HEADER    HYDROLASE                               09-JUL-03   1PYV              
TITLE     NMR SOLUTION STRUCTURE OF THE MITOCHONDRIAL F1B PRESEQUENCE           
TITLE    2 PEPTIDE FROM NICOTIANA PLUMBAGINIFOLIA                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ATP SYNTHASE BETA CHAIN, MITOCHONDRIAL PRECURSOR;          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: F1B PRESEQUENCE PEPTIDE;                                    
COMPND   5 EC: 3.6.3.14;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NICOTIANA PLUMBAGINIFOLIA;                      
SOURCE   3 ORGANISM_COMMON: CURLED-LEAVED TOBACCO;                              
SOURCE   4 ORGANISM_TAXID: 4092;                                                
SOURCE   5 GENE: ATPB OR ATP2-1;                                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET21D                                    
KEYWDS    HYDROLASE                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    24                                                                    
AUTHOR    P.MOBERG,S.NILSSON,A.STAHL,A.C.ERIKSSON,E.GLASER,L.MALER              
REVDAT   2   24-FEB-09 1PYV    1       VERSN                                    
REVDAT   1   06-APR-04 1PYV    0                                                
JRNL        AUTH   P.MOBERG,S.NILSSON,A.STAHL,A.C.ERIKSSON,E.GLASER,            
JRNL        AUTH 2 L.MALER                                                      
JRNL        TITL   NMR SOLUTION STRUCTURE OF THE MITOCHONDRIAL F1BETA           
JRNL        TITL 2 PRESEQUENCE FROM NICOTIANA PLUMBAGINIFOLIA                   
JRNL        REF    J.MOL.BIOL.                   V. 336  1129 2004              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15037074                                                     
JRNL        DOI    10.1016/J.JMB.2004.01.006                                    
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : GUNTERT, P.                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF      
REMARK   3  539 RESTRAINTS: 518 NOE-DERIVED DISTANCE CONSTRAINTS, AND 21        
REMARK   3  PHI DIHEDRAL ANGLE RESTRAINTS FROM J-COUPLINGS.                     
REMARK   4                                                                      
REMARK   4 1PYV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JUL-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB019706.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 300 MM SDS                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM F1B PRESEQUENCE, 300 MM       
REMARK 210                                   SODIUM DODECYL PHOSPHATE, 30       
REMARK 210                                   UL D2O                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, 2D TOCSY, DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ, 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA, AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN, BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000.1, DYANA 1.5            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 24                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : COMBINATION OF LOWEST ENERGY       
REMARK 210                                   AND RESTRAINT VIOLATIONS           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-24                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     0                                                      
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 ARG A   3      -62.03     70.49                                   
REMARK 500  1 ILE A  21      -31.43    166.84                                   
REMARK 500  1 SER A  24      -88.48    -44.72                                   
REMARK 500  1 SER A  28       52.55   -150.82                                   
REMARK 500  1 SER A  32       34.12     74.57                                   
REMARK 500  1 ARG A  35       53.86    -92.68                                   
REMARK 500  1 ALA A  36      -95.47   -158.36                                   
REMARK 500  1 SER A  37      -68.63     72.77                                   
REMARK 500  2 SER A   2     -174.71    163.08                                   
REMARK 500  2 ARG A   4      -39.21    -38.95                                   
REMARK 500  2 LEU A  20       41.35    -90.33                                   
REMARK 500  2 ILE A  21      -45.01   -158.03                                   
REMARK 500  2 SER A  24      -92.42    -50.13                                   
REMARK 500  2 SER A  34      -38.50    -39.58                                   
REMARK 500  2 ARG A  35       71.67   -117.08                                   
REMARK 500  2 SER A  38      -56.18     82.15                                   
REMARK 500  3 SER A  28       61.13   -159.77                                   
REMARK 500  3 LYS A  31      -55.87    179.14                                   
REMARK 500  3 ARG A  35       56.97   -155.03                                   
REMARK 500  3 ALA A  36      -74.78   -105.52                                   
REMARK 500  3 SER A  37       80.63     54.10                                   
REMARK 500  3 SER A  38      -56.90    177.38                                   
REMARK 500  3 ARG A  39       30.94   -168.21                                   
REMARK 500  4 ARG A  16      -92.52   -155.77                                   
REMARK 500  4 ARG A  23      -45.80   -141.10                                   
REMARK 500  4 SER A  24      -94.89    -51.55                                   
REMARK 500  4 SER A  28       68.14   -161.24                                   
REMARK 500  4 LYS A  31      -61.47    169.07                                   
REMARK 500  4 ARG A  35       50.05   -158.01                                   
REMARK 500  4 ALA A  36     -100.30   -146.42                                   
REMARK 500  4 SER A  37     -171.71     75.25                                   
REMARK 500  4 SER A  38      -64.88     78.36                                   
REMARK 500  5 SER A   2      114.45   -179.73                                   
REMARK 500  5 ARG A   3      -47.36   -139.19                                   
REMARK 500  5 ARG A  16       85.06     38.83                                   
REMARK 500  5 SER A  22      -85.80    -39.23                                   
REMARK 500  5 ARG A  23       24.30   -142.55                                   
REMARK 500  5 SER A  24      -81.22    -84.70                                   
REMARK 500  5 ALA A  33       29.78     46.53                                   
REMARK 500  5 SER A  37      -41.64   -168.91                                   
REMARK 500  6 SER A  28       68.02    174.69                                   
REMARK 500  6 LYS A  31      -57.40    164.29                                   
REMARK 500  6 ARG A  35      -44.61   -155.15                                   
REMARK 500  6 ALA A  36      -91.83    -47.81                                   
REMARK 500  6 SER A  37      151.90     80.46                                   
REMARK 500  6 SER A  38      -70.67     83.36                                   
REMARK 500  7 ARG A   3      -61.61     75.51                                   
REMARK 500  7 LEU A   5      -75.43    -57.48                                   
REMARK 500  7 ARG A  16      -98.29   -163.77                                   
REMARK 500  7 SER A  24      -78.50    -50.16                                   
REMARK 500  7 SER A  34      -85.94    -37.13                                   
REMARK 500  7 ARG A  35      -78.67    -64.84                                   
REMARK 500  7 ALA A  36       77.03     40.44                                   
REMARK 500  7 SER A  38      -71.20     77.64                                   
REMARK 500  8 ARG A   3      -74.03    160.83                                   
REMARK 500  8 ARG A  16       41.80     37.45                                   
REMARK 500  8 SER A  22      -73.82    -39.10                                   
REMARK 500  8 ARG A  23       25.37   -155.54                                   
REMARK 500  8 SER A  24      -85.22    -85.12                                   
REMARK 500  8 ASN A  27      -29.88    -40.00                                   
REMARK 500  8 ARG A  35       55.32   -163.76                                   
REMARK 500  8 ALA A  36      -98.20   -124.22                                   
REMARK 500  8 SER A  37     -174.72     67.57                                   
REMARK 500  8 SER A  38      -62.01     73.55                                   
REMARK 500  9 SER A   2       71.70     42.37                                   
REMARK 500  9 ILE A  21      -46.55   -135.42                                   
REMARK 500  9 SER A  28       68.94   -170.17                                   
REMARK 500  9 ALA A  36      -98.45   -145.01                                   
REMARK 500  9 SER A  37      171.10     66.14                                   
REMARK 500  9 SER A  38      -53.62     85.28                                   
REMARK 500  9 ARG A  39       57.56   -158.65                                   
REMARK 500 10 SER A   2       90.27     39.47                                   
REMARK 500 10 LEU A   5      -70.61    -62.84                                   
REMARK 500 10 ARG A  16       51.56     38.90                                   
REMARK 500 10 ARG A  23      -47.28   -141.29                                   
REMARK 500 10 SER A  34      -30.38    -38.67                                   
REMARK 500 10 ARG A  35      -79.49   -144.87                                   
REMARK 500 10 ALA A  36       79.27     40.37                                   
REMARK 500 10 SER A  38      -71.97     80.32                                   
REMARK 500 11 ARG A  16       73.27     38.25                                   
REMARK 500 11 SER A  22      -86.89    -41.30                                   
REMARK 500 11 SER A  24      -94.55    -82.14                                   
REMARK 500 11 LEU A  25       47.93    -84.98                                   
REMARK 500 11 ALA A  36       65.06     39.12                                   
REMARK 500 11 SER A  37      -52.39   -175.12                                   
REMARK 500 11 SER A  38       76.74    -66.48                                   
REMARK 500 12 ARG A  23       28.93   -164.78                                   
REMARK 500 12 ALA A  33       47.39     72.54                                   
REMARK 500 12 SER A  34      -37.95    -36.15                                   
REMARK 500 12 ARG A  35      -93.59   -144.02                                   
REMARK 500 12 ALA A  36      100.91     62.12                                   
REMARK 500 12 SER A  37      -57.76   -175.39                                   
REMARK 500 13 ARG A   3      -60.86     78.24                                   
REMARK 500 13 ARG A  16       85.26     38.79                                   
REMARK 500 13 SER A  24      -72.93    -84.61                                   
REMARK 500 13 LEU A  25       48.79    -84.13                                   
REMARK 500 13 SER A  28       53.23   -145.74                                   
REMARK 500 13 ALA A  36      -93.43    -93.60                                   
REMARK 500 13 SER A  37      146.65     67.69                                   
REMARK 500 13 SER A  38      -59.01     78.05                                   
REMARK 500 14 ARG A   3      -60.19     69.72                                   
REMARK 500 14 ARG A  23       37.33    179.01                                   
REMARK 500 14 SER A  24      -72.41    -79.42                                   
REMARK 500 14 SER A  28       63.11    177.60                                   
REMARK 500 14 LYS A  31      -59.34    175.51                                   
REMARK 500 14 ALA A  33      -30.09    -39.91                                   
REMARK 500 14 ARG A  35       68.75     64.42                                   
REMARK 500 14 SER A  37     -168.58     85.26                                   
REMARK 500 14 ARG A  39       75.74     89.25                                   
REMARK 500 15 SER A   2      -67.73   -160.40                                   
REMARK 500 15 ARG A  16       91.37     56.49                                   
REMARK 500 15 ILE A  21      -47.08   -143.44                                   
REMARK 500 15 SER A  24      -89.17    -66.07                                   
REMARK 500 15 SER A  28       78.21   -166.72                                   
REMARK 500 15 ARG A  35       57.21   -157.86                                   
REMARK 500 15 ALA A  36      -99.21   -118.15                                   
REMARK 500 15 SER A  37     -176.78     65.17                                   
REMARK 500 15 SER A  38      -58.56     87.04                                   
REMARK 500 15 ARG A  39       27.03   -161.93                                   
REMARK 500 16 SER A   2      130.51   -178.65                                   
REMARK 500 16 SER A  24      -86.82    -53.92                                   
REMARK 500 16 SER A  32       33.14     71.41                                   
REMARK 500 16 SER A  34      -34.98    -39.45                                   
REMARK 500 16 ARG A  35       64.82   -109.91                                   
REMARK 500 16 ALA A  36      107.61    162.53                                   
REMARK 500 16 SER A  38      -48.53     84.94                                   
REMARK 500 17 SER A   2      118.72   -172.74                                   
REMARK 500 17 ARG A  23      -56.23   -127.51                                   
REMARK 500 17 SER A  34      -34.65    -38.85                                   
REMARK 500 17 ALA A  36       63.93   -108.27                                   
REMARK 500 17 SER A  37     -174.56    -59.10                                   
REMARK 500 18 LEU A   5      -77.85    -54.09                                   
REMARK 500 18 ILE A  21      -44.75   -159.95                                   
REMARK 500 18 ARG A  23       26.68   -157.51                                   
REMARK 500 18 SER A  24      -96.06    -75.05                                   
REMARK 500 18 SER A  28       83.52   -154.24                                   
REMARK 500 18 ARG A  35       60.35   -119.98                                   
REMARK 500 18 ALA A  36      -96.20   -175.48                                   
REMARK 500 18 SER A  38      -40.82   -179.87                                   
REMARK 500 19 ARG A  16      -31.39    -38.21                                   
REMARK 500 19 ARG A  23      -45.82   -146.91                                   
REMARK 500 19 SER A  24      -89.87    -43.15                                   
REMARK 500 19 ALA A  33       48.04     71.92                                   
REMARK 500 19 ARG A  35      -79.53   -113.31                                   
REMARK 500 19 ALA A  36       80.58     46.01                                   
REMARK 500 19 SER A  37     -149.83   -120.93                                   
REMARK 500 19 SER A  38       82.81    -60.04                                   
REMARK 500 19 ARG A  39      -29.31    160.26                                   
REMARK 500 20 ARG A   3      -57.53     74.46                                   
REMARK 500 20 ARG A  16       51.23   -118.44                                   
REMARK 500 20 ILE A  21      -45.27   -150.67                                   
REMARK 500 20 SER A  22      -72.64    -36.86                                   
REMARK 500 20 SER A  24      -82.19    -85.24                                   
REMARK 500 20 ARG A  35       47.88   -106.00                                   
REMARK 500 20 ALA A  36      -98.25   -161.27                                   
REMARK 500 20 SER A  38      -41.22    175.01                                   
REMARK 500 20 ARG A  39       34.57   -142.97                                   
REMARK 500 21 ARG A   3      -57.53     74.46                                   
REMARK 500 21 ARG A  16       51.23   -118.44                                   
REMARK 500 21 ILE A  21      -45.27   -150.67                                   
REMARK 500 21 SER A  22      -72.64    -36.86                                   
REMARK 500 21 SER A  24      -82.19    -85.24                                   
REMARK 500 21 ARG A  35       47.88   -106.00                                   
REMARK 500 21 ALA A  36      -98.25   -161.27                                   
REMARK 500 21 SER A  38      -41.22    175.01                                   
REMARK 500 21 ARG A  39       34.57   -142.97                                   
REMARK 500 22 ARG A   3      -57.53     74.46                                   
REMARK 500 22 ARG A  16       51.23   -118.44                                   
REMARK 500 22 ILE A  21      -45.27   -150.67                                   
REMARK 500 22 SER A  22      -72.64    -36.86                                   
REMARK 500 22 SER A  24      -82.19    -85.24                                   
REMARK 500 22 ARG A  35       47.88   -106.00                                   
REMARK 500 22 ALA A  36      -98.25   -161.27                                   
REMARK 500 22 SER A  38      -41.22    175.01                                   
REMARK 500 22 ARG A  39       34.57   -142.97                                   
REMARK 500 23 ARG A   3      -57.53     74.46                                   
REMARK 500 23 ARG A  16       51.23   -118.44                                   
REMARK 500 23 ILE A  21      -45.27   -150.67                                   
REMARK 500 23 SER A  22      -72.64    -36.86                                   
REMARK 500 23 SER A  24      -82.19    -85.24                                   
REMARK 500 23 ARG A  35       47.88   -106.00                                   
REMARK 500 23 ALA A  36      -98.25   -161.27                                   
REMARK 500 23 SER A  38      -41.22    175.01                                   
REMARK 500 23 ARG A  39       34.57   -142.97                                   
REMARK 500 24 ARG A   3      -57.53     74.46                                   
REMARK 500 24 ARG A  16       51.23   -118.44                                   
REMARK 500 24 ILE A  21      -45.27   -150.67                                   
REMARK 500 24 SER A  22      -72.64    -36.86                                   
REMARK 500 24 SER A  24      -82.19    -85.24                                   
