0.592   1.888  -2.525  1.00  0.00           H  
ATOM   1018  HG3 MET A  69       1.683   0.778  -1.719  1.00  0.00           H  
ATOM   1019  HE1 MET A  69       3.582   1.622  -0.501  1.00  0.00           H  
ATOM   1020  HE2 MET A  69       4.021   3.347  -0.494  1.00  0.00           H  
ATOM   1021  HE3 MET A  69       2.351   2.852  -0.128  1.00  0.00           H  
ATOM   1022  N   HIS A  70       2.565  -2.229  -5.481  1.00  0.00           N  
ATOM   1023  CA  HIS A  70       2.174  -3.134  -6.549  1.00  0.00           C  
ATOM   1024  C   HIS A  70       3.066  -4.376  -6.522  1.00  0.00           C  
ATOM   1025  O   HIS A  70       2.584  -5.486  -6.301  1.00  0.00           O  
ATOM   1026  CB  HIS A  70       2.194  -2.418  -7.901  1.00  0.00           C  
ATOM   1027  CG  HIS A  70       1.502  -1.076  -7.896  1.00  0.00           C  
ATOM   1028  ND1 HIS A  70       2.139   0.095  -7.525  1.00  0.00           N  
ATOM   1029  CD2 HIS A  70       0.223  -0.732  -8.222  1.00  0.00           C  
ATOM   1030  CE1 HIS A  70       1.273   1.092  -7.625  1.00  0.00           C  
ATOM   1031  NE2 HIS A  70       0.086   0.578  -8.057  1.00  0.00           N  
ATOM   1032  H   HIS A  70       3.548  -2.058  -5.411  1.00  0.00           H  
ATOM   1033  HA  HIS A  70       1.145  -3.431  -6.345  1.00  0.00           H  
ATOM   1034  HB2 HIS A  70       3.229  -2.280  -8.212  1.00  0.00           H  
ATOM   1035  HB3 HIS A  70       1.720  -3.058  -8.646  1.00  0.00           H  
ATOM   1036  HD1 HIS A  70       3.091   0.174  -7.230  1.00  0.00           H  
ATOM   1037  HD2 HIS A  70      -0.555  -1.417  -8.561  1.00  0.00           H  
ATOM   1038  HE1 HIS A  70       1.474   2.140  -7.402  1.00  0.00           H  
ATOM   1039  N   ASP A  71       4.351  -4.148  -6.751  1.00  0.00           N  
ATOM   1040  CA  ASP A  71       5.315  -5.235  -6.756  1.00  0.00           C  
ATOM   1041  C   ASP A  71       4.961  -6.230  -5.649  1.00  0.00           C  
ATOM   1042  O   ASP A  71       4.528  -5.834  -4.568  1.00  0.00           O  
ATOM   1043  CB  ASP A  71       6.730  -4.717  -6.491  1.00  0.00           C  
ATOM   1044  CG  ASP A  71       7.840  -5.457  -7.240  1.00  0.00           C  
ATOM   1045  OD1 ASP A  71       7.782  -5.453  -8.489  1.00  0.00           O  
ATOM   1046  OD2 ASP A  71       8.721  -6.010  -6.547  1.00  0.00           O  
ATOM   1047  H   ASP A  71       4.735  -3.242  -6.929  1.00  0.00           H  
ATOM   1048  HA  ASP A  71       5.245  -5.675  -7.751  1.00  0.00           H  
ATOM   1049  HB2 ASP A  71       6.771  -3.662  -6.761  1.00  0.00           H  
ATOM   1050  HB3 ASP A  71       6.930  -4.781  -5.421  1.00  0.00           H  
ATOM   1051  N   LYS A  72       5.157  -7.504  -5.957  1.00  0.00           N  
ATOM   1052  CA  LYS A  72       4.864  -8.559  -5.003  1.00  0.00           C  
ATOM   1053  C   LYS A  72       6.174  -9.187  -4.524  1.00  0.00           C  
ATOM   1054  O   LYS A  72       6.249  -9.702  -3.410  1.00  0.00           O  
ATOM   1055  CB  LYS A  72       3.882  -9.567  -5.603  1.00  0.00           C  
ATOM   1056  CG  LYS A  72       2.791  -8.857  -6.408  1.00  0.00           C  
ATOM   1057  CD  LYS A  72       1.828  -9.867  -7.036  1.00  0.00           C  
ATOM   1058  CE  LYS A  72       1.031  -9.228  -8.175  1.00  0.00           C  
ATOM   1059  NZ  LYS A  72       0.768 -10.219  -9.243  1.00  0.00           N  
ATOM   1060  H   LYS A  72       5.510  -7.818  -6.839  1.00  0.00           H  
ATOM   1061  HA  LYS A  72       4.369  -8.097  -4.148  1.00  0.00           H  
ATOM   1062  HB2 LYS A  72       4.418 -10.264  -6.247  1.00  0.00           H  
ATOM   1063  HB3 LYS A  72       3.426 -10.155  -4.807  1.00  0.00           H  
ATOM   1064  HG2 LYS A  72       2.238  -8.178  -5.758  1.00  0.00           H  
ATOM   1065  HG3 LYS A  72       3.247  -8.249  -7.189  1.00  0.00           H  