REMARK 500 24 ARG A  35       47.88   -106.00                                   
REMARK 500 24 ALA A  36      -98.25   -161.27                                   
REMARK 500 24 SER A  38      -41.22    175.01                                   
REMARK 500 24 ARG A  39       34.57   -142.97                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1PYV A    0    53  UNP    P17614   ATPBM_NICPL      1     54             
SEQRES   1 A   54  MET ALA SER ARG ARG LEU LEU ALA SER LEU LEU ARG GLN          
SEQRES   2 A   54  SER ALA GLN ARG GLY GLY GLY LEU ILE SER ARG SER LEU          
SEQRES   3 A   54  GLY ASN SER ILE PRO LYS SER ALA SER ARG ALA SER SER          
SEQRES   4 A   54  ARG ALA SER PRO LYS GLY PHE LEU LEU ASN ARG ALA VAL          
SEQRES   5 A   54  GLN TYR                                                      
HELIX    1   1 ARG A    3  GLN A   15  1                                  13    
HELIX    2   2 SER A   24  ILE A   29  5                                   6    
HELIX    3   3 SER A   41  TYR A   53  1                                  13    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      -6.234   4.864   6.041  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.486   4.864   4.796  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.064   4.364   5.060  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.093   5.053   4.751  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.507   6.268   4.187  1.00  0.00           C  
ATOM      6  H   ALA A   1      -5.675   4.864   6.870  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -5.982   4.177   4.110  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.673   6.375   3.493  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -6.445   6.419   3.654  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -5.416   7.009   4.981  1.00  0.00           H  
ATOM     11  N   SER A   2      -3.987   3.170   5.628  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.700   2.570   5.938  1.00  0.00           C  
ATOM     13  C   SER A   2      -2.849   1.053   6.073  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.636   0.574   6.889  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.110   3.162   7.219  1.00  0.00           C  
ATOM     16  OG  SER A   2      -0.788   3.655   7.020  1.00  0.00           O  
ATOM     17  H   SER A   2      -4.782   2.616   5.876  1.00  0.00           H  
ATOM     18  HA  SER A   2      -2.056   2.817   5.094  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -2.750   3.971   7.572  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.099   2.401   7.999  1.00  0.00           H  
ATOM     21  HG  SER A   2      -0.173   2.901   6.789  1.00  0.00           H  
ATOM     22  N   ARG A   3      -2.082   0.340   5.262  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -2.118  -1.112   5.281  1.00  0.00           C  
ATOM     24  C   ARG A   3      -3.440  -1.617   4.699  1.00  0.00           C  
ATOM     25  O   ARG A   3      -3.450  -2.313   3.685  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -1.958  -1.648   6.705  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -1.622  -3.141   6.695  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -1.588  -3.705   8.116  1.00  0.00           C  
ATOM     29  NE  ARG A   3      -2.621  -3.047   8.947  1.00  0.00           N  
ATOM     30  CZ  ARG A   3      -2.437  -1.890   9.597  1.00  0.00           C  
ATOM     31  NH1 ARG A   3      -1.259  -1.256   9.517  1.00  0.00           N  
ATOM     32  NH2 ARG A   3      -3.431  -1.366  10.327  1.00  0.00           N  
ATOM     33  H   ARG A   3      -1.445   0.738   4.602  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -1.274  -1.420   4.664  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -1.170  -1.098   7.219  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -2.879  -1.483   7.266  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -2.361  -3.680   6.103  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -0.655  -3.296   6.215  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -1.760  -4.781   8.093  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -0.603  -3.550   8.556  1.00  0.00           H  
ATOM     41  HE  ARG A   3      -3.512  -3.493   9.028  1.00  0.00           H  
ATOM     42 HH11 ARG A   3      -0.517  -1.647   8.972  1.00  0.00           H  
ATOM     43 HH12 ARG A   3      -1.121  -0.393  10.002  1.00  0.00           H  
ATOM     44 HH21 ARG A   3      -4.310  -1.838  10.387  1.00  0.00           H  
ATOM     45 HH22 ARG A   3      -3.293  -0.502  10.812  1.00  0.00           H  
ATOM     46  N   ARG A   4      -4.523  -1.247   5.366  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -5.847  -1.655   4.927  1.00  0.00           C  
ATOM     48  C   ARG A   4      -6.145  -1.086   3.538  1.00  0.00           C  
ATOM     49  O   ARG A   4      -7.020  -1.586   2.833  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -6.923  -1.179   5.906  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -7.641  -2.366   6.551  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -8.601  -3.029   5.561  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -8.262  -4.462   5.409  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -8.900  -5.301   4.583  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -9.915  -4.857   3.829  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -8.524  -6.585   4.510  1.00  0.00           N  
ATOM     57  H   ARG A   4      -4.507  -0.681   6.190  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -5.811  -2.744   4.905  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -6.467  -0.561   6.680  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -7.645  -0.553   5.383  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -6.908  -3.095   6.896  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -8.193  -2.029   7.428  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -9.628  -2.925   5.912  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -8.543  -2.529   4.595  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -7.509  -4.826   5.958  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -10.196  -3.899   3.883  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -10.392  -5.484   3.213  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -7.766  -6.917   5.073  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -9.000  -7.212   3.894  1.00  0.00           H  
ATOM     70  N   LEU A   5      -5.400  -0.048   3.187  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -5.573   0.594   1.895  1.00  0.00           C  
ATOM     72  C   LEU A   5      -5.039  -0.328   0.797  1.00  0.00           C  
ATOM     73  O   LEU A   5      -5.655  -0.462  -0.259  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -4.931   1.983   1.897  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -5.557   3.013   0.954  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -7.014   3.289   1.333  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -4.724   4.295   0.911  1.00  0.00           C  
ATOM     78  H   LEU A   5      -4.690   0.353   3.767  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.642   0.734   1.740  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -4.971   2.379   2.912  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -3.878   1.876   1.638  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -5.560   2.596  -0.053  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -7.130   3.209   2.414  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -7.289   4.293   1.012  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -7.661   2.561   0.843  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -5.283   5.074   0.393  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -4.503   4.620   1.927  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -3.791   4.104   0.380  1.00  0.00           H  
ATOM     89  N   LEU A   6      -3.899  -0.939   1.084  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -3.276  -1.844   0.133  1.00  0.00           C  
ATOM     91  C   LEU A   6      -4.294  -2.901  -0.301  1.00  0.00           C  
ATOM     92  O   LEU A   6      -4.169  -3.482  -1.378  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -1.990  -2.433   0.718  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -2.103  -3.842   1.303  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -1.836  -4.903   0.233  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -1.185  -4.007   2.516  1.00  0.00           C  
ATOM     97  H   LEU A   6      -3.404  -0.824   1.945  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -2.993  -1.257  -0.740  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -1.231  -2.445  -0.064  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -1.631  -1.764   1.500  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -3.126  -3.986   1.651  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -1.156  -5.656   0.630  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -2.776  -5.376  -0.052  1.00  0.00           H  
ATOM    104 HD13 LEU A   6      -1.387  -4.432  -0.641  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -1.163  -5.055   2.814  1.00  0.00           H  
ATOM    106 HD22 LEU A   6      -0.178  -3.681   2.256  1.00  0.00           H  
ATOM    107 HD23 LEU A   6      -1.561  -3.403   3.341  1.00  0.00           H  
ATOM    108  N   ALA A   7      -5.278  -3.117   0.559  1.00  0.00           N  
ATOM    109  CA  ALA A   7      -6.317  -4.093   0.277  1.00  0.00           C  
ATOM    110  C   ALA A   7      -7.098  -3.657  -0.964  1.00  0.00           C  
ATOM    111  O   ALA A   7      -7.090  -4.348  -1.981  1.00  0.00           O  
ATOM    112  CB  ALA A   7      -7.215  -4.251   1.506  1.00  0.00           C  
ATOM    113  H   ALA A   7      -5.372  -2.639   1.432  1.00  0.00           H  
ATOM    114  HA  ALA A   7      -5.830  -5.046   0.074  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      -7.914  -3.416   1.555  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      -7.771  -5.186   1.431  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      -6.601  -4.265   2.406  1.00  0.00           H  
ATOM    118  N   SER A   8      -7.753  -2.512  -0.839  1.00  0.00           N  
ATOM    119  CA  SER A   8      -8.537  -1.975  -1.939  1.00  0.00           C  
ATOM    120  C   SER A   8      -7.674  -1.876  -3.198  1.00  0.00           C  
ATOM    121  O   SER A   8      -8.179  -2.004  -4.312  1.00  0.00           O  
ATOM    122  CB  SER A   8      -9.118  -0.605  -1.583  1.00  0.00           C  
ATOM    123  OG  SER A   8     -10.504  -0.514  -1.900  1.00  0.00           O  
ATOM    124  H   SER A   8      -7.754  -1.955  -0.009  1.00  0.00           H  
ATOM    125  HA  SER A   8      -9.350  -2.686  -2.087  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -8.976  -0.416  -0.519  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -8.572   0.171  -2.120  1.00  0.00           H  
ATOM    128  HG  SER A   8     -10.627  -0.021  -2.761  1.00  0.00           H  
ATOM    129  N   LEU A   9      -6.388  -1.648  -2.978  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -5.449  -1.529  -4.081  1.00  0.00           C  
ATOM    131  C   LEU A   9      -5.316  -2.884  -4.780  1.00  0.00           C  
ATOM    132  O   LEU A   9      -5.175  -2.947  -6.000  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -4.118  -0.956  -3.593  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -4.050   0.567  -3.465  1.00  0.00           C  
ATOM    135  CD1 LEU A   9      -4.431   1.246  -4.782  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -4.909   1.058  -2.298  1.00  0.00           C  
ATOM    137  H   LEU A   9      -5.985  -1.545  -2.068  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -5.867  -0.815  -4.790  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -3.891  -1.393  -2.621  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -3.333  -1.278  -4.278  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -3.020   0.846  -3.246  1.00  0.00           H  
ATOM    142 HD11 LEU A   9      -5.476   1.554  -4.743  1.00  0.00           H  
ATOM    143 HD12 LEU A   9      -3.800   2.121  -4.936  1.00  0.00           H  
ATOM    144 HD13 LEU A   9      -4.290   0.546  -5.606  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -5.824   0.467  -2.246  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -4.353   0.948  -1.366  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -5.162   2.107  -2.449  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.367  -3.936  -3.975  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.254  -5.286  -4.501  1.00  0.00           C  
ATOM    150  C   LEU A  10      -6.633  -5.769  -4.955  1.00  0.00           C  
ATOM    151  O   LEU A  10      -6.791  -6.233  -6.083  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.587  -6.206  -3.476  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.611  -7.701  -3.800  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -6.044  -8.238  -3.800  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.891  -7.987  -5.119  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.482  -3.877  -2.984  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.598  -5.244  -5.371  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.548  -5.896  -3.361  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -5.073  -6.055  -2.512  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.069  -8.229  -3.016  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -6.665  -7.618  -3.155  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -6.440  -8.217  -4.816  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -6.047  -9.264  -3.431  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.577  -9.031  -5.143  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -4.567  -7.792  -5.952  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -3.016  -7.343  -5.203  1.00  0.00           H  
ATOM    167  N   ARG A  11      -7.595  -5.644  -4.053  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -8.955  -6.062  -4.347  1.00  0.00           C  
ATOM    169  C   ARG A  11      -9.472  -5.346  -5.596  1.00  0.00           C  
ATOM    170  O   ARG A  11     -10.363  -5.848  -6.280  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -9.889  -5.762  -3.173  1.00  0.00           C  
ATOM    172  CG  ARG A  11     -10.633  -4.442  -3.386  1.00  0.00           C  
ATOM    173  CD  ARG A  11     -11.339  -3.997  -2.104  1.00  0.00           C  
ATOM    174  NE  ARG A  11     -12.735  -4.489  -2.098  1.00  0.00           N  
ATOM    175  CZ  ARG A  11     -13.102  -5.703  -1.667  1.00  0.00           C  
ATOM    176  NH1 ARG A  11     -12.178  -6.557  -1.203  1.00  0.00           N  
ATOM    177  NH2 ARG A  11     -14.392  -6.065  -1.698  1.00  0.00           N  
ATOM    178  H   ARG A  11      -7.458  -5.265  -3.137  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -8.887  -7.137  -4.511  1.00  0.00           H  
ATOM    180  HB2 ARG A  11     -10.608  -6.574  -3.059  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -9.314  -5.714  -2.248  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -9.930  -3.672  -3.704  1.00  0.00           H  
ATOM    183  HG3 ARG A  11     -11.363  -4.557  -4.187  1.00  0.00           H  
ATOM    184  HD2 ARG A  11     -10.806  -4.380  -1.234  1.00  0.00           H  
ATOM    185  HD3 ARG A  11     -11.328  -2.909  -2.032  1.00  0.00           H  
ATOM    186  HE  ARG A  11     -13.449  -3.877  -2.438  1.00  0.00           H  
ATOM    187 HH11 ARG A  11     -11.215  -6.287  -1.180  1.00  0.00           H  
ATOM    188 HH12 ARG A  11     -12.452  -7.463  -0.881  1.00  0.00           H  
ATOM    189 HH21 ARG A  11     -15.081  -5.428  -2.044  1.00  0.00           H  
ATOM    190 HH22 ARG A  11     -14.665  -6.971  -1.376  1.00  0.00           H  
ATOM    191  N   GLN A  12      -8.892  -4.184  -5.856  1.00  0.00           N  
ATOM    192  CA  GLN A  12      -9.283  -3.394  -7.011  1.00  0.00           C  
ATOM    193  C   GLN A  12      -8.535  -3.870  -8.258  1.00  0.00           C  
ATOM    194  O   GLN A  12      -9.087  -3.866  -9.357  1.00  0.00           O  
ATOM    195  CB  GLN A  12      -9.041  -1.903  -6.764  1.00  0.00           C  
ATOM    196  CG  GLN A  12      -9.412  -1.075  -7.996  1.00  0.00           C  
ATOM    197  CD  GLN A  12     -10.845  -0.551  -7.894  1.00  0.00           C  
ATOM    198  OE1 GLN A  12     -11.806  -1.302  -7.843  1.00  0.00           O  
ATOM    199  NE2 GLN A  12     -10.936   0.775  -7.866  1.00  0.00           N  
ATOM    200  H   GLN A  12      -8.168  -3.782  -5.295  1.00  0.00           H  
ATOM    201  HA  GLN A  12     -10.352  -3.567  -7.132  1.00  0.00           H  
ATOM    202  HB2 GLN A  12      -9.631  -1.573  -5.909  1.00  0.00           H  
ATOM    203  HB3 GLN A  12      -7.994  -1.738  -6.511  1.00  0.00           H  
ATOM    204  HG2 GLN A  12      -8.721  -0.238  -8.097  1.00  0.00           H  
ATOM    205  HG3 GLN A  12      -9.307  -1.685  -8.893  1.00  0.00           H  
ATOM    206 HE21 GLN A  12     -10.108   1.334  -7.910  1.00  0.00           H  
ATOM    207 HE22 GLN A  12     -11.832   1.214  -7.800  1.00  0.00           H  
ATOM    208  N   SER A  13      -7.290  -4.270  -8.046  1.00  0.00           N  
ATOM    209  CA  SER A  13      -6.460  -4.749  -9.139  1.00  0.00           C  
ATOM    210  C   SER A  13      -6.808  -6.203  -9.461  1.00  0.00           C  
ATOM    211  O   SER A  13      -6.488  -6.697 -10.541  1.00  0.00           O  
ATOM    212  CB  SER A  13      -4.974  -4.621  -8.799  1.00  0.00           C  
ATOM    213  OG  SER A  13      -4.499  -3.289  -8.974  1.00  0.00           O  
ATOM    214  H   SER A  13      -6.848  -4.270  -7.148  1.00  0.00           H  
ATOM    215  HA  SER A  13      -6.696  -4.103  -9.984  1.00  0.00           H  
ATOM    216  HB2 SER A  13      -4.810  -4.932  -7.767  1.00  0.00           H  
ATOM    217  HB3 SER A  13      -4.398  -5.297  -9.431  1.00  0.00           H  
ATOM    218  HG  SER A  13      -3.661  -3.293  -9.519  1.00  0.00           H  
ATOM    219  N   ALA A  14      -7.458  -6.849  -8.504  1.00  0.00           N  
ATOM    220  CA  ALA A  14      -7.853  -8.237  -8.672  1.00  0.00           C  
ATOM    221  C   ALA A  14      -9.089  -8.306  -9.571  1.00  0.00           C  
ATOM    222  O   ALA A  14      -9.117  -9.067 -10.537  1.00  0.00           O  
ATOM    223  CB  ALA A  14      -8.093  -8.870  -7.300  1.00  0.00           C  
ATOM    224  H   ALA A  14      -7.715  -6.440  -7.628  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -7.030  -8.759  -9.160  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      -7.143  -9.203  -6.882  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      -8.544  -8.134  -6.635  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      -8.763  -9.723  -7.406  1.00  0.00           H  
ATOM    229  N   GLN A  15     -10.082  -7.502  -9.220  1.00  0.00           N  
ATOM    230  CA  GLN A  15     -11.318  -7.462  -9.983  1.00  0.00           C  
ATOM    231  C   GLN A  15     -11.028  -7.122 -11.446  1.00  0.00           C  
ATOM    232  O   GLN A  15     -11.851  -7.383 -12.322  1.00  0.00           O  
ATOM    233  CB  GLN A  15     -12.306  -6.465  -9.374  1.00  0.00           C  
ATOM    234  CG  GLN A  15     -11.727  -5.049  -9.374  1.00  0.00           C  
ATOM    235  CD  GLN A  15     -12.786  -4.024  -8.963  1.00  0.00           C  
ATOM    236  OE1 GLN A  15     -13.418  -3.382  -9.785  1.00  0.00           O  
ATOM    237  NE2 GLN A  15     -12.942  -3.906  -7.647  1.00  0.00           N  
ATOM    238  H   GLN A  15     -10.051  -6.886  -8.433  1.00  0.00           H  
ATOM    239  HA  GLN A  15     -11.734  -8.467  -9.912  1.00  0.00           H  
ATOM    240  HB2 GLN A  15     -13.238  -6.481  -9.938  1.00  0.00           H  
ATOM    241  HB3 GLN A  15     -12.546  -6.763  -8.353  1.00  0.00           H  
ATOM    242  HG2 GLN A  15     -10.880  -4.998  -8.690  1.00  0.00           H  
ATOM    243  HG3 GLN A  15     -11.349  -4.808 -10.368  1.00  0.00           H  
ATOM    244 HE21 GLN A  15     -12.390  -4.464  -7.026  1.00  0.00           H  
ATOM    245 HE22 GLN A  15     -13.611  -3.261  -7.279  1.00  0.00           H  
ATOM    246  N   ARG A  16      -9.856  -6.545 -11.665  1.00  0.00           N  
ATOM    247  CA  ARG A  16      -9.447  -6.167 -13.007  1.00  0.00           C  
ATOM    248  C   ARG A  16      -8.500  -7.218 -13.590  1.00  0.00           C  
ATOM    249  O   ARG A  16      -7.940  -7.025 -14.668  1.00  0.00           O  
ATOM    250  CB  ARG A  16      -8.748  -4.806 -13.007  1.00  0.00           C  
ATOM    251  CG  ARG A  16      -9.112  -4.003 -14.258  1.00  0.00           C  
ATOM    252  CD  ARG A  16     -10.417  -3.231 -14.053  1.00  0.00           C  
ATOM    253  NE  ARG A  16     -11.467  -3.764 -14.950  1.00  0.00           N  
ATOM    254  CZ  ARG A  16     -12.775  -3.514 -14.807  1.00  0.00           C  
ATOM    255  NH1 ARG A  16     -13.203  -2.736 -13.803  1.00  0.00           N  
ATOM    256  NH2 ARG A  16     -13.656  -4.041 -15.668  1.00  0.00           N  
ATOM    257  H   ARG A  16      -9.192  -6.337 -10.947  1.00  0.00           H  
ATOM    258  HA  ARG A  16     -10.375  -6.116 -13.577  1.00  0.00           H  
ATOM    259  HB2 ARG A  16      -9.033  -4.247 -12.116  1.00  0.00           H  
ATOM    260  HB3 ARG A  16      -7.668  -4.947 -12.963  1.00  0.00           H  
ATOM    261  HG2 ARG A  16      -8.307  -3.307 -14.495  1.00  0.00           H  
ATOM    262  HG3 ARG A  16      -9.213  -4.675 -15.110  1.00  0.00           H  
ATOM    263  HD2 ARG A  16     -10.738  -3.312 -13.015  1.00  0.00           H  
ATOM    264  HD3 ARG A  16     -10.258  -2.172 -14.256  1.00  0.00           H  
ATOM    265  HE  ARG A  16     -11.182  -4.349 -15.709  1.00  0.00           H  
ATOM    266 HH11 ARG A  16     -12.545  -2.343 -13.160  1.00  0.00           H  
ATOM    267 HH12 ARG A  16     -14.179  -2.549 -13.696  1.00  0.00           H  
ATOM    268 HH21 ARG A  16     -13.337  -4.621 -16.417  1.00  0.00           H  
ATOM    269 HH22 ARG A  16     -14.633  -3.854 -15.561  1.00  0.00           H  
ATOM    270  N   GLY A  17      -8.351  -8.308 -12.852  1.00  0.00           N  
ATOM    271  CA  GLY A  17      -7.482  -9.390 -13.282  1.00  0.00           C  
ATOM    272  C   GLY A  17      -6.038  -9.142 -12.842  1.00  0.00           C  
ATOM    273  O   GLY A  17      -5.370 -10.050 -12.349  1.00  0.00           O  
ATOM    274  H   GLY A  17      -8.810  -8.458 -11.976  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      -7.836 -10.333 -12.865  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      -7.524  -9.486 -14.367  1.00  0.00           H  
ATOM    277  N   GLY A  18      -5.598  -7.907 -13.036  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -4.246  -7.527 -12.665  1.00  0.00           C  
ATOM    279  C   GLY A  18      -3.692  -6.468 -13.621  1.00  0.00           C  
ATOM    280  O   GLY A  18      -2.561  -6.581 -14.090  1.00  0.00           O  
ATOM    281  H   GLY A  18      -6.148  -7.174 -13.437  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -4.239  -7.141 -11.646  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -3.601  -8.406 -12.677  1.00  0.00           H  
ATOM    284  N   GLY A  19      -4.515  -5.463 -13.881  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -4.122  -4.385 -14.772  1.00  0.00           C  
ATOM    286  C   GLY A  19      -4.263  -3.026 -14.084  1.00  0.00           C  
ATOM    287  O   GLY A  19      -4.511  -2.958 -12.881  1.00  0.00           O  
ATOM    288  H   GLY A  19      -5.434  -5.379 -13.495  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -3.090  -4.530 -15.090  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -4.739  -4.408 -15.670  1.00  0.00           H  
ATOM    291  N   LEU A  20      -4.099  -1.977 -14.877  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -4.205  -0.624 -14.359  1.00  0.00           C  
ATOM    293  C   LEU A  20      -3.243  -0.456 -13.182  1.00  0.00           C  
ATOM    294  O   LEU A  20      -3.594   0.148 -12.169  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -5.660  -0.294 -14.016  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.320   0.793 -14.867  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -5.647   2.149 -14.644  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -6.335   0.397 -16.345  1.00  0.00           C  
ATOM    299  H   LEU A  20      -3.898  -2.041 -15.854  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -3.900   0.055 -15.155  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.249  -1.206 -14.105  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -5.705   0.014 -12.971  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -7.358   0.892 -14.550  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.014   2.588 -13.716  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -4.568   2.012 -14.579  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.880   2.812 -15.477  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -5.502  -0.276 -16.550  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -7.274  -0.105 -16.577  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -6.239   1.291 -16.962  1.00  0.00           H  
ATOM    310  N   ILE A  21      -2.047  -1.001 -13.354  1.00  0.00           N  
ATOM    311  CA  ILE A  21      -1.031  -0.919 -12.318  1.00  0.00           C  
ATOM    312  C   ILE A  21       0.102  -1.894 -12.643  1.00  0.00           C  
ATOM    313  O   ILE A  21       1.259  -1.641 -12.311  1.00  0.00           O  
ATOM    314  CB  ILE A  21      -1.654  -1.137 -10.938  1.00  0.00           C  
ATOM    315  CG1 ILE A  21      -1.883   0.196 -10.223  1.00  0.00           C  
ATOM    316  CG2 ILE A  21      -0.809  -2.099 -10.101  1.00  0.00           C  
ATOM    317  CD1 ILE A  21      -3.182   0.169  -9.415  1.00  0.00           C  
ATOM    318  H   ILE A  21      -1.770  -1.490 -14.181  1.00  0.00           H  
ATOM    319  HA  ILE A  21      -0.630   0.095 -12.334  1.00  0.00           H  
ATOM    320  HB  ILE A  21      -2.631  -1.602 -11.074  1.00  0.00           H  
ATOM    321 HG12 ILE A  21      -1.043   0.406  -9.561  1.00  0.00           H  
ATOM    322 HG13 ILE A  21      -1.923   1.003 -10.954  1.00  0.00           H  
ATOM    323 HG21 ILE A  21       0.200  -1.699  -9.996  1.00  0.00           H  
ATOM    324 HG22 ILE A  21      -1.259  -2.214  -9.115  1.00  0.00           H  
ATOM    325 HG23 ILE A  21      -0.765  -3.069 -10.596  1.00  0.00           H  
ATOM    326 HD11 ILE A  21      -3.457  -0.865  -9.205  1.00  0.00           H  
ATOM    327 HD12 ILE A  21      -3.037   0.704  -8.476  1.00  0.00           H  
ATOM    328 HD13 ILE A  21      -3.976   0.647  -9.987  1.00  0.00           H  
ATOM    329  N   SER A  22      -0.271  -2.990 -13.289  1.00  0.00           N  
ATOM    330  CA  SER A  22       0.700  -4.005 -13.662  1.00  0.00           C  
ATOM    331  C   SER A  22       1.771  -3.396 -14.569  1.00  0.00           C  
ATOM    332  O   SER A  22       2.962  -3.489 -14.278  1.00  0.00           O  
ATOM    333  CB  SER A  22       0.022  -5.185 -14.360  1.00  0.00           C  
ATOM    334  OG  SER A  22      -0.916  -4.757 -15.343  1.00  0.00           O  
ATOM    335  H   SER A  22      -1.214  -3.189 -13.555  1.00  0.00           H  
ATOM    336  HA  SER A  22       1.140  -4.342 -12.724  1.00  0.00           H  
ATOM    337  HB2 SER A  22       0.779  -5.813 -14.830  1.00  0.00           H  
ATOM    338  HB3 SER A  22      -0.487  -5.801 -13.618  1.00  0.00           H  
ATOM    339  HG  SER A  22      -0.488  -4.758 -16.247  1.00  0.00           H  
ATOM    340  N   ARG A  23       1.308  -2.787 -15.651  1.00  0.00           N  
ATOM    341  CA  ARG A  23       2.212  -2.163 -16.603  1.00  0.00           C  
ATOM    342  C   ARG A  23       2.071  -0.641 -16.549  1.00  0.00           C  
ATOM    343  O   ARG A  23       3.055   0.083 -16.693  1.00  0.00           O  
ATOM    344  CB  ARG A  23       1.929  -2.645 -18.027  1.00  0.00           C  
ATOM    345  CG  ARG A  23       2.950  -2.072 -19.012  1.00  0.00           C  
ATOM    346  CD  ARG A  23       3.827  -3.179 -19.600  1.00  0.00           C  
ATOM    347  NE  ARG A  23       4.940  -3.487 -18.675  1.00  0.00           N  
ATOM    348  CZ  ARG A  23       5.768  -4.531 -18.817  1.00  0.00           C  
ATOM    349  NH1 ARG A  23       5.612  -5.374 -19.847  1.00  0.00           N  
ATOM    350  NH2 ARG A  23       6.751  -4.733 -17.929  1.00  0.00           N  
ATOM    351  H   ARG A  23       0.337  -2.716 -15.881  1.00  0.00           H  
ATOM    352  HA  ARG A  23       3.207  -2.477 -16.289  1.00  0.00           H  
ATOM    353  HB2 ARG A  23       1.959  -3.734 -18.060  1.00  0.00           H  
ATOM    354  HB3 ARG A  23       0.924  -2.344 -18.324  1.00  0.00           H  
ATOM    355  HG2 ARG A  23       2.431  -1.549 -19.816  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       3.576  -1.337 -18.506  1.00  0.00           H  
ATOM    357  HD2 ARG A  23       3.229  -4.074 -19.773  1.00  0.00           H  
ATOM    358  HD3 ARG A  23       4.222  -2.868 -20.567  1.00  0.00           H  
ATOM    359  HE  ARG A  23       5.084  -2.878 -17.895  1.00  0.00           H  
ATOM    360 HH11 ARG A  23       4.879  -5.224 -20.510  1.00  0.00           H  
ATOM    361 HH12 ARG A  23       6.230  -6.154 -19.953  1.00  0.00           H  
ATOM    362 HH21 ARG A  23       6.867  -4.104 -17.160  1.00  0.00           H  
ATOM    363 HH22 ARG A  23       7.368  -5.512 -18.035  1.00  0.00           H  
ATOM    364  N   SER A  24       0.839  -0.199 -16.341  1.00  0.00           N  
ATOM    365  CA  SER A  24       0.557   1.224 -16.266  1.00  0.00           C  
ATOM    366  C   SER A  24       1.605   1.920 -15.396  1.00  0.00           C  
ATOM    367  O   SER A  24       2.622   2.393 -15.901  1.00  0.00           O  
ATOM    368  CB  SER A  24      -0.846   1.479 -15.713  1.00  0.00           C  
ATOM    369  OG  SER A  24      -1.767   1.841 -16.738  1.00  0.00           O  
ATOM    370  H   SER A  24       0.044  -0.794 -16.224  1.00  0.00           H  
ATOM    371  HA  SER A  24       0.612   1.584 -17.293  1.00  0.00           H  
ATOM    372  HB2 SER A  24      -1.204   0.584 -15.204  1.00  0.00           H  
ATOM    373  HB3 SER A  24      -0.804   2.273 -14.967  1.00  0.00           H  
ATOM    374  HG  SER A  24      -2.569   2.283 -16.337  1.00  0.00           H  
ATOM    375  N   LEU A  25       1.322   1.961 -14.102  1.00  0.00           N  
ATOM    376  CA  LEU A  25       2.227   2.592 -13.157  1.00  0.00           C  
ATOM    377  C   LEU A  25       3.553   1.828 -13.141  1.00  0.00           C  
ATOM    378  O   LEU A  25       4.557   2.331 -12.638  1.00  0.00           O  
ATOM    379  CB  LEU A  25       1.569   2.710 -11.781  1.00  0.00           C  
ATOM    380  CG  LEU A  25       1.233   4.129 -11.318  1.00  0.00           C  
ATOM    381  CD1 LEU A  25       2.470   4.827 -10.749  1.00  0.00           C  
ATOM    382  CD2 LEU A  25       0.588   4.936 -12.446  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.493   1.574 -13.699  1.00  0.00           H  
ATOM    384  HA  LEU A  25       2.416   3.605 -13.512  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.650   2.124 -11.789  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       2.230   2.255 -11.044  1.00  0.00           H  
ATOM    387  HG  LEU A  25       0.502   4.061 -10.512  1.00  0.00           H  
ATOM    388 HD11 LEU A  25       3.034   4.123 -10.136  1.00  0.00           H  
ATOM    389 HD12 LEU A  25       3.097   5.179 -11.567  1.00  0.00           H  
ATOM    390 HD13 LEU A  25       2.160   5.674 -10.137  1.00  0.00           H  
ATOM    391 HD21 LEU A  25       0.086   5.808 -12.027  1.00  0.00           H  
ATOM    392 HD22 LEU A  25       1.357   5.260 -13.146  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -0.139   4.313 -12.968  1.00  0.00           H  
ATOM    394  N   GLY A  26       3.514   0.626 -13.697  1.00  0.00           N  
ATOM    395  CA  GLY A  26       4.700  -0.211 -13.753  1.00  0.00           C  
ATOM    396  C   GLY A  26       5.591   0.178 -14.934  1.00  0.00           C  
ATOM    397  O   GLY A  26       6.675  -0.377 -15.108  1.00  0.00           O  
ATOM    398  H   GLY A  26       2.694   0.225 -14.104  1.00  0.00           H  
ATOM    399  HA2 GLY A  26       5.261  -0.116 -12.823  1.00  0.00           H  
ATOM    400  HA3 GLY A  26       4.407  -1.257 -13.843  1.00  0.00           H  
ATOM    401  N   ASN A  27       5.101   1.128 -15.716  1.00  0.00           N  
ATOM    402  CA  ASN A  27       5.839   1.598 -16.876  1.00  0.00           C  
ATOM    403  C   ASN A  27       7.070   2.378 -16.411  1.00  0.00           C  
ATOM    404  O   ASN A  27       8.003   2.590 -17.183  1.00  0.00           O  
ATOM    405  CB  ASN A  27       4.983   2.533 -17.732  1.00  0.00           C  
ATOM    406  CG  ASN A  27       5.435   2.507 -19.194  1.00  0.00           C  
ATOM    407  OD1 ASN A  27       5.362   1.498 -19.875  1.00  0.00           O  
ATOM    408  ND2 ASN A  27       5.906   3.670 -19.635  1.00  0.00           N  
ATOM    409  H   ASN A  27       4.218   1.574 -15.568  1.00  0.00           H  
ATOM    410  HA  ASN A  27       6.101   0.698 -17.433  1.00  0.00           H  
ATOM    411  HB2 ASN A  27       3.936   2.236 -17.667  1.00  0.00           H  
ATOM    412  HB3 ASN A  27       5.050   3.550 -17.345  1.00  0.00           H  
ATOM    413 HD21 ASN A  27       5.939   4.460 -19.024  1.00  0.00           H  
ATOM    414 HD22 ASN A  27       6.226   3.754 -20.579  1.00  0.00           H  
ATOM    415  N   SER A  28       7.032   2.783 -15.150  1.00  0.00           N  
ATOM    416  CA  SER A  28       8.133   3.535 -14.572  1.00  0.00           C  
ATOM    417  C   SER A  28       8.219   3.264 -13.069  1.00  0.00           C  
ATOM    418  O   SER A  28       8.243   4.197 -12.267  1.00  0.00           O  
ATOM    419  CB  SER A  28       7.974   5.034 -14.834  1.00  0.00           C  
ATOM    420  OG  SER A  28       8.568   5.426 -16.068  1.00  0.00           O  
ATOM    421  H   SER A  28       6.269   2.606 -14.528  1.00  0.00           H  
ATOM    422  HA  SER A  28       9.028   3.171 -15.078  1.00  0.00           H  
ATOM    423  HB2 SER A  28       6.914   5.289 -14.843  1.00  0.00           H  
ATOM    424  HB3 SER A  28       8.430   5.594 -14.018  1.00  0.00           H  
ATOM    425  HG  SER A  28       9.174   4.704 -16.401  1.00  0.00           H  
ATOM    426  N   ILE A  29       8.264   1.984 -12.731  1.00  0.00           N  
ATOM    427  CA  ILE A  29       8.347   1.579 -11.338  1.00  0.00           C  
ATOM    428  C   ILE A  29       9.768   1.819 -10.826  1.00  0.00           C  
ATOM    429  O   ILE A  29       9.962   2.174  -9.664  1.00  0.00           O  
ATOM    430  CB  ILE A  29       7.867   0.136 -11.170  1.00  0.00           C  
ATOM    431  CG1 ILE A  29       7.153  -0.052  -9.830  1.00  0.00           C  
ATOM    432  CG2 ILE A  29       9.024  -0.850 -11.346  1.00  0.00           C  
ATOM    433  CD1 ILE A  29       6.534  -1.448  -9.729  1.00  0.00           C  
ATOM    434  H   ILE A  29       8.244   1.231 -13.389  1.00  0.00           H  
ATOM    435  HA  ILE A  29       7.664   2.214 -10.773  1.00  0.00           H  
ATOM    436  HB  ILE A  29       7.141  -0.076 -11.955  1.00  0.00           H  
ATOM    437 HG12 ILE A  29       7.859   0.097  -9.013  1.00  0.00           H  
ATOM    438 HG13 ILE A  29       6.375   0.703  -9.720  1.00  0.00           H  
ATOM    439 HG21 ILE A  29       8.882  -1.699 -10.678  1.00  0.00           H  
ATOM    440 HG22 ILE A  29       9.049  -1.200 -12.378  1.00  0.00           H  
ATOM    441 HG23 ILE A  29       9.964  -0.353 -11.108  1.00  0.00           H  
ATOM    442 HD11 ILE A  29       6.033  -1.691 -10.666  1.00  0.00           H  
ATOM    443 HD12 ILE A  29       7.319  -2.179  -9.537  1.00  0.00           H  
ATOM    444 HD13 ILE A  29       5.811  -1.467  -8.914  1.00  0.00           H  
ATOM    445  N   PRO A  30      10.752   1.610 -11.741  1.00  0.00           N  
ATOM    446  CA  PRO A  30      12.150   1.799 -11.394  1.00  0.00           C  
ATOM    447  C   PRO A  30      12.497   3.287 -11.309  1.00  0.00           C  
ATOM    448  O   PRO A  30      13.437   3.670 -10.614  1.00  0.00           O  
ATOM    449  CB  PRO A  30      12.927   1.068 -12.477  1.00  0.00           C  
ATOM    450  CG  PRO A  30      11.961   0.894 -13.637  1.00  0.00           C  
ATOM    451  CD  PRO A  30      10.560   1.189 -13.126  1.00  0.00           C  
ATOM    452  HA  PRO A  30      12.336   1.423 -10.486  1.00  0.00           H  
ATOM    453  HB2 PRO A  30      13.804   1.639 -12.781  1.00  0.00           H  
ATOM    454  HB3 PRO A  30      13.284   0.103 -12.117  1.00  0.00           H  
ATOM    455  HG2 PRO A  30      12.219   1.568 -14.454  1.00  0.00           H  
ATOM    456  HG3 PRO A  30      12.017  -0.121 -14.032  1.00  0.00           H  
ATOM    457  HD2 PRO A  30      10.080   1.971 -13.715  1.00  0.00           H  
ATOM    458  HD3 PRO A  30       9.922   0.307 -13.187  1.00  0.00           H  
ATOM    459  N   LYS A  31      11.720   4.085 -12.027  1.00  0.00           N  