ATOM   1066  HD2 LYS A  72       2.389 -10.722  -7.415  1.00  0.00           H  
ATOM   1067  HD3 LYS A  72       1.145 -10.245  -6.276  1.00  0.00           H  
ATOM   1068  HE2 LYS A  72       0.088  -8.838  -7.793  1.00  0.00           H  
ATOM   1069  HE3 LYS A  72       1.583  -8.382  -8.584  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  72       0.061  -9.897  -9.894  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  72       1.600 -10.419  -9.788  1.00  0.00           H  
ATOM   1072  N   ASN A  73       7.174  -9.125  -5.391  1.00  0.00           N  
ATOM   1073  CA  ASN A  73       8.478  -9.681  -5.071  1.00  0.00           C  
ATOM   1074  C   ASN A  73       9.225  -8.720  -4.144  1.00  0.00           C  
ATOM   1075  O   ASN A  73      10.293  -8.220  -4.493  1.00  0.00           O  
ATOM   1076  CB  ASN A  73       9.320  -9.871  -6.334  1.00  0.00           C  
ATOM   1077  CG  ASN A  73      10.351 -10.986  -6.143  1.00  0.00           C  
ATOM   1078  OD1 ASN A  73      10.608 -11.447  -5.043  1.00  0.00           O  
ATOM   1079  ND2 ASN A  73      10.925 -11.391  -7.272  1.00  0.00           N  
ATOM   1080  H   ASN A  73       7.105  -8.704  -6.296  1.00  0.00           H  
ATOM   1081  HA  ASN A  73       8.271 -10.641  -4.598  1.00  0.00           H  
ATOM   1082  HB2 ASN A  73       8.671 -10.112  -7.176  1.00  0.00           H  
ATOM   1083  HB3 ASN A  73       9.829  -8.939  -6.580  1.00  0.00           H  
ATOM   1084 HD21 ASN A  73      10.668 -10.971  -8.142  1.00  0.00           H  
ATOM   1085 HD22 ASN A  73      11.613 -12.117  -7.251  1.00  0.00           H  
ATOM   1086  N   THR A  74       8.633  -8.490  -2.981  1.00  0.00           N  
ATOM   1087  CA  THR A  74       9.229  -7.598  -2.002  1.00  0.00           C  
ATOM   1088  C   THR A  74       9.435  -8.326  -0.673  1.00  0.00           C  
ATOM   1089  O   THR A  74       8.735  -9.293  -0.375  1.00  0.00           O  
ATOM   1090  CB  THR A  74       8.336  -6.361  -1.885  1.00  0.00           C  
ATOM   1091  OG1 THR A  74       7.055  -6.887  -1.549  1.00  0.00           O  
ATOM   1092  CG2 THR A  74       8.113  -5.670  -3.232  1.00  0.00           C  
ATOM   1093  H   THR A  74       7.764  -8.901  -2.705  1.00  0.00           H  
ATOM   1094  HA  THR A  74      10.214  -7.302  -2.361  1.00  0.00           H  
ATOM   1095  HB  THR A  74       8.734  -5.661  -1.150  1.00  0.00           H  
ATOM   1096  HG1 THR A  74       6.906  -6.821  -0.562  1.00  0.00           H  
ATOM   1097 HG21 THR A  74       8.819  -6.063  -3.963  1.00  0.00           H  
ATOM   1098 HG22 THR A  74       7.095  -5.858  -3.572  1.00  0.00           H  
ATOM   1099 HG23 THR A  74       8.266  -4.596  -3.119  1.00  0.00           H  
ATOM   1100  N   LYS A  75      10.399  -7.834   0.092  1.00  0.00           N  
ATOM   1101  CA  LYS A  75      10.707  -8.426   1.382  1.00  0.00           C  
ATOM   1102  C   LYS A  75       9.503  -8.264   2.313  1.00  0.00           C  
ATOM   1103  O   LYS A  75       9.319  -9.054   3.238  1.00  0.00           O  
ATOM   1104  CB  LYS A  75      12.003  -7.839   1.946  1.00  0.00           C  
ATOM   1105  CG  LYS A  75      12.327  -8.440   3.315  1.00  0.00           C  
ATOM   1106  CD  LYS A  75      12.425  -7.348   4.383  1.00  0.00           C  
ATOM   1107  CE  LYS A  75      13.361  -7.772   5.516  1.00  0.00           C  
ATOM   1108  NZ  LYS A  75      12.595  -8.008   6.760  1.00  0.00           N  
ATOM   1109  H   LYS A  75      10.964  -7.047  -0.158  1.00  0.00           H  
ATOM   1110  HA  LYS A  75      10.878  -9.490   1.221  1.00  0.00           H  
ATOM   1111  HB2 LYS A  75      12.825  -8.034   1.256  1.00  0.00           H  
ATOM   1112  HB3 LYS A  75      11.909  -6.757   2.032  1.00  0.00           H  
ATOM   1113  HG2 LYS A  75      11.555  -9.157   3.593  1.00  0.00           H  
ATOM   1114  HG3 LYS A  75      13.267  -8.988   3.263  1.00  0.00           H  
ATOM   1115  HD2 LYS A