ATOM    460  CA  LYS A  31      11.934   5.522 -12.042  1.00  0.00           C  
ATOM    461  C   LYS A  31      11.206   6.154 -10.854  1.00  0.00           C  
ATOM    462  O   LYS A  31      11.092   7.375 -10.770  1.00  0.00           O  
ATOM    463  CB  LYS A  31      11.528   6.110 -13.395  1.00  0.00           C  
ATOM    464  CG  LYS A  31      12.211   5.364 -14.544  1.00  0.00           C  
ATOM    465  CD  LYS A  31      12.241   6.220 -15.811  1.00  0.00           C  
ATOM    466  CE  LYS A  31      12.545   5.365 -17.043  1.00  0.00           C  
ATOM    467  NZ  LYS A  31      14.003   5.151 -17.178  1.00  0.00           N  
ATOM    468  H   LYS A  31      10.958   3.765 -12.590  1.00  0.00           H  
ATOM    469  HA  LYS A  31      13.004   5.694 -11.923  1.00  0.00           H  
ATOM    470  HB2 LYS A  31      10.446   6.052 -13.511  1.00  0.00           H  
ATOM    471  HB3 LYS A  31      11.796   7.166 -13.432  1.00  0.00           H  
ATOM    472  HG2 LYS A  31      13.228   5.098 -14.256  1.00  0.00           H  
ATOM    473  HG3 LYS A  31      11.681   4.432 -14.742  1.00  0.00           H  
ATOM    474  HD2 LYS A  31      11.281   6.721 -15.940  1.00  0.00           H  
ATOM    475  HD3 LYS A  31      12.996   7.000 -15.710  1.00  0.00           H  
ATOM    476  HE2 LYS A  31      12.036   4.405 -16.961  1.00  0.00           H  
ATOM    477  HE3 LYS A  31      12.159   5.855 -17.937  1.00  0.00           H  
ATOM    478  HZ1 LYS A  31      14.435   5.222 -16.279  1.00  0.00           H  
ATOM    479  HZ2 LYS A  31      14.173   4.242 -17.558  1.00  0.00           H  
ATOM    480  HZ3 LYS A  31      14.387   5.844 -17.788  1.00  0.00           H  
ATOM    481  N   SER A  32      10.733   5.293  -9.964  1.00  0.00           N  
ATOM    482  CA  SER A  32      10.020   5.751  -8.785  1.00  0.00           C  
ATOM    483  C   SER A  32       8.614   6.214  -9.171  1.00  0.00           C  
ATOM    484  O   SER A  32       8.081   7.152  -8.579  1.00  0.00           O  
ATOM    485  CB  SER A  32      10.778   6.882  -8.087  1.00  0.00           C  
ATOM    486  OG  SER A  32      10.809   6.712  -6.673  1.00  0.00           O  
ATOM    487  H   SER A  32      10.831   4.300 -10.040  1.00  0.00           H  
ATOM    488  HA  SER A  32       9.970   4.886  -8.123  1.00  0.00           H  
ATOM    489  HB2 SER A  32      11.798   6.924  -8.470  1.00  0.00           H  
ATOM    490  HB3 SER A  32      10.309   7.836  -8.327  1.00  0.00           H  
ATOM    491  HG  SER A  32      10.990   7.588  -6.226  1.00  0.00           H  
ATOM    492  N   ALA A  33       8.053   5.536 -10.161  1.00  0.00           N  
ATOM    493  CA  ALA A  33       6.719   5.866 -10.633  1.00  0.00           C  
ATOM    494  C   ALA A  33       6.725   7.279 -11.219  1.00  0.00           C  
ATOM    495  O   ALA A  33       5.705   7.966 -11.205  1.00  0.00           O  
ATOM    496  CB  ALA A  33       5.719   5.716  -9.484  1.00  0.00           C  
ATOM    497  H   ALA A  33       8.493   4.775 -10.637  1.00  0.00           H  
ATOM    498  HA  ALA A  33       6.460   5.157 -11.418  1.00  0.00           H  
ATOM    499  HB1 ALA A  33       5.878   6.513  -8.758  1.00  0.00           H  
ATOM    500  HB2 ALA A  33       4.704   5.778  -9.876  1.00  0.00           H  
ATOM    501  HB3 ALA A  33       5.864   4.750  -9.001  1.00  0.00           H  
ATOM    502  N   SER A  34       7.887   7.672 -11.721  1.00  0.00           N  
ATOM    503  CA  SER A  34       8.040   8.991 -12.312  1.00  0.00           C  
ATOM    504  C   SER A  34       6.951   9.224 -13.361  1.00  0.00           C  
ATOM    505  O   SER A  34       6.560  10.363 -13.613  1.00  0.00           O  
ATOM    506  CB  SER A  34       9.425   9.156 -12.939  1.00  0.00           C  
ATOM    507  OG  SER A  34       9.936  10.475 -12.765  1.00  0.00           O  
ATOM    508  H   SER A  34       8.712   7.107 -11.729  1.00  0.00           H  
ATOM    509  HA  SER A  34       7.930   9.692 -11.484  1.00  0.00           H  
ATOM    510  HB2 SER A  34      10.114   8.439 -12.492  1.00  0.00           H  
ATOM    511  HB3 SER A  34       9.371   8.925 -14.003  1.00  0.00           H  
ATOM    512  HG  SER A  34       9.378  10.973 -12.102  1.00  0.00           H  
ATOM    513  N   ARG A  35       6.491   8.126 -13.944  1.00  0.00           N  
ATOM    514  CA  ARG A  35       5.454   8.197 -14.960  1.00  0.00           C  
ATOM    515  C   ARG A  35       4.073   8.037 -14.321  1.00  0.00           C  
ATOM    516  O   ARG A  35       3.291   7.181 -14.731  1.00  0.00           O  
ATOM    517  CB  ARG A  35       5.647   7.110 -16.020  1.00  0.00           C  
ATOM    518  CG  ARG A  35       5.157   7.587 -17.388  1.00  0.00           C  
ATOM    519  CD  ARG A  35       6.331   7.999 -18.278  1.00  0.00           C  
ATOM    520  NE  ARG A  35       5.899   9.043 -19.234  1.00  0.00           N  
ATOM    521  CZ  ARG A  35       5.783  10.342 -18.926  1.00  0.00           C  
ATOM    522  NH1 ARG A  35       6.066  10.765 -17.687  1.00  0.00           N  
ATOM    523  NH2 ARG A  35       5.384  11.219 -19.858  1.00  0.00           N  
ATOM    524  H   ARG A  35       6.814   7.204 -13.733  1.00  0.00           H  
ATOM    525  HA  ARG A  35       5.568   9.185 -15.406  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       6.701   6.840 -16.081  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       5.104   6.212 -15.727  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       4.591   6.791 -17.873  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       4.478   8.430 -17.262  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       7.150   8.374 -17.664  1.00  0.00           H  
ATOM    531  HD3 ARG A  35       6.710   7.133 -18.820  1.00  0.00           H  
ATOM    532  HE  ARG A  35       5.680   8.762 -20.168  1.00  0.00           H  
ATOM    533 HH11 ARG A  35       6.364  10.111 -16.991  1.00  0.00           H  
ATOM    534 HH12 ARG A  35       5.980  11.734 -17.457  1.00  0.00           H  
ATOM    535 HH21 ARG A  35       5.173  10.903 -20.784  1.00  0.00           H  
ATOM    536 HH22 ARG A  35       5.298  12.188 -19.629  1.00  0.00           H  
ATOM    537  N   ALA A  36       3.816   8.875 -13.327  1.00  0.00           N  
ATOM    538  CA  ALA A  36       2.543   8.838 -12.628  1.00  0.00           C  
ATOM    539  C   ALA A  36       2.301  10.186 -11.945  1.00  0.00           C  
ATOM    540  O   ALA A  36       1.804  11.122 -12.570  1.00  0.00           O  
ATOM    541  CB  ALA A  36       2.539   7.673 -11.637  1.00  0.00           C  
ATOM    542  H   ALA A  36       4.458   9.569 -13.000  1.00  0.00           H  
ATOM    543  HA  ALA A  36       1.761   8.671 -13.370  1.00  0.00           H  
ATOM    544  HB1 ALA A  36       1.985   7.959 -10.742  1.00  0.00           H  
ATOM    545  HB2 ALA A  36       2.064   6.806 -12.096  1.00  0.00           H  
ATOM    546  HB3 ALA A  36       3.564   7.424 -11.365  1.00  0.00           H  
ATOM    547  N   SER A  37       2.664  10.241 -10.672  1.00  0.00           N  
ATOM    548  CA  SER A  37       2.493  11.459  -9.898  1.00  0.00           C  
ATOM    549  C   SER A  37       1.011  11.676  -9.585  1.00  0.00           C  
ATOM    550  O   SER A  37       0.595  11.573  -8.432  1.00  0.00           O  
ATOM    551  CB  SER A  37       3.061  12.669 -10.641  1.00  0.00           C  
ATOM    552  OG  SER A  37       4.326  12.386 -11.233  1.00  0.00           O  
ATOM    553  H   SER A  37       3.067   9.475 -10.172  1.00  0.00           H  
ATOM    554  HA  SER A  37       3.058  11.299  -8.980  1.00  0.00           H  
ATOM    555  HB2 SER A  37       2.360  12.981 -11.415  1.00  0.00           H  
ATOM    556  HB3 SER A  37       3.164  13.504  -9.949  1.00  0.00           H  
ATOM    557  HG  SER A  37       5.007  13.046 -10.917  1.00  0.00           H  
ATOM    558  N   SER A  38       0.255  11.973 -10.632  1.00  0.00           N  
ATOM    559  CA  SER A  38      -1.171  12.205 -10.483  1.00  0.00           C  
ATOM    560  C   SER A  38      -1.763  11.209  -9.484  1.00  0.00           C  
ATOM    561  O   SER A  38      -2.353  11.606  -8.480  1.00  0.00           O  
ATOM    562  CB  SER A  38      -1.890  12.098 -11.829  1.00  0.00           C  
ATOM    563  OG  SER A  38      -2.006  13.363 -12.475  1.00  0.00           O  
ATOM    564  H   SER A  38       0.602  12.055 -11.566  1.00  0.00           H  
ATOM    565  HA  SER A  38      -1.260  13.224 -10.105  1.00  0.00           H  
ATOM    566  HB2 SER A  38      -1.347  11.409 -12.476  1.00  0.00           H  
ATOM    567  HB3 SER A  38      -2.884  11.676 -11.677  1.00  0.00           H  
ATOM    568  HG  SER A  38      -2.814  13.846 -12.137  1.00  0.00           H  
ATOM    569  N   ARG A  39      -1.585   9.933  -9.794  1.00  0.00           N  
ATOM    570  CA  ARG A  39      -2.093   8.876  -8.936  1.00  0.00           C  
ATOM    571  C   ARG A  39      -1.013   7.819  -8.699  1.00  0.00           C  
ATOM    572  O   ARG A  39      -1.102   6.708  -9.220  1.00  0.00           O  
ATOM    573  CB  ARG A  39      -3.324   8.209  -9.555  1.00  0.00           C  
ATOM    574  CG  ARG A  39      -4.613   8.768  -8.949  1.00  0.00           C  
ATOM    575  CD  ARG A  39      -5.640   9.081 -10.039  1.00  0.00           C  
ATOM    576  NE  ARG A  39      -5.887   7.876 -10.863  1.00  0.00           N  
ATOM    577  CZ  ARG A  39      -6.679   7.855 -11.944  1.00  0.00           C  
ATOM    578  NH1 ARG A  39      -7.305   8.972 -12.338  1.00  0.00           N  
ATOM    579  NH2 ARG A  39      -6.845   6.716 -12.630  1.00  0.00           N  
ATOM    580  H   ARG A  39      -1.104   9.618 -10.613  1.00  0.00           H  
ATOM    581  HA  ARG A  39      -2.362   9.377  -8.007  1.00  0.00           H  
ATOM    582  HB2 ARG A  39      -3.325   8.369 -10.633  1.00  0.00           H  
ATOM    583  HB3 ARG A  39      -3.278   7.132  -9.393  1.00  0.00           H  
ATOM    584  HG2 ARG A  39      -5.031   8.047  -8.247  1.00  0.00           H  
ATOM    585  HG3 ARG A  39      -4.391   9.672  -8.383  1.00  0.00           H  
ATOM    586  HD2 ARG A  39      -6.571   9.420  -9.586  1.00  0.00           H  
ATOM    587  HD3 ARG A  39      -5.278   9.894 -10.669  1.00  0.00           H  
ATOM    588  HE  ARG A  39      -5.435   7.025 -10.596  1.00  0.00           H  
ATOM    589 HH11 ARG A  39      -7.181   9.822 -11.826  1.00  0.00           H  
ATOM    590 HH12 ARG A  39      -7.896   8.956 -13.145  1.00  0.00           H  
ATOM    591 HH21 ARG A  39      -6.378   5.882 -12.336  1.00  0.00           H  
ATOM    592 HH22 ARG A  39      -7.436   6.700 -13.437  1.00  0.00           H  
ATOM    593  N   ALA A  40      -0.018   8.201  -7.913  1.00  0.00           N  
ATOM    594  CA  ALA A  40       1.078   7.300  -7.601  1.00  0.00           C  
ATOM    595  C   ALA A  40       1.153   7.101  -6.086  1.00  0.00           C  
ATOM    596  O   ALA A  40       1.997   6.352  -5.595  1.00  0.00           O  
ATOM    597  CB  ALA A  40       2.379   7.858  -8.180  1.00  0.00           C  
ATOM    598  H   ALA A  40       0.047   9.107  -7.494  1.00  0.00           H  
ATOM    599  HA  ALA A  40       0.865   6.342  -8.075  1.00  0.00           H  
ATOM    600  HB1 ALA A  40       3.153   7.849  -7.412  1.00  0.00           H  
ATOM    601  HB2 ALA A  40       2.696   7.242  -9.022  1.00  0.00           H  
ATOM    602  HB3 ALA A  40       2.216   8.881  -8.520  1.00  0.00           H  
ATOM    603  N   SER A  41       0.259   7.784  -5.386  1.00  0.00           N  
ATOM    604  CA  SER A  41       0.213   7.692  -3.937  1.00  0.00           C  
ATOM    605  C   SER A  41      -0.439   6.373  -3.517  1.00  0.00           C  
ATOM    606  O   SER A  41       0.147   5.599  -2.761  1.00  0.00           O  
ATOM    607  CB  SER A  41      -0.547   8.875  -3.333  1.00  0.00           C  
ATOM    608  OG  SER A  41       0.290   9.681  -2.508  1.00  0.00           O  
ATOM    609  H   SER A  41      -0.424   8.391  -5.793  1.00  0.00           H  
ATOM    610  HA  SER A  41       1.253   7.725  -3.613  1.00  0.00           H  
ATOM    611  HB2 SER A  41      -0.962   9.485  -4.135  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -1.387   8.504  -2.746  1.00  0.00           H  
ATOM    613  HG  SER A  41       0.071   9.526  -1.545  1.00  0.00           H  
ATOM    614  N   PRO A  42      -1.675   6.150  -4.039  1.00  0.00           N  
ATOM    615  CA  PRO A  42      -2.413   4.938  -3.726  1.00  0.00           C  
ATOM    616  C   PRO A  42      -1.840   3.738  -4.482  1.00  0.00           C  
ATOM    617  O   PRO A  42      -1.876   2.613  -3.986  1.00  0.00           O  
ATOM    618  CB  PRO A  42      -3.853   5.246  -4.104  1.00  0.00           C  
ATOM    619  CG  PRO A  42      -3.792   6.441  -5.040  1.00  0.00           C  
ATOM    620  CD  PRO A  42      -2.400   7.044  -4.937  1.00  0.00           C  
ATOM    621  HA  PRO A  42      -2.323   4.718  -2.755  1.00  0.00           H  
ATOM    622  HB2 PRO A  42      -4.320   4.390  -4.592  1.00  0.00           H  
ATOM    623  HB3 PRO A  42      -4.448   5.472  -3.219  1.00  0.00           H  
ATOM    624  HG2 PRO A  42      -4.000   6.134  -6.065  1.00  0.00           H  
ATOM    625  HG3 PRO A  42      -4.548   7.178  -4.769  1.00  0.00           H  
ATOM    626  HD2 PRO A  42      -1.919   7.099  -5.914  1.00  0.00           H  
ATOM    627  HD3 PRO A  42      -2.437   8.059  -4.542  1.00  0.00           H  
ATOM    628  N   LYS A  43      -1.324   4.018  -5.670  1.00  0.00           N  
ATOM    629  CA  LYS A  43      -0.745   2.974  -6.499  1.00  0.00           C  
ATOM    630  C   LYS A  43       0.715   2.759  -6.094  1.00  0.00           C  
ATOM    631  O   LYS A  43       1.277   1.690  -6.327  1.00  0.00           O  
ATOM    632  CB  LYS A  43      -0.930   3.304  -7.981  1.00  0.00           C  
ATOM    633  CG  LYS A  43      -2.211   4.108  -8.209  1.00  0.00           C  
ATOM    634  CD  LYS A  43      -3.357   3.569  -7.350  1.00  0.00           C  
ATOM    635  CE  LYS A  43      -4.666   3.537  -8.141  1.00  0.00           C  
ATOM    636  NZ  LYS A  43      -5.757   4.167  -7.363  1.00  0.00           N  
ATOM    637  H   LYS A  43      -1.299   4.935  -6.066  1.00  0.00           H  
ATOM    638  HA  LYS A  43      -1.297   2.056  -6.301  1.00  0.00           H  
ATOM    639  HB2 LYS A  43      -0.071   3.870  -8.342  1.00  0.00           H  
ATOM    640  HB3 LYS A  43      -0.968   2.381  -8.560  1.00  0.00           H  
ATOM    641  HG2 LYS A  43      -2.034   5.157  -7.968  1.00  0.00           H  
ATOM    642  HG3 LYS A  43      -2.489   4.066  -9.262  1.00  0.00           H  
ATOM    643  HD2 LYS A  43      -3.114   2.565  -7.002  1.00  0.00           H  
ATOM    644  HD3 LYS A  43      -3.477   4.193  -6.465  1.00  0.00           H  
ATOM    645  HE2 LYS A  43      -4.538   4.060  -9.089  1.00  0.00           H  
ATOM    646  HE3 LYS A  43      -4.929   2.507  -8.379  1.00  0.00           H  
ATOM    647  HZ1 LYS A  43      -5.972   5.061  -7.755  1.00  0.00           H  
ATOM    648  HZ2 LYS A  43      -6.569   3.584  -7.396  1.00  0.00           H  
ATOM    649  HZ3 LYS A  43      -5.466   4.280  -6.413  1.00  0.00           H  
ATOM    650  N   GLY A  44       1.288   3.793  -5.494  1.00  0.00           N  
ATOM    651  CA  GLY A  44       2.671   3.730  -5.055  1.00  0.00           C  
ATOM    652  C   GLY A  44       2.888   2.562  -4.091  1.00  0.00           C  
ATOM    653  O   GLY A  44       3.729   1.699  -4.336  1.00  0.00           O  
ATOM    654  H   GLY A  44       0.824   4.659  -5.308  1.00  0.00           H  
ATOM    655  HA2 GLY A  44       3.327   3.620  -5.919  1.00  0.00           H  
ATOM    656  HA3 GLY A  44       2.944   4.665  -4.566  1.00  0.00           H  
ATOM    657  N   PHE A  45       2.115   2.573  -3.015  1.00  0.00           N  
ATOM    658  CA  PHE A  45       2.212   1.525  -2.013  1.00  0.00           C  
ATOM    659  C   PHE A  45       2.136   0.140  -2.659  1.00  0.00           C  
ATOM    660  O   PHE A  45       2.807  -0.792  -2.219  1.00  0.00           O  
ATOM    661  CB  PHE A  45       1.022   1.699  -1.067  1.00  0.00           C  
ATOM    662  CG  PHE A  45       1.006   0.710   0.100  1.00  0.00           C  
ATOM    663  CD1 PHE A  45       0.780  -0.611  -0.131  1.00  0.00           C  
ATOM    664  CD2 PHE A  45       1.216   1.153   1.369  1.00  0.00           C  
ATOM    665  CE1 PHE A  45       0.765  -1.528   0.953  1.00  0.00           C  
ATOM    666  CE2 PHE A  45       1.201   0.235   2.453  1.00  0.00           C  
ATOM    667  CZ  PHE A  45       0.975  -1.086   2.222  1.00  0.00           C  
ATOM    668  H   PHE A  45       1.433   3.279  -2.824  1.00  0.00           H  
ATOM    669  HA  PHE A  45       3.176   1.640  -1.517  1.00  0.00           H  
ATOM    670  HB2 PHE A  45       1.032   2.714  -0.670  1.00  0.00           H  
ATOM    671  HB3 PHE A  45       0.099   1.589  -1.637  1.00  0.00           H  
ATOM    672  HD1 PHE A  45       0.611  -0.965  -1.147  1.00  0.00           H  
ATOM    673  HD2 PHE A  45       1.397   2.211   1.554  1.00  0.00           H  
ATOM    674  HE1 PHE A  45       0.584  -2.587   0.768  1.00  0.00           H  
ATOM    675  HE2 PHE A  45       1.370   0.590   3.469  1.00  0.00           H  
ATOM    676  HZ  PHE A  45       0.964  -1.790   3.053  1.00  0.00           H  
ATOM    677  N   LEU A  46       1.313   0.049  -3.694  1.00  0.00           N  
ATOM    678  CA  LEU A  46       1.141  -1.206  -4.405  1.00  0.00           C  
ATOM    679  C   LEU A  46       2.236  -1.342  -5.465  1.00  0.00           C  
ATOM    680  O   LEU A  46       2.534  -2.446  -5.917  1.00  0.00           O  
ATOM    681  CB  LEU A  46      -0.277  -1.313  -4.969  1.00  0.00           C  
ATOM    682  CG  LEU A  46      -0.757  -2.723  -5.317  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      -1.209  -3.474  -4.063  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      -1.850  -2.682  -6.386  1.00  0.00           C  
ATOM    685  H   LEU A  46       0.771   0.812  -4.046  1.00  0.00           H  
ATOM    686  HA  LEU A  46       1.261  -2.012  -3.680  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      -0.968  -0.884  -4.243  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      -0.336  -0.698  -5.867  1.00  0.00           H  
ATOM    689  HG  LEU A  46       0.084  -3.276  -5.737  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      -0.739  -3.031  -3.185  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      -2.293  -3.404  -3.969  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      -0.917  -4.521  -4.142  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      -1.457  -3.077  -7.323  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      -2.697  -3.288  -6.063  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      -2.176  -1.652  -6.534  1.00  0.00           H  
ATOM    696  N   LEU A  47       2.806  -0.202  -5.830  1.00  0.00           N  
ATOM    697  CA  LEU A  47       3.861  -0.180  -6.828  1.00  0.00           C  
ATOM    698  C   LEU A  47       5.202  -0.480  -6.154  1.00  0.00           C  
ATOM    699  O   LEU A  47       6.138  -0.942  -6.804  1.00  0.00           O  
ATOM    700  CB  LEU A  47       3.843   1.143  -7.597  1.00  0.00           C  
ATOM    701  CG  LEU A  47       3.062   1.142  -8.913  1.00  0.00           C  
ATOM    702  CD1 LEU A  47       3.957   0.729 -10.082  1.00  0.00           C  
ATOM    703  CD2 LEU A  47       1.813   0.264  -8.809  1.00  0.00           C  
ATOM    704  H   LEU A  47       2.558   0.692  -5.457  1.00  0.00           H  
ATOM    705  HA  LEU A  47       3.650  -0.973  -7.545  1.00  0.00           H  
ATOM    706  HB2 LEU A  47       3.423   1.912  -6.949  1.00  0.00           H  
ATOM    707  HB3 LEU A  47       4.872   1.431  -7.809  1.00  0.00           H  
ATOM    708  HG  LEU A  47       2.724   2.160  -9.110  1.00  0.00           H  
ATOM    709 HD11 LEU A  47       4.514  -0.169  -9.814  1.00  0.00           H  
ATOM    710 HD12 LEU A  47       3.341   0.526 -10.958  1.00  0.00           H  
ATOM    711 HD13 LEU A  47       4.655   1.535 -10.308  1.00  0.00           H  
ATOM    712 HD21 LEU A  47       1.982  -0.672  -9.341  1.00  0.00           H  
ATOM    713 HD22 LEU A  47       1.603   0.054  -7.760  1.00  0.00           H  
ATOM    714 HD23 LEU A  47       0.964   0.785  -9.252  1.00  0.00           H  
ATOM    715  N   ASN A  48       5.251  -0.205  -4.859  1.00  0.00           N  
ATOM    716  CA  ASN A  48       6.461  -0.440  -4.089  1.00  0.00           C  
ATOM    717  C   ASN A  48       6.563  -1.928  -3.750  1.00  0.00           C  
ATOM    718  O   ASN A  48       7.662  -2.472  -3.649  1.00  0.00           O  
ATOM    719  CB  ASN A  48       6.439   0.344  -2.775  1.00  0.00           C  
ATOM    720  CG  ASN A  48       7.829   0.385  -2.138  1.00  0.00           C  
ATOM    721  OD1 ASN A  48       8.552  -0.597  -2.101  1.00  0.00           O  
ATOM    722  ND2 ASN A  48       8.162   1.572  -1.640  1.00  0.00           N  
ATOM    723  H   ASN A  48       4.485   0.171  -4.337  1.00  0.00           H  
ATOM    724  HA  ASN A  48       7.276  -0.101  -4.727  1.00  0.00           H  
ATOM    725  HB2 ASN A  48       6.090   1.360  -2.960  1.00  0.00           H  
ATOM    726  HB3 ASN A  48       5.732  -0.116  -2.085  1.00  0.00           H  
ATOM    727 HD21 ASN A  48       7.521   2.338  -1.704  1.00  0.00           H  
ATOM    728 HD22 ASN A  48       9.052   1.700  -1.203  1.00  0.00           H  
ATOM    729  N   ARG A  49       5.403  -2.546  -3.583  1.00  0.00           N  
ATOM    730  CA  ARG A  49       5.348  -3.961  -3.257  1.00  0.00           C  
ATOM    731  C   ARG A  49       5.742  -4.801  -4.473  1.00  0.00           C  
ATOM    732  O   ARG A  49       6.279  -5.898  -4.327  1.00  0.00           O  
ATOM    733  CB  ARG A  49       3.946  -4.366  -2.798  1.00  0.00           C  
ATOM    734  CG  ARG A  49       3.978  -4.937  -1.378  1.00  0.00           C  
ATOM    735  CD  ARG A  49       3.931  -6.466  -1.401  1.00  0.00           C  
ATOM    736  NE  ARG A  49       2.850  -6.952  -0.515  1.00  0.00           N  
ATOM    737  CZ  ARG A  49       2.884  -6.878   0.822  1.00  0.00           C  
ATOM    738  NH1 ARG A  49       3.945  -6.337   1.437  1.00  0.00           N  
ATOM    739  NH2 ARG A  49       1.857  -7.345   1.546  1.00  0.00           N  
ATOM    740  H   ARG A  49       4.513  -2.097  -3.667  1.00  0.00           H  
ATOM    741  HA  ARG A  49       6.063  -4.088  -2.444  1.00  0.00           H  
ATOM    742  HB2 ARG A  49       3.284  -3.501  -2.831  1.00  0.00           H  
ATOM    743  HB3 ARG A  49       3.536  -5.108  -3.483  1.00  0.00           H  
ATOM    744  HG2 ARG A  49       4.882  -4.604  -0.869  1.00  0.00           H  
ATOM    745  HG3 ARG A  49       3.131  -4.552  -0.809  1.00  0.00           H  
ATOM    746  HD2 ARG A  49       3.765  -6.818  -2.419  1.00  0.00           H  
ATOM    747  HD3 ARG A  49       4.889  -6.872  -1.076  1.00  0.00           H  
ATOM    748  HE  ARG A  49       2.044  -7.362  -0.941  1.00  0.00           H  
ATOM    749 HH11 ARG A  49       4.711  -5.988   0.897  1.00  0.00           H  
ATOM    750 HH12 ARG A  49       3.970  -6.281   2.435  1.00  0.00           H  
ATOM    751 HH21 ARG A  49       1.066  -7.749   1.087  1.00  0.00           H  
ATOM    752 HH22 ARG A  49       1.883  -7.290   2.544  1.00  0.00           H  
ATOM    753  N   ALA A  50       5.459  -4.255  -5.647  1.00  0.00           N  
ATOM    754  CA  ALA A  50       5.777  -4.941  -6.888  1.00  0.00           C  
ATOM    755  C   ALA A  50       7.295  -5.084  -7.011  1.00  0.00           C  
ATOM    756  O   ALA A  50       7.786  -6.062  -7.573  1.00  0.00           O  
ATOM    757  CB  ALA A  50       5.166  -4.177  -8.064  1.00  0.00           C  
ATOM    758  H   ALA A  50       5.022  -3.362  -5.757  1.00  0.00           H  
ATOM    759  HA  ALA A  50       5.329  -5.933  -6.843  1.00  0.00           H  
ATOM    760  HB1 ALA A  50       4.426  -3.469  -7.692  1.00  0.00           H  
ATOM    761  HB2 ALA A  50       5.951  -3.638  -8.595  1.00  0.00           H  
ATOM    762  HB3 ALA A  50       4.686  -4.881  -8.744  1.00  0.00           H  
ATOM    763  N   VAL A  51       7.997  -4.095  -6.478  1.00  0.00           N  
ATOM    764  CA  VAL A  51       9.449  -4.099  -6.521  1.00  0.00           C  
ATOM    765  C   VAL A  51       9.988  -4.910  -5.342  1.00  0.00           C  
ATOM    766  O   VAL A  51      11.070  -5.490  -5.425  1.00  0.00           O  
ATOM    767  CB  VAL A  51       9.975  -2.662  -6.549  1.00  0.00           C  
ATOM    768  CG1 VAL A  51      11.481  -2.625  -6.279  1.00  0.00           C  
ATOM    769  CG2 VAL A  51       9.640  -1.981  -7.877  1.00  0.00           C  
ATOM    770  H   VAL A  51       7.590  -3.303  -6.023  1.00  0.00           H  
ATOM    771  HA  VAL A  51       9.749  -4.586  -7.449  1.00  0.00           H  
ATOM    772  HB  VAL A  51       9.478  -2.108  -5.753  1.00  0.00           H  
ATOM    773 HG11 VAL A  51      11.704  -3.210  -5.387  1.00  0.00           H  
ATOM    774 HG12 VAL A  51      12.014  -3.044  -7.132  1.00  0.00           H  
ATOM    775 HG13 VAL A  51      11.797  -1.593  -6.124  1.00  0.00           H  
ATOM    776 HG21 VAL A  51       9.417  -2.739  -8.628  1.00  0.00           H  
ATOM    777 HG22 VAL A  51       8.772  -1.335  -7.745  1.00  0.00           H  
ATOM    778 HG23 VAL A  51      10.491  -1.384  -8.205  1.00  0.00           H  
ATOM    779  N   GLN A  52       9.209  -4.925  -4.270  1.00  0.00           N  
ATOM    780  CA  GLN A  52       9.595  -5.656  -3.075  1.00  0.00           C  
ATOM    781  C   GLN A  52       9.660  -7.157  -3.368  1.00  0.00           C  
ATOM    782  O   GLN A  52      10.696  -7.788  -3.164  1.00  0.00           O  
ATOM    783  CB  GLN A  52       8.635  -5.364  -1.920  1.00  0.00           C  
ATOM    784  CG  GLN A  52       9.362  -5.425  -0.575  1.00  0.00           C  
ATOM    785  CD  GLN A  52       9.496  -6.870  -0.089  1.00  0.00           C  
ATOM    786  OE1 GLN A  52      10.576  -7.434  -0.028  1.00  0.00           O  
ATOM    787  NE2 GLN A  52       8.342  -7.436   0.252  1.00  0.00           N  
ATOM    788  H   GLN A  52       8.331  -4.451  -4.210  1.00  0.00           H  
ATOM    789  HA  GLN A  52      10.588  -5.286  -2.817  1.00  0.00           H  
ATOM    790  HB2 GLN A  52       8.190  -4.378  -2.052  1.00  0.00           H  
ATOM    791  HB3 GLN A  52       7.819  -6.087  -1.929  1.00  0.00           H  
ATOM    792  HG2 GLN A  52      10.351  -4.977  -0.670  1.00  0.00           H  
ATOM    793  HG3 GLN A  52       8.816  -4.839   0.164  1.00  0.00           H  
ATOM    794 HE21 GLN A  52       7.490  -6.917   0.179  1.00  0.00           H  
ATOM    795 HE22 GLN A  52       8.326  -8.379   0.583  1.00  0.00           H  
ATOM    796  N   TYR A  53       8.541  -7.684  -3.842  1.00  0.00           N  
ATOM    797  CA  TYR A  53       8.458  -9.098  -4.165  1.00  0.00           C  
ATOM    798  C   TYR A  53       9.767  -9.598  -4.778  1.00  0.00           C  
ATOM    799  O   TYR A  53      10.146 -10.752  -4.586  1.00  0.00           O  
ATOM    800  CB  TYR A  53       7.340  -9.228  -5.202  1.00  0.00           C  
ATOM    801  CG  TYR A  53       6.158 -10.081  -4.738  1.00  0.00           C  
ATOM    802  CD1 TYR A  53       6.325 -11.434  -4.523  1.00  0.00           C  
ATOM    803  CD2 TYR A  53       4.923  -9.497  -4.536  1.00  0.00           C  
ATOM    804  CE1 TYR A  53       5.212 -12.236  -4.086  1.00  0.00           C  
ATOM    805  CE2 TYR A  53       3.810 -10.300  -4.099  1.00  0.00           C  
ATOM    806  CZ  TYR A  53       4.009 -11.630  -3.896  1.00  0.00           C  
ATOM    807  OH  TYR A  53       2.958 -12.388  -3.484  1.00  0.00           O  
ATOM    808  H   TYR A  53       7.703  -7.163  -4.005  1.00  0.00           H  
ATOM    809  HA  TYR A  53       8.266  -9.643  -3.241  1.00  0.00           H  
ATOM    810  HB2 TYR A  53       6.978  -8.233  -5.459  1.00  0.00           H  
ATOM    811  HB3 TYR A  53       7.753  -9.662  -6.113  1.00  0.00           H  
ATOM    812  HD1 TYR A  53       7.300 -11.895  -4.682  1.00  0.00           H  
ATOM    813  HD2 TYR A  53       4.791  -8.429  -4.706  1.00  0.00           H  
ATOM    814  HE1 TYR A  53       5.330 -13.306  -3.912  1.00  0.00           H  
ATOM    815  HE2 TYR A  53       2.830  -9.852  -3.936  1.00  0.00           H  
ATOM    816  HH  TYR A  53       2.365 -12.600  -4.260  1.00  0.00           H  
TER     817      TYR A  53                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -3.610   5.015   2.809  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.211   4.943   4.129  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.397   3.988   5.004  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.103   4.294   6.159  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.674   4.512   4.001  1.00  0.00           C  
ATOM      6  H   ALA A   1      -4.219   4.775   2.053  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.176   5.941   4.566  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -5.773   3.803   3.179  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -5.997   4.040   4.929  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -6.294   5.387   3.805  1.00  0.00           H  
ATOM     11  N   SER A   2      -3.055   2.848   4.421  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.280   1.845   5.132  1.00  0.00           C  
ATOM     13  C   SER A   2      -2.382   0.499   4.414  1.00  0.00           C  
ATOM     14  O   SER A   2      -2.968   0.408   3.337  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.753   1.711   6.582  1.00  0.00           C  
ATOM     16  OG  SER A   2      -4.152   1.949   6.712  1.00  0.00           O  
ATOM     17  H   SER A   2      -3.298   2.606   3.481  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.254   2.211   5.119  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -2.520   0.711   6.948  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.207   2.415   7.209  1.00  0.00           H  
ATOM     21  HG  SER A   2      -4.602   1.141   7.092  1.00  0.00           H  
ATOM     22  N   ARG A   3      -1.800  -0.514   5.040  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -1.817  -1.852   4.473  1.00  0.00           C  
ATOM     24  C   ARG A   3      -3.173  -2.137   3.824  1.00  0.00           C  
ATOM     25  O   ARG A   3      -3.249  -2.385   2.621  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -1.541  -2.908   5.546  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -0.072  -3.334   5.531  1.00  0.00           C  
ATOM     28  CD  ARG A   3       0.675  -2.767   6.740  1.00  0.00           C  
ATOM     29  NE  ARG A   3       1.677  -3.746   7.220  1.00  0.00           N  
ATOM     30  CZ  ARG A   3       1.394  -4.770   8.037  1.00  0.00           C  
ATOM     31  NH1 ARG A   3       0.140  -4.956   8.470  1.00  0.00           N  
ATOM     32  NH2 ARG A   3       2.366  -5.608   8.422  1.00  0.00           N  
ATOM     33  H   ARG A   3      -1.324  -0.432   5.915  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -1.019  -1.851   3.730  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -1.799  -2.510   6.527  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -2.177  -3.777   5.377  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -0.004  -4.422   5.535  1.00  0.00           H  
ATOM     38  HG3 ARG A   3       0.402  -2.988   4.612  1.00  0.00           H  
ATOM     39  HD2 ARG A   3       1.168  -1.834   6.469  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -0.030  -2.535   7.538  1.00  0.00           H  
ATOM     41  HE  ARG A   3       2.623  -3.636   6.917  1.00  0.00           H  
ATOM     42 HH11 ARG A   3      -0.586  -4.331   8.183  1.00  0.00           H  
ATOM     43 HH12 ARG A   3      -0.072  -5.721   9.079  1.00  0.00           H  
ATOM     44 HH21 ARG A   3       3.303  -5.470   8.100  1.00  0.00           H  
ATOM     45 HH22 ARG A   3       2.156  -6.373   9.031  1.00  0.00           H  
ATOM     46  N   ARG A   4      -4.209  -2.092   4.648  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -5.557  -2.342   4.170  1.00  0.00           C  
ATOM     48  C   ARG A   4      -5.755  -1.714   2.789  1.00  0.00           C  
ATOM     49  O   ARG A   4      -6.403  -2.300   1.922  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -6.599  -1.773   5.136  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -7.625  -2.839   5.525  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -7.961  -2.758   7.016  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -9.413  -2.532   7.196  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -10.018  -1.350   7.014  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -9.300  -0.280   6.647  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -11.340  -1.239   7.201  1.00  0.00           N  
ATOM     57  H   ARG A   4      -4.138  -1.890   5.626  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -5.640  -3.428   4.122  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -6.104  -1.396   6.030  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -7.106  -0.927   4.672  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -8.533  -2.708   4.937  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -7.234  -3.828   5.291  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -7.663  -3.679   7.515  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -7.398  -1.947   7.479  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -9.977  -3.311   7.470  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -8.314  -0.363   6.508  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -9.752   0.603   6.512  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -11.875  -2.038   7.475  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -11.792  -0.357   7.066  1.00  0.00           H  
ATOM     70  N   LEU A   5      -5.186  -0.528   2.626  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -5.292   0.186   1.365  1.00  0.00           C  
ATOM     72  C   LEU A   5      -4.621  -0.633   0.262  1.00  0.00           C  
ATOM     73  O   LEU A   5      -5.275  -1.047  -0.694  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -4.734   1.604   1.505  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -5.257   2.633   0.499  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -5.062   2.143  -0.937  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -6.715   2.991   0.789  1.00  0.00           C  
ATOM     78  H   LEU A   5      -4.661  -0.058   3.336  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.353   0.279   1.130  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -4.955   1.964   2.510  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -3.649   1.557   1.415  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -4.673   3.547   0.609  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -5.028   2.999  -1.611  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -4.126   1.587  -1.008  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -5.892   1.493  -1.216  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -6.800   4.065   0.957  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -7.336   2.707  -0.061  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -7.051   2.457   1.679  1.00  0.00           H  
ATOM     89  N   LEU A   6      -3.323  -0.843   0.430  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -2.556  -1.605  -0.539  1.00  0.00           C  
ATOM     91  C   LEU A   6      -3.291  -2.909  -0.852  1.00  0.00           C  
ATOM     92  O   LEU A   6      -3.102  -3.493  -1.919  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -1.123  -1.811  -0.045  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -0.829  -3.156   0.622  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -0.582  -4.245  -0.425  1.00  0.00           C  
ATOM     96  CD2 LEU A   6       0.334  -3.036   1.609  1.00  0.00           C  
ATOM     97  H   LEU A   6      -2.798  -0.502   1.211  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -2.500  -1.012  -1.452  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -0.447  -1.693  -0.893  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -0.885  -1.017   0.663  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -1.708  -3.452   1.193  1.00  0.00           H  
ATOM    102 HD11 LEU A   6       0.287  -4.837  -0.135  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -1.457  -4.892  -0.488  1.00  0.00           H  
ATOM    104 HD13 LEU A   6      -0.401  -3.782  -1.394  1.00  0.00           H  
ATOM    105 HD21 LEU A   6       1.088  -3.787   1.375  1.00  0.00           H  
ATOM    106 HD22 LEU A   6       0.774  -2.042   1.534  1.00  0.00           H  
ATOM    107 HD23 LEU A   6      -0.033  -3.194   2.623  1.00  0.00           H  
ATOM    108  N   ALA A   7      -4.115  -3.330   0.096  1.00  0.00           N  
ATOM    109  CA  ALA A   7      -4.880  -4.555  -0.066  1.00  0.00           C  
ATOM    110  C   ALA A   7      -6.096  -4.279  -0.952  1.00  0.00           C  
ATOM    111  O   ALA A   7      -6.292  -4.944  -1.968  1.00  0.00           O  
ATOM    112  CB  ALA A   7      -5.273  -5.097   1.310  1.00  0.00           C  
ATOM    113  H   ALA A   7      -4.264  -2.851   0.960  1.00  0.00           H  
ATOM    114  HA  ALA A   7      -4.238  -5.284  -0.561  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      -4.884  -6.109   1.426  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      -4.854  -4.457   2.085  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      -6.358  -5.113   1.398  1.00  0.00           H  
ATOM    118  N   SER A   8      -6.881  -3.296  -0.536  1.00  0.00           N  
ATOM    119  CA  SER A   8      -8.072  -2.923  -1.280  1.00  0.00           C  
ATOM    120  C   SER A   8      -7.688  -2.455  -2.685  1.00  0.00           C  
ATOM    121  O   SER A   8      -8.489  -2.542  -3.613  1.00  0.00           O  
ATOM    122  CB  SER A   8      -8.856  -1.829  -0.552  1.00  0.00           C  
ATOM    123  OG  SER A   8     -10.251  -2.115  -0.501  1.00  0.00           O  
ATOM    124  H   SER A   8      -6.714  -2.759   0.291  1.00  0.00           H  
ATOM    125  HA  SER A   8      -8.676  -3.829  -1.330  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -8.470  -1.720   0.462  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -8.699  -0.875  -1.055  1.00  0.00           H  
ATOM    128  HG  SER A   8     -10.514  -2.672  -1.288  1.00  0.00           H  
ATOM    129  N   LEU A   9      -6.460  -1.970  -2.796  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -5.959  -1.488  -4.072  1.00  0.00           C  
ATOM    131  C   LEU A   9      -5.770  -2.673  -5.021  1.00  0.00           C  
ATOM    132  O   LEU A   9      -5.932  -2.535  -6.233  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -4.692  -0.654  -3.870  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -4.577   0.609  -4.726  1.00  0.00           C  
ATOM    135  CD1 LEU A   9      -4.667   0.273  -6.215  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -5.619   1.650  -4.310  1.00  0.00           C  
ATOM    137  H   LEU A   9      -5.814  -1.902  -2.036  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -6.717  -0.827  -4.493  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -4.635  -0.365  -2.821  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -3.828  -1.286  -4.074  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -3.595   1.050  -4.555  1.00  0.00           H  
ATOM    142 HD11 LEU A   9      -4.492  -0.794  -6.358  1.00  0.00           H  
ATOM    143 HD12 LEU A   9      -5.658   0.531  -6.588  1.00  0.00           H  
ATOM    144 HD13 LEU A   9      -3.915   0.841  -6.763  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -6.598   1.354  -4.686  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -5.652   1.716  -3.223  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -5.348   2.621  -4.725  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.430  -3.811  -4.435  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.218  -5.020  -5.213  1.00  0.00           C  
ATOM    150  C   LEU A  10      -6.572  -5.629  -5.581  1.00  0.00           C  
ATOM    151  O   LEU A  10      -6.804  -5.984  -6.736  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.293  -5.983  -4.465  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.395  -7.456  -4.865  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -5.727  -8.057  -4.409  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.171  -7.635  -6.367  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.300  -3.916  -3.448  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.707  -4.731  -6.132  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.264  -5.657  -4.615  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -4.502  -5.900  -3.398  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.604  -8.004  -4.353  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -6.173  -7.416  -3.649  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -6.401  -8.133  -5.262  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -5.555  -9.049  -3.992  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.143  -7.369  -6.614  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -4.353  -8.674  -6.641  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.855  -6.988  -6.916  1.00  0.00           H  
ATOM    167  N   ARG A  11      -7.431  -5.732  -4.578  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -8.756  -6.292  -4.782  1.00  0.00           C  
ATOM    169  C   ARG A  11      -9.472  -5.562  -5.920  1.00  0.00           C  
ATOM    170  O   ARG A  11      -9.945  -6.191  -6.866  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -9.600  -6.188  -3.510  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -8.914  -6.893  -2.338  1.00  0.00           C  
ATOM    173  CD  ARG A  11      -9.808  -6.888  -1.095  1.00  0.00           C  
ATOM    174  NE  ARG A  11     -11.067  -7.613  -1.375  1.00  0.00           N  
ATOM    175  CZ  ARG A  11     -12.154  -7.048  -1.920  1.00  0.00           C  
ATOM    176  NH1 ARG A  11     -12.142  -5.749  -2.245  1.00  0.00           N  
ATOM    177  NH2 ARG A  11     -13.253  -7.783  -2.137  1.00  0.00           N  
ATOM    178  H   ARG A  11      -7.235  -5.441  -3.641  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -8.581  -7.337  -5.034  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -9.763  -5.139  -3.261  1.00  0.00           H  
ATOM    181  HB3 ARG A  11     -10.580  -6.631  -3.682  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -8.677  -7.920  -2.616  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -7.969  -6.397  -2.113  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -9.287  -7.357  -0.261  1.00  0.00           H  
ATOM    185  HD3 ARG A  11     -10.027  -5.862  -0.799  1.00  0.00           H  
ATOM    186  HE  ARG A  11     -11.110  -8.585  -1.144  1.00  0.00           H  
ATOM    187 HH11 ARG A  11     -11.321  -5.200  -2.082  1.00  0.00           H  
ATOM    188 HH12 ARG A  11     -12.953  -5.327  -2.651  1.00  0.00           H  
ATOM    189 HH21 ARG A  11     -13.262  -8.754  -1.895  1.00  0.00           H  
ATOM    190 HH22 ARG A  11     -14.063  -7.362  -2.544  1.00  0.00           H  
ATOM    191  N   GLN A  12      -9.527  -4.244  -5.793  1.00  0.00           N  
ATOM    192  CA  GLN A  12     -10.178  -3.423  -6.800  1.00  0.00           C  
ATOM    193  C   GLN A  12      -9.592  -3.716  -8.183  1.00  0.00           C  
ATOM    194  O   GLN A  12     -10.298  -3.640  -9.188  1.00  0.00           O  
ATOM    195  CB  GLN A  12     -10.054  -1.936  -6.457  1.00  0.00           C  
ATOM    196  CG  GLN A  12     -10.674  -1.067  -7.554  1.00  0.00           C  
ATOM    197  CD  GLN A  12     -12.186  -1.283  -7.636  1.00  0.00           C  
ATOM    198  OE1 GLN A  12     -12.915  -1.123  -6.671  1.00  0.00           O  
ATOM    199  NE2 GLN A  12     -12.615  -1.653  -8.839  1.00  0.00           N  
ATOM    200  H   GLN A  12      -9.141  -3.740  -5.021  1.00  0.00           H  
ATOM    201  HA  GLN A  12     -11.229  -3.709  -6.774  1.00  0.00           H  
ATOM    202  HB2 GLN A  12     -10.550  -1.736  -5.507  1.00  0.00           H  
ATOM    203  HB3 GLN A  12      -9.004  -1.674  -6.331  1.00  0.00           H  
ATOM    204  HG2 GLN A  12     -10.463  -0.017  -7.353  1.00  0.00           H  
ATOM    205  HG3 GLN A  12     -10.215  -1.307  -8.514  1.00  0.00           H  
ATOM    206 HE21 GLN A  12     -11.964  -1.766  -9.589  1.00  0.00           H  
ATOM    207 HE22 GLN A  12     -13.590  -1.819  -8.993  1.00  0.00           H  
ATOM    208  N   SER A  13      -8.310  -4.046  -8.190  1.00  0.00           N  
ATOM    209  CA  SER A  13      -7.623  -4.351  -9.433  1.00  0.00           C  
ATOM    210  C   SER A  13      -7.956  -5.776  -9.879  1.00  0.00           C  
ATOM    211  O   SER A  13      -8.175  -6.025 -11.064  1.00  0.00           O  
ATOM    212  CB  SER A  13      -6.109  -4.183  -9.281  1.00  0.00           C  
ATOM    213  OG  SER A  13      -5.495  -3.754 -10.494  1.00  0.00           O  
ATOM    214  H   SER A  13      -7.743  -4.105  -7.368  1.00  0.00           H  
ATOM    215  HA  SER A  13      -7.997  -3.626 -10.156  1.00  0.00           H  
ATOM    216  HB2 SER A  13      -5.902  -3.460  -8.494  1.00  0.00           H  
ATOM    217  HB3 SER A  13      -5.669  -5.130  -8.968  1.00  0.00           H  
ATOM    218  HG  SER A  13      -6.160  -3.777 -11.241  1.00  0.00           H  
ATOM    219  N   ALA A  14      -7.985  -6.676  -8.906  1.00  0.00           N  
ATOM    220  CA  ALA A  14      -8.289  -8.069  -9.184  1.00  0.00           C  
ATOM    221  C   ALA A  14      -9.712  -8.176  -9.734  1.00  0.00           C  
ATOM    222  O   ALA A  14      -9.936  -8.809 -10.765  1.00  0.00           O  
ATOM    223  CB  ALA A  14      -8.091  -8.897  -7.913  1.00  0.00           C  
ATOM    224  H   ALA A  14      -7.805  -6.465  -7.945  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -7.587  -8.416  -9.942  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      -7.929  -9.942  -8.181  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      -7.223  -8.525  -7.368  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      -8.977  -8.816  -7.284  1.00  0.00           H  
ATOM    229  N   GLN A  15     -10.637  -7.549  -9.022  1.00  0.00           N  
ATOM    230  CA  GLN A  15     -12.032  -7.566  -9.426  1.00  0.00           C  
ATOM    231  C   GLN A  15     -12.222  -6.762 -10.714  1.00  0.00           C  
ATOM    232  O   GLN A  15     -13.265  -6.852 -11.359  1.00  0.00           O  
ATOM    233  CB  GLN A  15     -12.933  -7.036  -8.310  1.00  0.00           C  
ATOM    234  CG  GLN A  15     -12.706  -5.539  -8.087  1.00  0.00           C  
ATOM    235  CD  GLN A  15     -13.441  -5.053  -6.836  1.00  0.00           C  
ATOM    236  OE1 GLN A  15     -14.359  -4.252  -6.895  1.00  0.00           O  
ATOM    237  NE2 GLN A  15     -12.987  -5.582  -5.703  1.00  0.00           N  
ATOM    238  H   GLN A  15     -10.445  -7.038  -8.185  1.00  0.00           H  
ATOM    239  HA  GLN A  15     -12.268  -8.615  -9.608  1.00  0.00           H  
ATOM    240  HB2 GLN A  15     -13.977  -7.216  -8.563  1.00  0.00           H  
ATOM    241  HB3 GLN A  15     -12.731  -7.578  -7.386  1.00  0.00           H  
ATOM    242  HG2 GLN A  15     -11.640  -5.339  -7.988  1.00  0.00           H  
ATOM    243  HG3 GLN A  15     -13.056  -4.982  -8.957  1.00  0.00           H  
ATOM    244 HE21 GLN A  15     -12.229  -6.235  -5.725  1.00  0.00           H  
ATOM    245 HE22 GLN A  15     -13.402  -5.327  -4.830  1.00  0.00           H  
ATOM    246  N   ARG A  16     -11.197  -5.993 -11.049  1.00  0.00           N  
ATOM    247  CA  ARG A  16     -11.237  -5.173 -12.248  1.00  0.00           C  
ATOM    248  C   ARG A  16     -11.155  -6.053 -13.496  1.00  0.00           C  
ATOM    249  O   ARG A  16     -11.668  -5.687 -14.553  1.00  0.00           O  
ATOM    250  CB  ARG A  16     -10.086  -4.165 -12.265  1.00  0.00           C  
ATOM    251  CG  ARG A  16     -10.599  -2.749 -12.535  1.00  0.00           C  
ATOM    252  CD  ARG A  16     -10.646  -2.459 -14.037  1.00  0.00           C  
ATOM    253  NE  ARG A  16     -12.023  -2.644 -14.545  1.00  0.00           N  
ATOM    254  CZ  ARG A  16     -12.351  -2.629 -15.845  1.00  0.00           C  
ATOM    255  NH1 ARG A  16     -11.405  -2.439 -16.774  1.00  0.00           N  
ATOM    256  NH2 ARG A  16     -13.627  -2.805 -16.215  1.00  0.00           N  
ATOM    257  H   ARG A  16     -10.351  -5.925 -10.519  1.00  0.00           H  
ATOM    258  HA  ARG A  16     -12.194  -4.652 -12.197  1.00  0.00           H  
ATOM    259  HB2 ARG A  16      -9.562  -4.190 -11.309  1.00  0.00           H  
ATOM    260  HB3 ARG A  16      -9.364  -4.446 -13.032  1.00  0.00           H  
ATOM    261  HG2 ARG A  16     -11.595  -2.633 -12.108  1.00  0.00           H  
ATOM    262  HG3 ARG A  16      -9.954  -2.023 -12.040  1.00  0.00           H  
ATOM    263  HD2 ARG A  16     -10.311  -1.440 -14.229  1.00  0.00           H  
ATOM    264  HD3 ARG A  16      -9.962  -3.124 -14.565  1.00  0.00           H  
ATOM    265  HE  ARG A  16     -12.754  -2.788 -13.879  1.00  0.00           H  
ATOM    266 HH11 ARG A  16     -10.453  -2.306 -16.497  1.00  0.00           H  
ATOM    267 HH12 ARG A  16     -11.650  -2.428 -17.743  1.00  0.00           H  
ATOM    268 HH21 ARG A  16     -14.334  -2.948 -15.522  1.00  0.00           H  
ATOM    269 HH22 ARG A  16     -13.873  -2.794 -17.184  1.00  0.00           H  
ATOM    270  N   GLY A  17     -10.505  -7.196 -13.334  1.00  0.00           N  
ATOM    271  CA  GLY A  17     -10.348  -8.130 -14.435  1.00  0.00           C  
ATOM    272  C   GLY A  17      -9.227  -7.687 -15.377  1.00  0.00           C  
ATOM    273  O   GLY A  17      -8.324  -8.463 -15.682  1.00  0.00           O  
ATOM    274  H   GLY A  17     -10.090  -7.485 -12.471  1.00  0.00           H  
ATOM    275  HA2 GLY A  17     -10.128  -9.124 -14.044  1.00  0.00           H  
ATOM    276  HA3 GLY A  17     -11.284  -8.206 -14.989  1.00  0.00           H  
ATOM    277  N   GLY A  18      -9.323  -6.438 -15.810  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -8.327  -5.881 -16.711  1.00  0.00           C  
ATOM    279  C   GLY A  18      -6.991  -5.678 -15.994  1.00  0.00           C  
ATOM    280  O   GLY A  18      -5.981  -6.267 -16.376  1.00  0.00           O  
ATOM    281  H   GLY A  18     -10.060  -5.813 -15.557  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -8.189  -6.547 -17.563  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -8.681  -4.929 -17.106  1.00  0.00           H  
ATOM    284  N   GLY A  19      -7.029  -4.841 -14.967  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -5.833  -4.553 -14.192  1.00  0.00           C  
ATOM    286  C   GLY A  19      -5.070  -3.366 -14.784  1.00  0.00           C  
ATOM    287  O   GLY A  19      -4.108  -3.550 -15.528  1.00  0.00           O  
ATOM    288  H   GLY A  19      -7.854  -4.367 -14.662  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -6.108  -4.336 -13.160  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -5.188  -5.431 -14.173  1.00  0.00           H  
ATOM    291  N   LEU A  20      -5.529  -2.174 -14.431  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -4.902  -0.957 -14.918  1.00  0.00           C  
ATOM    293  C   LEU A  20      -3.805  -0.527 -13.940  1.00  0.00           C  
ATOM    294  O   LEU A  20      -3.660   0.658 -13.647  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -5.954   0.123 -15.174  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.541   0.796 -13.931  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.057   2.243 -13.812  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -8.068   0.699 -13.924  1.00  0.00           C  
ATOM    299  H   LEU A  20      -6.312  -2.032 -13.826  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -4.438  -1.189 -15.877  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -5.510   0.893 -15.804  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.771  -0.322 -15.742  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.180   0.263 -13.052  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -5.198   2.285 -13.143  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -5.770   2.612 -14.796  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -6.860   2.862 -13.412  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -8.367  -0.330 -14.119  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -8.447   1.010 -12.951  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -8.476   1.349 -14.699  1.00  0.00           H  
ATOM    310  N   ILE A  21      -3.062  -1.515 -13.464  1.00  0.00           N  
ATOM    311  CA  ILE A  21      -1.983  -1.255 -12.526  1.00  0.00           C  
ATOM    312  C   ILE A  21      -0.984  -2.413 -12.569  1.00  0.00           C  
ATOM    313  O   ILE A  21       0.226  -2.192 -12.608  1.00  0.00           O  
ATOM    314  CB  ILE A  21      -2.543  -0.978 -11.130  1.00  0.00           C  
ATOM    315  CG1 ILE A  21      -1.413  -0.789 -10.114  1.00  0.00           C  
ATOM    316  CG2 ILE A  21      -3.519  -2.075 -10.703  1.00  0.00           C  
ATOM    317  CD1 ILE A  21      -1.972  -0.446  -8.731  1.00  0.00           C  
ATOM    318  H   ILE A  21      -3.186  -2.477 -13.708  1.00  0.00           H  
ATOM    319  HA  ILE A  21      -1.475  -0.348 -12.856  1.00  0.00           H  
ATOM    320  HB  ILE A  21      -3.103  -0.043 -11.165  1.00  0.00           H  
ATOM    321 HG12 ILE A  21      -0.817  -1.698 -10.055  1.00  0.00           H  
ATOM    322 HG13 ILE A  21      -0.749   0.008 -10.448  1.00  0.00           H  
ATOM    323 HG21 ILE A  21      -4.399  -2.049 -11.346  1.00  0.00           H  
ATOM    324 HG22 ILE A  21      -3.035  -3.047 -10.789  1.00  0.00           H  
ATOM    325 HG23 ILE A  21      -3.821  -1.910  -9.668  1.00  0.00           H  
ATOM    326 HD11 ILE A  21      -2.453  -1.328  -8.305  1.00  0.00           H  
ATOM    327 HD12 ILE A  21      -1.158  -0.126  -8.080  1.00  0.00           H  
ATOM    328 HD13 ILE A  21      -2.702   0.358  -8.822  1.00  0.00           H  
ATOM    329  N   SER A  22      -1.527  -3.621 -12.563  1.00  0.00           N  
ATOM    330  CA  SER A  22      -0.698  -4.814 -12.602  1.00  0.00           C  
ATOM    331  C   SER A  22       0.260  -4.748 -13.793  1.00  0.00           C  
ATOM    332  O   SER A  22       1.313  -5.383 -13.783  1.00  0.00           O  
ATOM    333  CB  SER A  22      -1.556  -6.079 -12.680  1.00  0.00           C  
ATOM    334  OG  SER A  22      -0.892  -7.210 -12.124  1.00  0.00           O  
ATOM    335  H   SER A  22      -2.512  -3.792 -12.533  1.00  0.00           H  
ATOM    336  HA  SER A  22      -0.143  -4.810 -11.663  1.00  0.00           H  
ATOM    337  HB2 SER A  22      -2.495  -5.913 -12.150  1.00  0.00           H  
ATOM    338  HB3 SER A  22      -1.808  -6.281 -13.721  1.00  0.00           H  
ATOM    339  HG  SER A  22       0.095  -7.050 -12.102  1.00  0.00           H  
ATOM    340  N   ARG A  23      -0.140  -3.974 -14.790  1.00  0.00           N  
ATOM    341  CA  ARG A  23       0.669  -3.816 -15.987  1.00  0.00           C  
ATOM    342  C   ARG A  23       0.979  -2.337 -16.227  1.00  0.00           C  
ATOM    343  O   ARG A  23       2.100  -1.985 -16.592  1.00  0.00           O  
ATOM    344  CB  ARG A  23      -0.045  -4.386 -17.214  1.00  0.00           C  
ATOM    345  CG  ARG A  23      -1.477  -3.856 -17.310  1.00  0.00           C  
ATOM    346  CD  ARG A  23      -2.175  -4.389 -18.564  1.00  0.00           C  
ATOM    347  NE  ARG A  23      -2.220  -3.337 -19.603  1.00  0.00           N  
ATOM    348  CZ  ARG A  23      -2.895  -3.446 -20.755  1.00  0.00           C  
ATOM    349  NH1 ARG A  23      -3.588  -4.563 -21.021  1.00  0.00           N  
ATOM    350  NH2 ARG A  23      -2.880  -2.441 -21.640  1.00  0.00           N  
ATOM    351  H   ARG A  23      -0.999  -3.460 -14.790  1.00  0.00           H  
ATOM    352  HA  ARG A  23       1.579  -4.379 -15.783  1.00  0.00           H  
ATOM    353  HB2 ARG A  23       0.506  -4.120 -18.116  1.00  0.00           H  
ATOM    354  HB3 ARG A  23      -0.059  -5.475 -17.158  1.00  0.00           H  
ATOM    355  HG2 ARG A  23      -2.038  -4.153 -16.424  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      -1.465  -2.767 -17.332  1.00  0.00           H  
ATOM    357  HD2 ARG A  23      -1.645  -5.263 -18.941  1.00  0.00           H  
ATOM    358  HD3 ARG A  23      -3.187  -4.712 -18.318  1.00  0.00           H  
ATOM    359  HE  ARG A  23      -1.712  -2.491 -19.436  1.00  0.00           H  
ATOM    360 HH11 ARG A  23      -3.600  -5.313 -20.360  1.00  0.00           H  
ATOM    361 HH12 ARG A  23      -4.093  -4.645 -21.880  1.00  0.00           H  
ATOM    362 HH21 ARG A  23      -2.362  -1.608 -21.442  1.00  0.00           H  
ATOM    363 HH22 ARG A  23      -3.384  -2.523 -22.500  1.00  0.00           H  
ATOM    364  N   SER A  24      -0.033  -1.510 -16.012  1.00  0.00           N  
ATOM    365  CA  SER A  24       0.117  -0.077 -16.201  1.00  0.00           C  
ATOM    366  C   SER A  24       1.360   0.420 -15.463  1.00  0.00           C  
ATOM    367  O   SER A  24       2.461   0.406 -16.012  1.00  0.00           O  
ATOM    368  CB  SER A  24      -1.125   0.675 -15.719  1.00  0.00           C  
ATOM    369  OG  SER A  24      -2.020   0.969 -16.787  1.00  0.00           O  
ATOM    370  H   SER A  24      -0.942  -1.805 -15.716  1.00  0.00           H  
ATOM    371  HA  SER A  24       0.229   0.062 -17.277  1.00  0.00           H  
ATOM    372  HB2 SER A  24      -1.641   0.077 -14.967  1.00  0.00           H  
ATOM    373  HB3 SER A  24      -0.821   1.603 -15.234  1.00  0.00           H  
ATOM    374  HG  SER A  24      -2.943   0.664 -16.554  1.00  0.00           H  
ATOM    375  N   LEU A  25       1.143   0.848 -14.227  1.00  0.00           N  
ATOM    376  CA  LEU A  25       2.233   1.349 -13.407  1.00  0.00           C  
ATOM    377  C   LEU A  25       3.221   0.214 -13.130  1.00  0.00           C  
ATOM    378  O   LEU A  25       4.341   0.457 -12.683  1.00  0.00           O  
ATOM    379  CB  LEU A  25       1.689   2.014 -12.141  1.00  0.00           C  
ATOM    380  CG  LEU A  25       2.037   3.491 -11.956  1.00  0.00           C  
ATOM    381  CD1 LEU A  25       3.552   3.706 -11.981  1.00  0.00           C  
ATOM    382  CD2 LEU A  25       1.320   4.358 -12.993  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.246   0.856 -13.787  1.00  0.00           H  
ATOM    384  HA  LEU A  25       2.746   2.121 -13.981  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.603   1.913 -12.139  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       2.060   1.463 -11.276  1.00  0.00           H  
ATOM    387  HG  LEU A  25       1.684   3.806 -10.974  1.00  0.00           H  
ATOM    388 HD11 LEU A  25       4.022   2.909 -12.557  1.00  0.00           H  
ATOM    389 HD12 LEU A  25       3.776   4.667 -12.441  1.00  0.00           H  
ATOM    390 HD13 LEU A  25       3.937   3.692 -10.961  1.00  0.00           H  
ATOM    391 HD21 LEU A  25       0.759   3.719 -13.674  1.00  0.00           H  
ATOM    392 HD22 LEU A  25       0.635   5.038 -12.486  1.00  0.00           H  
ATOM    393 HD23 LEU A  25       2.054   4.935 -13.556  1.00  0.00           H  
ATOM    394  N   GLY A  26       2.770  -1.000 -13.408  1.00  0.00           N  
ATOM    395  CA  GLY A  26       3.601  -2.173 -13.194  1.00  0.00           C  
ATOM    396  C   GLY A  26       4.618  -2.339 -14.326  1.00  0.00           C  
ATOM    397  O   GLY A  26       5.636  -3.010 -14.158  1.00  0.00           O  
ATOM    398  H   GLY A  26       1.859  -1.189 -13.772  1.00  0.00           H  
ATOM    399  HA2 GLY A  26       4.123  -2.085 -12.242  1.00  0.00           H  
ATOM    400  HA3 GLY A  26       2.972  -3.062 -13.133  1.00  0.00           H  
ATOM    401  N   ASN A  27       4.307  -1.716 -15.454  1.00  0.00           N  
ATOM    402  CA  ASN A  27       5.181  -1.785 -16.612  1.00  0.00           C  
ATOM    403  C   ASN A  27       6.185  -0.632 -16.558  1.00  0.00           C  
ATOM    404  O   ASN A  27       7.199  -0.653 -17.255  1.00  0.00           O  
ATOM    405  CB  ASN A  27       4.384  -1.658 -17.912  1.00  0.00           C  
ATOM    406  CG  ASN A  27       3.766  -3.001 -18.309  1.00  0.00           C  
ATOM    407  OD1 ASN A  27       3.826  -3.980 -17.583  1.00  0.00           O  
ATOM    408  ND2 ASN A  27       3.169  -2.991 -19.497  1.00  0.00           N  
ATOM    409  H   ASN A  27       3.478  -1.172 -15.582  1.00  0.00           H  
ATOM    410  HA  ASN A  27       5.663  -2.761 -16.549  1.00  0.00           H  
ATOM    411  HB2 ASN A  27       3.599  -0.914 -17.789  1.00  0.00           H  
ATOM    412  HB3 ASN A  27       5.037  -1.305 -18.710  1.00  0.00           H  
ATOM    413 HD21 ASN A  27       3.155  -2.152 -20.043  1.00  0.00           H  
ATOM    414 HD22 ASN A  27       2.734  -3.821 -19.845  1.00  0.00           H  
ATOM    415  N   SER A  28       5.868   0.348 -15.725  1.00  0.00           N  
ATOM    416  CA  SER A  28       6.730   1.508 -15.571  1.00  0.00           C  
ATOM    417  C   SER A  28       7.638   1.328 -14.353  1.00  0.00           C  
ATOM    418  O   SER A  28       8.476   2.182 -14.067  1.00  0.00           O  
ATOM    419  CB  SER A  28       5.907   2.791 -15.434  1.00  0.00           C  
ATOM    420  OG  SER A  28       5.605   3.369 -16.701  1.00  0.00           O  
ATOM    421  H   SER A  28       5.042   0.358 -15.162  1.00  0.00           H  
ATOM    422  HA  SER A  28       7.320   1.552 -16.486  1.00  0.00           H  
ATOM    423  HB2 SER A  28       4.980   2.572 -14.905  1.00  0.00           H  
ATOM    424  HB3 SER A  28       6.457   3.511 -14.828  1.00  0.00           H  
ATOM    425  HG  SER A  28       6.282   4.068 -16.929  1.00  0.00           H  
ATOM    426  N   ILE A  29       7.441   0.210 -13.669  1.00  0.00           N  
ATOM    427  CA  ILE A  29       8.233  -0.093 -12.488  1.00  0.00           C  
ATOM    428  C   ILE A  29       9.696  -0.276 -12.895  1.00  0.00           C  
ATOM    429  O   ILE A  29      10.588   0.336 -12.308  1.00  0.00           O  
ATOM    430  CB  ILE A  29       7.646  -1.293 -11.744  1.00  0.00           C  
ATOM    431  CG1 ILE A  29       6.715  -0.839 -10.618  1.00  0.00           C  
ATOM    432  CG2 ILE A  29       8.754  -2.218 -11.235  1.00  0.00           C  
ATOM    433  CD1 ILE A  29       7.495  -0.108  -9.524  1.00  0.00           C  
ATOM    434  H   ILE A  29       6.758  -0.480 -13.908  1.00  0.00           H  
ATOM    435  HA  ILE A  29       8.165   0.765 -11.820  1.00  0.00           H  
ATOM    436  HB  ILE A  29       7.044  -1.871 -12.446  1.00  0.00           H  
ATOM    437 HG12 ILE A  29       5.944  -0.183 -11.021  1.00  0.00           H  
ATOM    438 HG13 ILE A  29       6.206  -1.704 -10.191  1.00  0.00           H  
ATOM    439 HG21 ILE A  29       9.155  -2.797 -12.066  1.00  0.00           H  
ATOM    440 HG22 ILE A  29       9.550  -1.620 -10.790  1.00  0.00           H  
ATOM    441 HG23 ILE A  29       8.345  -2.895 -10.484  1.00  0.00           H  
ATOM    442 HD11 ILE A  29       8.552  -0.357  -9.603  1.00  0.00           H  
ATOM    443 HD12 ILE A  29       7.364   0.967  -9.642  1.00  0.00           H  
ATOM    444 HD13 ILE A  29       7.122  -0.413  -8.545  1.00  0.00           H  
ATOM    445  N   PRO A  30       9.904  -1.144 -13.921  1.00  0.00           N  
ATOM    446  CA  PRO A  30      11.244  -1.416 -14.411  1.00  0.00           C  
ATOM    447  C   PRO A  30      11.770  -0.248 -15.248  1.00  0.00           C  
ATOM    448  O   PRO A  30      12.962  -0.175 -15.541  1.00  0.00           O  
ATOM    449  CB  PRO A  30      11.118  -2.706 -15.206  1.00  0.00           C  
ATOM    450  CG  PRO A  30       9.639  -2.859 -15.520  1.00  0.00           C  
ATOM    451  CD  PRO A  30       8.872  -1.887 -14.638  1.00  0.00           C  
ATOM    452  HA  PRO A  30      11.881  -1.512 -13.646  1.00  0.00           H  
ATOM    453  HB2 PRO A  30      11.710  -2.660 -16.121  1.00  0.00           H  
ATOM    454  HB3 PRO A  30      11.486  -3.556 -14.631  1.00  0.00           H  
ATOM    455  HG2 PRO A  30       9.448  -2.651 -16.573  1.00  0.00           H  
ATOM    456  HG3 PRO A  30       9.313  -3.882 -15.333  1.00  0.00           H  
ATOM    457  HD2 PRO A  30       8.247  -1.221 -15.233  1.00  0.00           H  
ATOM    458  HD3 PRO A  30       8.212  -2.414 -13.949  1.00  0.00           H  
ATOM    459  N   LYS A  31      10.853   0.640 -15.608  1.00  0.00           N  
ATOM    460  CA  LYS A  31      11.209   1.801 -16.405  1.00  0.00           C  
ATOM    461  C   LYS A  31      11.655   2.933 -15.478  1.00  0.00           C  
ATOM    462  O   LYS A  31      11.810   4.073 -15.914  1.00  0.00           O  
ATOM    463  CB  LYS A  31      10.056   2.186 -17.335  1.00  0.00           C  
ATOM    464  CG  LYS A  31      10.564   2.991 -18.533  1.00  0.00           C  
ATOM    465  CD  LYS A  31       9.418   3.336 -19.487  1.00  0.00           C  
ATOM    466  CE  LYS A  31       9.950   3.944 -20.786  1.00  0.00           C  
ATOM    467  NZ  LYS A  31      10.191   2.885 -21.792  1.00  0.00           N  
ATOM    468  H   LYS A  31       9.886   0.573 -15.365  1.00  0.00           H  
ATOM    469  HA  LYS A  31      12.051   1.519 -17.036  1.00  0.00           H  
ATOM    470  HB2 LYS A  31       9.549   1.287 -17.684  1.00  0.00           H  
ATOM    471  HB3 LYS A  31       9.320   2.772 -16.784  1.00  0.00           H  
ATOM    472  HG2 LYS A  31      11.041   3.907 -18.184  1.00  0.00           H  
ATOM    473  HG3 LYS A  31      11.324   2.419 -19.064  1.00  0.00           H  
ATOM    474  HD2 LYS A  31       8.842   2.439 -19.710  1.00  0.00           H  
ATOM    475  HD3 LYS A  31       8.738   4.040 -19.004  1.00  0.00           H  
ATOM    476  HE2 LYS A  31       9.236   4.669 -21.175  1.00  0.00           H  
ATOM    477  HE3 LYS A  31      10.876   4.484 -20.589  1.00  0.00           H  
ATOM    478  HZ1 LYS A  31       9.773   2.031 -21.483  1.00  0.00           H  
ATOM    479  HZ2 LYS A  31       9.788   3.157 -22.665  1.00  0.00           H  
ATOM    480  HZ3 LYS A  31      11.176   2.752 -21.906  1.00  0.00           H  
ATOM    481  N   SER A  32      11.848   2.579 -14.216  1.00  0.00           N  
ATOM    482  CA  SER A  32      12.273   3.552 -13.222  1.00  0.00           C  
ATOM    483  C   SER A  32      11.107   4.475 -12.862  1.00  0.00           C  
ATOM    484  O   SER A  32      11.319   5.615 -12.451  1.00  0.00           O  
ATOM    485  CB  SER A  32      13.462   4.371 -13.728  1.00  0.00           C  
ATOM    486  OG  SER A  32      14.557   4.341 -12.817  1.00  0.00           O  
ATOM    487  H   SER A  32      11.720   1.651 -13.869  1.00  0.00           H  
ATOM    488  HA  SER A  32      12.580   2.965 -12.357  1.00  0.00           H  
ATOM    489  HB2 SER A  32      13.785   3.985 -14.694  1.00  0.00           H  
ATOM    490  HB3 SER A  32      13.151   5.403 -13.886  1.00  0.00           H  
ATOM    491  HG  SER A  32      14.532   5.145 -12.224  1.00  0.00           H  
ATOM    492  N   ALA A  33       9.904   3.948 -13.026  1.00  0.00           N  
ATOM    493  CA  ALA A  33       8.705   4.710 -12.722  1.00  0.00           C  
ATOM    494  C   ALA A  33       8.590   5.882 -13.699  1.00  0.00           C  
ATOM    495  O   ALA A  33       8.007   6.914 -13.371  1.00  0.00           O  
ATOM    496  CB  ALA A  33       8.747   5.170 -11.264  1.00  0.00           C  
ATOM    497  H   ALA A  33       9.741   3.019 -13.360  1.00  0.00           H  
ATOM    498  HA  ALA A  33       7.848   4.050 -12.857  1.00  0.00           H  
ATOM    499  HB1 ALA A  33       9.066   4.342 -10.631  1.00  0.00           H  
ATOM    500  HB2 ALA A  33       9.452   5.996 -11.164  1.00  0.00           H  
ATOM    501  HB3 ALA A  33       7.755   5.500 -10.958  1.00  0.00           H  
ATOM    502  N   SER A  34       9.154   5.682 -14.882  1.00  0.00           N  
ATOM    503  CA  SER A  34       9.121   6.709 -15.910  1.00  0.00           C  
ATOM    504  C   SER A  34       7.756   7.401 -15.915  1.00  0.00           C  
ATOM    505  O   SER A  34       7.672   8.613 -16.106  1.00  0.00           O  
ATOM    506  CB  SER A  34       9.423   6.118 -17.288  1.00  0.00           C  
ATOM    507  OG  SER A  34       9.602   7.131 -18.275  1.00  0.00           O  
ATOM    508  H   SER A  34       9.624   4.839 -15.142  1.00  0.00           H  
ATOM    509  HA  SER A  34       9.906   7.414 -15.638  1.00  0.00           H  
ATOM    510  HB2 SER A  34      10.321   5.505 -17.231  1.00  0.00           H  
ATOM    511  HB3 SER A  34       8.607   5.462 -17.587  1.00  0.00           H  
ATOM    512  HG  SER A  34       9.077   6.906 -19.096  1.00  0.00           H  
ATOM    513  N   ARG A  35       6.722   6.601 -15.704  1.00  0.00           N  
ATOM    514  CA  ARG A  35       5.365   7.121 -15.681  1.00  0.00           C  
ATOM    515  C   ARG A  35       4.739   6.914 -14.301  1.00  0.00           C  
ATOM    516  O   ARG A  35       3.855   6.076 -14.136  1.00  0.00           O  
ATOM    517  CB  ARG A  35       4.495   6.435 -16.736  1.00  0.00           C  
ATOM    518  CG  ARG A  35       4.786   6.990 -18.132  1.00  0.00           C  
ATOM    519  CD  ARG A  35       4.279   8.426 -18.267  1.00  0.00           C  
ATOM    520  NE  ARG A  35       5.201   9.212 -19.118  1.00  0.00           N  
ATOM    521  CZ  ARG A  35       5.307  10.547 -19.078  1.00  0.00           C  
ATOM    522  NH1 ARG A  35       4.550  11.254 -18.228  1.00  0.00           N  
ATOM    523  NH2 ARG A  35       6.171  11.174 -19.887  1.00  0.00           N  
ATOM    524  H   ARG A  35       6.800   5.616 -15.548  1.00  0.00           H  
ATOM    525  HA  ARG A  35       5.470   8.182 -15.909  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       4.680   5.360 -16.722  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       3.442   6.580 -16.496  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       5.858   6.960 -18.324  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       4.311   6.360 -18.885  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       3.278   8.428 -18.702  1.00  0.00           H  
ATOM    531  HD3 ARG A  35       4.198   8.887 -17.283  1.00  0.00           H  
ATOM    532  HE  ARG A  35       5.780   8.715 -19.764  1.00  0.00           H  
ATOM    533 HH11 ARG A  35       3.905  10.785 -17.624  1.00  0.00           H  
ATOM    534 HH12 ARG A  35       4.630  12.250 -18.198  1.00  0.00           H  
ATOM    535 HH21 ARG A  35       6.736  10.647 -20.521  1.00  0.00           H  
ATOM    536 HH22 ARG A  35       6.251  12.171 -19.856  1.00  0.00           H  
ATOM    537  N   ALA A  36       5.224   7.692 -13.344  1.00  0.00           N  
ATOM    538  CA  ALA A  36       4.723   7.604 -11.983  1.00  0.00           C  
ATOM    539  C   ALA A  36       4.661   9.007 -11.376  1.00  0.00           C  
ATOM    540  O   ALA A  36       5.582   9.427 -10.677  1.00  0.00           O  
ATOM    541  CB  ALA A  36       5.610   6.657 -11.173  1.00  0.00           C  
ATOM    542  H   ALA A  36       5.945   8.371 -13.487  1.00  0.00           H  
ATOM    543  HA  ALA A  36       3.716   7.190 -12.027  1.00  0.00           H  
ATOM    544  HB1 ALA A  36       5.085   6.353 -10.267  1.00  0.00           H  
ATOM    545  HB2 ALA A  36       5.842   5.776 -11.770  1.00  0.00           H  
ATOM    546  HB3 ALA A  36       6.535   7.167 -10.903  1.00  0.00           H  
ATOM    547  N   SER A  37       3.565   9.693 -11.664  1.00  0.00           N  
ATOM    548  CA  SER A  37       3.370  11.041 -11.155  1.00  0.00           C  
ATOM    549  C   SER A  37       1.875  11.344 -11.033  1.00  0.00           C  
ATOM    550  O   SER A  37       1.161  11.377 -12.035  1.00  0.00           O  
ATOM    551  CB  SER A  37       4.050  12.074 -12.057  1.00  0.00           C  
ATOM    552  OG  SER A  37       4.709  13.088 -11.303  1.00  0.00           O  
ATOM    553  H   SER A  37       2.820   9.345 -12.232  1.00  0.00           H  
ATOM    554  HA  SER A  37       3.843  11.049 -10.173  1.00  0.00           H  
ATOM    555  HB2 SER A  37       4.771  11.573 -12.701  1.00  0.00           H  
ATOM    556  HB3 SER A  37       3.305  12.532 -12.707  1.00  0.00           H  
ATOM    557  HG  SER A  37       5.080  12.700 -10.459  1.00  0.00           H  
ATOM    558  N   SER A  38       1.446  11.557  -9.798  1.00  0.00           N  
ATOM    559  CA  SER A  38       0.049  11.855  -9.533  1.00  0.00           C  
ATOM    560  C   SER A  38      -0.762  10.559  -9.483  1.00  0.00           C  
ATOM    561  O   SER A  38      -1.434  10.280  -8.490  1.00  0.00           O  
ATOM    562  CB  SER A  38      -0.523  12.799 -10.591  1.00  0.00           C  
ATOM    563  OG  SER A  38      -1.571  13.613 -10.071  1.00  0.00           O  
ATOM    564  H   SER A  38       2.033  11.527  -8.989  1.00  0.00           H  
ATOM    565  HA  SER A  38       0.039  12.351  -8.562  1.00  0.00           H  
ATOM    566  HB2 SER A  38       0.273  13.436 -10.978  1.00  0.00           H  
ATOM    567  HB3 SER A  38      -0.900  12.216 -11.432  1.00  0.00           H  
ATOM    568  HG  SER A  38      -2.453  13.304 -10.427  1.00  0.00           H  
ATOM    569  N   ARG A  39      -0.676   9.802 -10.565  1.00  0.00           N  
ATOM    570  CA  ARG A  39      -1.394   8.541 -10.658  1.00  0.00           C  
ATOM    571  C   ARG A  39      -0.495   7.385 -10.216  1.00  0.00           C  
ATOM    572  O   ARG A  39      -0.716   6.239 -10.603  1.00  0.00           O  
ATOM    573  CB  ARG A  39      -1.876   8.286 -12.087  1.00  0.00           C  
ATOM    574  CG  ARG A  39      -3.225   8.961 -12.340  1.00  0.00           C  
ATOM    575  CD  ARG A  39      -3.131   9.961 -13.493  1.00  0.00           C  
ATOM    576  NE  ARG A  39      -3.814  11.223 -13.128  1.00  0.00           N  
ATOM    577  CZ  ARG A  39      -5.130  11.324 -12.900  1.00  0.00           C  
ATOM    578  NH1 ARG A  39      -5.913  10.242 -12.998  1.00  0.00           N  
ATOM    579  NH2 ARG A  39      -5.664  12.509 -12.574  1.00  0.00           N  
ATOM    580  H   ARG A  39      -0.128  10.035 -11.370  1.00  0.00           H  
ATOM    581  HA  ARG A  39      -2.245   8.656  -9.986  1.00  0.00           H  
ATOM    582  HB2 ARG A  39      -1.139   8.661 -12.797  1.00  0.00           H  
ATOM    583  HB3 ARG A  39      -1.965   7.213 -12.258  1.00  0.00           H  
ATOM    584  HG2 ARG A  39      -3.977   8.206 -12.569  1.00  0.00           H  
ATOM    585  HG3 ARG A  39      -3.555   9.474 -11.435  1.00  0.00           H  
ATOM    586  HD2 ARG A  39      -2.085  10.160 -13.728  1.00  0.00           H  
ATOM    587  HD3 ARG A  39      -3.584   9.539 -14.390  1.00  0.00           H  
ATOM    588  HE  ARG A  39      -3.258  12.050 -13.047  1.00  0.00           H  
ATOM    589 HH11 ARG A  39      -5.516   9.357 -13.241  1.00  0.00           H  
ATOM    590 HH12 ARG A  39      -6.896  10.318 -12.827  1.00  0.00           H  
ATOM    591 HH21 ARG A  39      -5.079  13.318 -12.501  1.00  0.00           H  
ATOM    592 HH22 ARG A  39      -6.647  12.585 -12.403  1.00  0.00           H  
ATOM    593  N   ALA A  40       0.500   7.725  -9.409  1.00  0.00           N  
ATOM    594  CA  ALA A  40       1.432   6.729  -8.909  1.00  0.00           C  
ATOM    595  C   ALA A  40       1.610   6.914  -7.401  1.00  0.00           C  
ATOM    596  O   ALA A  40       2.458   6.267  -6.789  1.00  0.00           O  
ATOM    597  CB  ALA A  40       2.754   6.842  -9.671  1.00  0.00           C  
ATOM    598  H   ALA A  40       0.672   8.660  -9.099  1.00  0.00           H  
ATOM    599  HA  ALA A  40       1.001   5.746  -9.099  1.00  0.00           H  
ATOM    600  HB1 ALA A  40       2.839   7.837 -10.107  1.00  0.00           H  
ATOM    601  HB2 ALA A  40       3.585   6.675  -8.983  1.00  0.00           H  
ATOM    602  HB3 ALA A  40       2.783   6.093 -10.463  1.00  0.00           H  
ATOM    603  N   SER A  41       0.796   7.800  -6.846  1.00  0.00           N  
ATOM    604  CA  SER A  41       0.852   8.077  -5.421  1.00  0.00           C  
ATOM    605  C   SER A  41       0.085   7.003  -4.648  1.00  0.00           C  
ATOM    606  O   SER A  41       0.615   6.415  -3.706  1.00  0.00           O  
ATOM    607  CB  SER A  41       0.286   9.464  -5.108  1.00  0.00           C  
ATOM    608  OG  SER A  41       1.306  10.386  -4.737  1.00  0.00           O  
ATOM    609  H   SER A  41       0.109   8.322  -7.352  1.00  0.00           H  
ATOM    610  HA  SER A  41       1.911   8.052  -5.164  1.00  0.00           H  
ATOM    611  HB2 SER A  41      -0.247   9.843  -5.979  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -0.441   9.384  -4.299  1.00  0.00           H  
ATOM    613  HG  SER A  41       1.007  10.932  -3.955  1.00  0.00           H  
ATOM    614  N   PRO A  42      -1.182   6.775  -5.084  1.00  0.00           N  
ATOM    615  CA  PRO A  42      -2.027   5.782  -4.443  1.00  0.00           C  
ATOM    616  C   PRO A  42      -1.600   4.365  -4.833  1.00  0.00           C  
ATOM    617  O   PRO A  42      -1.708   3.438  -4.032  1.00  0.00           O  
ATOM    618  CB  PRO A  42      -3.440   6.120  -4.889  1.00  0.00           C  
ATOM    619  CG  PRO A  42      -3.289   6.995  -6.124  1.00  0.00           C  
ATOM    620  CD  PRO A  42      -1.841   7.454  -6.196  1.00  0.00           C  
ATOM    621  HA  PRO A  42      -1.930   5.833  -3.450  1.00  0.00           H  
ATOM    622  HB2 PRO A  42      -4.005   5.216  -5.118  1.00  0.00           H  
ATOM    623  HB3 PRO A  42      -3.983   6.646  -4.103  1.00  0.00           H  
ATOM    624  HG2 PRO A  42      -3.559   6.438  -7.022  1.00  0.00           H  
ATOM    625  HG3 PRO A  42      -3.959   7.853  -6.068  1.00  0.00           H  
ATOM    626  HD2 PRO A  42      -1.388   7.184  -7.150  1.00  0.00           H  
ATOM    627  HD3 PRO A  42      -1.765   8.537  -6.100  1.00  0.00           H  
ATOM    628  N   LYS A  43      -1.125   4.243  -6.064  1.00  0.00           N  
ATOM    629  CA  LYS A  43      -0.682   2.955  -6.570  1.00  0.00           C  
ATOM    630  C   LYS A  43       0.774   2.724  -6.160  1.00  0.00           C  
ATOM    631  O   LYS A  43       1.175   1.593  -5.887  1.00  0.00           O  
ATOM    632  CB  LYS A  43      -0.919   2.861  -8.078  1.00  0.00           C  
ATOM    633  CG  LYS A  43      -2.300   3.402  -8.452  1.00  0.00           C  
ATOM    634  CD  LYS A  43      -2.225   4.284  -9.699  1.00  0.00           C  
ATOM    635  CE  LYS A  43      -3.332   3.926 -10.692  1.00  0.00           C  
ATOM    636  NZ  LYS A  43      -2.783   3.810 -12.061  1.00  0.00           N  
ATOM    637  H   LYS A  43      -1.041   5.002  -6.709  1.00  0.00           H  
ATOM    638  HA  LYS A  43      -1.299   2.189  -6.099  1.00  0.00           H  
ATOM    639  HB2 LYS A  43      -0.149   3.424  -8.607  1.00  0.00           H  
ATOM    640  HB3 LYS A  43      -0.831   1.823  -8.401  1.00  0.00           H  
ATOM    641  HG2 LYS A  43      -2.984   2.573  -8.629  1.00  0.00           H  
ATOM    642  HG3 LYS A  43      -2.706   3.977  -7.620  1.00  0.00           H  
ATOM    643  HD2 LYS A  43      -2.313   5.333  -9.414  1.00  0.00           H  
ATOM    644  HD3 LYS A  43      -1.252   4.165 -10.175  1.00  0.00           H  
ATOM    645  HE2 LYS A  43      -3.798   2.984 -10.401  1.00  0.00           H  
ATOM    646  HE3 LYS A  43      -4.111   4.687 -10.669  1.00  0.00           H  
ATOM    647  HZ1 LYS A  43      -3.328   4.370 -12.687  1.00  0.00           H  
ATOM    648  HZ2 LYS A  43      -1.835   4.129 -12.069  1.00  0.00           H  
ATOM    649  HZ3 LYS A  43      -2.816   2.856 -12.355  1.00  0.00           H  
ATOM    650  N   GLY A  44       1.526   3.814  -6.130  1.00  0.00           N  
ATOM    651  CA  GLY A  44       2.930   3.745  -5.758  1.00  0.00           C  
ATOM    652  C   GLY A  44       3.142   2.771  -4.598  1.00  0.00           C  
ATOM    653  O   GLY A  44       3.848   1.774  -4.741  1.00  0.00           O  
ATOM    654  H   GLY A  44       1.193   4.730  -6.353  1.00  0.00           H  
ATOM    655  HA2 GLY A  44       3.522   3.429  -6.616  1.00  0.00           H  
ATOM    656  HA3 GLY A  44       3.283   4.736  -5.475  1.00  0.00           H  
ATOM    657  N   PHE A  45       2.518   3.093  -3.474  1.00  0.00           N  
ATOM    658  CA  PHE A  45       2.630   2.260  -2.290  1.00  0.00           C  
ATOM    659  C   PHE A  45       2.434   0.783  -2.639  1.00  0.00           C  
ATOM    660  O   PHE A  45       3.030  -0.092  -2.013  1.00  0.00           O  
ATOM    661  CB  PHE A  45       1.522   2.695  -1.329  1.00  0.00           C  
ATOM    662  CG  PHE A  45       1.387   1.807  -0.091  1.00  0.00           C  
ATOM    663  CD1 PHE A  45       2.447   1.070   0.336  1.00  0.00           C  
ATOM    664  CD2 PHE A  45       0.207   1.756   0.584  1.00  0.00           C  
ATOM    665  CE1 PHE A  45       2.321   0.246   1.486  1.00  0.00           C  
ATOM    666  CE2 PHE A  45       0.082   0.932   1.734  1.00  0.00           C  
ATOM    667  CZ  PHE A  45       1.142   0.194   2.160  1.00  0.00           C  
ATOM    668  H   PHE A  45       1.945   3.906  -3.366  1.00  0.00           H  
ATOM    669  HA  PHE A  45       3.631   2.405  -1.885  1.00  0.00           H  
ATOM    670  HB2 PHE A  45       1.714   3.720  -1.010  1.00  0.00           H  
ATOM    671  HB3 PHE A  45       0.573   2.701  -1.865  1.00  0.00           H  
ATOM    672  HD1 PHE A  45       3.392   1.112  -0.204  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      -0.643   2.347   0.242  1.00  0.00           H  
ATOM    674  HE1 PHE A  45       3.171  -0.345   1.828  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      -0.864   0.891   2.274  1.00  0.00           H  
ATOM    676  HZ  PHE A  45       1.046  -0.438   3.043  1.00  0.00           H  
ATOM    677  N   LEU A  46       1.595   0.550  -3.638  1.00  0.00           N  
ATOM    678  CA  LEU A  46       1.312  -0.806  -4.079  1.00  0.00           C  
ATOM    679  C   LEU A  46       2.381  -1.245  -5.081  1.00  0.00           C  
ATOM    680  O   LEU A  46       2.709  -2.427  -5.166  1.00  0.00           O  
ATOM    681  CB  LEU A  46      -0.116  -0.908  -4.618  1.00  0.00           C  
ATOM    682  CG  LEU A  46      -0.590  -2.311  -5.000  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      -1.043  -3.092  -3.765  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      -1.681  -2.248  -6.071  1.00  0.00           C  
ATOM    685  H   LEU A  46       1.114   1.267  -4.142  1.00  0.00           H  
ATOM    686  HA  LEU A  46       1.373  -1.453  -3.203  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      -0.796  -0.509  -3.866  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      -0.199  -0.266  -5.495  1.00  0.00           H  
ATOM    689  HG  LEU A  46       0.254  -2.851  -5.432  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      -1.933  -3.673  -4.010  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      -0.246  -3.765  -3.449  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      -1.272  -2.396  -2.959  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      -1.400  -2.880  -6.914  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      -2.623  -2.601  -5.651  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      -1.797  -1.219  -6.411  1.00  0.00           H  
ATOM    696  N   LEU A  47       2.896  -0.269  -5.815  1.00  0.00           N  
ATOM    697  CA  LEU A  47       3.921  -0.540  -6.808  1.00  0.00           C  
ATOM    698  C   LEU A  47       5.250  -0.813  -6.102  1.00  0.00           C  
ATOM    699  O   LEU A  47       6.052  -1.619  -6.570  1.00  0.00           O  
ATOM    700  CB  LEU A  47       3.990   0.596  -7.830  1.00  0.00           C  
ATOM    701  CG  LEU A  47       3.211   0.377  -9.129  1.00  0.00           C  
ATOM    702  CD1 LEU A  47       3.656  -0.910  -9.825  1.00  0.00           C  
ATOM    703  CD2 LEU A  47       1.702   0.400  -8.874  1.00  0.00           C  
ATOM    704  H   LEU A  47       2.624   0.690  -5.739  1.00  0.00           H  
ATOM    705  HA  LEU A  47       3.624  -1.441  -7.346  1.00  0.00           H  
ATOM    706  HB2 LEU A  47       3.621   1.507  -7.357  1.00  0.00           H  
ATOM    707  HB3 LEU A  47       5.036   0.769  -8.083  1.00  0.00           H  
ATOM    708  HG  LEU A  47       3.435   1.202  -9.805  1.00  0.00           H  
ATOM    709 HD11 LEU A  47       2.811  -1.596  -9.895  1.00  0.00           H  
ATOM    710 HD12 LEU A  47       4.017  -0.676 -10.826  1.00  0.00           H  
ATOM    711 HD13 LEU A  47       4.456  -1.377  -9.251  1.00  0.00           H  
ATOM    712 HD21 LEU A  47       1.516   0.591  -7.817  1.00  0.00           H  
ATOM    713 HD22 LEU A  47       1.244   1.186  -9.473  1.00  0.00           H  
ATOM    714 HD23 LEU A  47       1.273  -0.564  -9.150  1.00  0.00           H  
ATOM    715  N   ASN A  48       5.442  -0.126  -4.985  1.00  0.00           N  
ATOM    716  CA  ASN A  48       6.661  -0.284  -4.209  1.00  0.00           C  
ATOM    717  C   ASN A  48       6.715  -1.701  -3.635  1.00  0.00           C  
ATOM    718  O   ASN A  48       7.789  -2.289  -3.524  1.00  0.00           O  
ATOM    719  CB  ASN A  48       6.701   0.702  -3.039  1.00  0.00           C  
ATOM    720  CG  ASN A  48       7.897   0.423  -2.129  1.00  0.00           C  
ATOM    721  OD1 ASN A  48       8.857  -0.231  -2.502  1.00  0.00           O  
ATOM    722  ND2 ASN A  48       7.788   0.954  -0.914  1.00  0.00           N  
ATOM    723  H   ASN A  48       4.785   0.528  -4.611  1.00  0.00           H  
ATOM    724  HA  ASN A  48       7.473  -0.085  -4.908  1.00  0.00           H  
ATOM    725  HB2 ASN A  48       6.759   1.721  -3.420  1.00  0.00           H  
ATOM    726  HB3 ASN A  48       5.777   0.629  -2.465  1.00  0.00           H  
ATOM    727 HD21 ASN A  48       6.974   1.481  -0.670  1.00  0.00           H  
ATOM    728 HD22 ASN A  48       8.520   0.826  -0.244  1.00  0.00           H  
ATOM    729  N   ARG A  49       5.541  -2.209  -3.286  1.00  0.00           N  
ATOM    730  CA  ARG A  49       5.441  -3.545  -2.726  1.00  0.00           C  
ATOM    731  C   ARG A  49       5.772  -4.592  -3.791  1.00  0.00           C  
ATOM    732  O   ARG A  49       6.392  -5.613  -3.492  1.00  0.00           O  
ATOM    733  CB  ARG A  49       4.037  -3.809  -2.179  1.00  0.00           C  
ATOM    734  CG  ARG A  49       4.065  -3.995  -0.662  1.00  0.00           C  
ATOM    735  CD  ARG A  49       3.245  -5.218  -0.243  1.00  0.00           C  
ATOM    736  NE  ARG A  49       4.116  -6.204   0.433  1.00  0.00           N  
ATOM    737  CZ  ARG A  49       3.684  -7.367   0.938  1.00  0.00           C  
ATOM    738  NH1 ARG A  49       2.387  -7.696   0.848  1.00  0.00           N  
ATOM    739  NH2 ARG A  49       4.546  -8.201   1.535  1.00  0.00           N  
ATOM    740  H   ARG A  49       4.672  -1.723  -3.379  1.00  0.00           H  
ATOM    741  HA  ARG A  49       6.171  -3.564  -1.916  1.00  0.00           H  
ATOM    742  HB2 ARG A  49       3.380  -2.978  -2.436  1.00  0.00           H  
ATOM    743  HB3 ARG A  49       3.622  -4.701  -2.651  1.00  0.00           H  
ATOM    744  HG2 ARG A  49       5.095  -4.111  -0.324  1.00  0.00           H  
ATOM    745  HG3 ARG A  49       3.669  -3.104  -0.175  1.00  0.00           H  
ATOM    746  HD2 ARG A  49       2.439  -4.913   0.425  1.00  0.00           H  
ATOM    747  HD3 ARG A  49       2.779  -5.670  -1.118  1.00  0.00           H  
ATOM    748  HE  ARG A  49       5.090  -5.990   0.518  1.00  0.00           H  
ATOM    749 HH11 ARG A  49       1.743  -7.074   0.402  1.00  0.00           H  
ATOM    750 HH12 ARG A  49       2.064  -8.564   1.224  1.00  0.00           H  
ATOM    751 HH21 ARG A  49       5.513  -7.956   1.603  1.00  0.00           H  
ATOM    752 HH22 ARG A  49       4.223  -9.069   1.912  1.00  0.00           H  
ATOM    753  N   ALA A  50       5.346  -4.304  -5.011  1.00  0.00           N  
ATOM    754  CA  ALA A  50       5.590  -5.209  -6.123  1.00  0.00           C  
ATOM    755  C   ALA A  50       7.097  -5.322  -6.362  1.00  0.00           C  
ATOM    756  O   ALA A  50       7.579  -6.352  -6.828  1.00  0.00           O  
ATOM    757  CB  ALA A  50       4.838  -4.713  -7.359  1.00  0.00           C  
ATOM    758  H   ALA A  50       4.843  -3.473  -5.246  1.00  0.00           H  
ATOM    759  HA  ALA A  50       5.200  -6.189  -5.844  1.00  0.00           H  
ATOM    760  HB1 ALA A  50       5.550  -4.508  -8.159  1.00  0.00           H  
ATOM    761  HB2 ALA A  50       4.133  -5.477  -7.687  1.00  0.00           H  
ATOM    762  HB3 ALA A  50       4.296  -3.801  -7.113  1.00  0.00           H  
ATOM    763  N   VAL A  51       7.797  -4.247  -6.032  1.00  0.00           N  
ATOM    764  CA  VAL A  51       9.240  -4.213  -6.205  1.00  0.00           C  
ATOM    765  C   VAL A  51       9.911  -4.836  -4.980  1.00  0.00           C  
ATOM    766  O   VAL A  51      11.031  -5.336  -5.069  1.00  0.00           O  
ATOM    767  CB  VAL A  51       9.700  -2.778  -6.474  1.00  0.00           C  
ATOM    768  CG1 VAL A  51      11.205  -2.633  -6.242  1.00  0.00           C  
ATOM    769  CG2 VAL A  51       9.317  -2.334  -7.887  1.00  0.00           C  
ATOM    770  H   VAL A  51       7.397  -3.413  -5.652  1.00  0.00           H  
ATOM    771  HA  VAL A  51       9.481  -4.814  -7.082  1.00  0.00           H  
ATOM    772  HB  VAL A  51       9.187  -2.124  -5.768  1.00  0.00           H  
ATOM    773 HG11 VAL A  51      11.601  -1.858  -6.900  1.00  0.00           H  
ATOM    774 HG12 VAL A  51      11.389  -2.356  -5.204  1.00  0.00           H  
ATOM    775 HG13 VAL A  51      11.699  -3.580  -6.459  1.00  0.00           H  
ATOM    776 HG21 VAL A  51      10.202  -2.337  -8.521  1.00  0.00           H  
ATOM    777 HG22 VAL A  51       8.576  -3.023  -8.295  1.00  0.00           H  
ATOM    778 HG23 VAL A  51       8.897  -1.329  -7.852  1.00  0.00           H  
ATOM    779  N   GLN A  52       9.199  -4.785  -3.864  1.00  0.00           N  
ATOM    780  CA  GLN A  52       9.712  -5.338  -2.622  1.00  0.00           C  
ATOM    781  C   GLN A  52       9.835  -6.859  -2.730  1.00  0.00           C  
ATOM    782  O   GLN A  52      10.878  -7.426  -2.410  1.00  0.00           O  
ATOM    783  CB  GLN A  52       8.828  -4.942  -1.438  1.00  0.00           C  
ATOM    784  CG  GLN A  52       9.320  -5.595  -0.145  1.00  0.00           C  
ATOM    785  CD  GLN A  52       8.488  -6.833   0.194  1.00  0.00           C  
ATOM    786  OE1 GLN A  52       7.270  -6.796   0.263  1.00  0.00           O  
ATOM    787  NE2 GLN A  52       9.211  -7.931   0.401  1.00  0.00           N  
ATOM    788  H   GLN A  52       8.289  -4.375  -3.799  1.00  0.00           H  
ATOM    789  HA  GLN A  52      10.700  -4.896  -2.494  1.00  0.00           H  
ATOM    790  HB2 GLN A  52       8.830  -3.857  -1.326  1.00  0.00           H  
ATOM    791  HB3 GLN A  52       7.799  -5.240  -1.632  1.00  0.00           H  
ATOM    792  HG2 GLN A  52      10.368  -5.873  -0.248  1.00  0.00           H  
ATOM    793  HG3 GLN A  52       9.260  -4.878   0.675  1.00  0.00           H  
ATOM    794 HE21 GLN A  52      10.207  -7.893   0.329  1.00  0.00           H  
ATOM    795 HE22 GLN A  52       8.757  -8.792   0.630  1.00  0.00           H  
ATOM    796  N   TYR A  53       8.753  -7.477  -3.181  1.00  0.00           N  
ATOM    797  CA  TYR A  53       8.726  -8.922  -3.335  1.00  0.00           C  
ATOM    798  C   TYR A  53       9.974  -9.419  -4.070  1.00  0.00           C  
ATOM    799  O   TYR A  53      10.254 -10.616  -4.085  1.00  0.00           O  
ATOM    800  CB  TYR A  53       7.491  -9.233  -4.184  1.00  0.00           C  
ATOM    801  CG  TYR A  53       6.315  -9.799  -3.386  1.00  0.00           C  
ATOM    802  CD1 TYR A  53       6.316 -11.124  -3.004  1.00  0.00           C  
ATOM    803  CD2 TYR A  53       5.253  -8.984  -3.051  1.00  0.00           C  
ATOM    804  CE1 TYR A  53       5.208 -11.658  -2.253  1.00  0.00           C  
ATOM    805  CE2 TYR A  53       4.146  -9.517  -2.300  1.00  0.00           C  
ATOM    806  CZ  TYR A  53       4.178 -10.828  -1.939  1.00  0.00           C  
ATOM    807  OH  TYR A  53       3.131 -11.331  -1.230  1.00  0.00           O  
ATOM    808  H   TYR A  53       7.908  -7.009  -3.439  1.00  0.00           H  
ATOM    809  HA  TYR A  53       8.699  -9.365  -2.340  1.00  0.00           H  
ATOM    810  HB2 TYR A  53       7.171  -8.321  -4.687  1.00  0.00           H  
ATOM    811  HB3 TYR A  53       7.767  -9.946  -4.961  1.00  0.00           H  
ATOM    812  HD1 TYR A  53       7.155 -11.769  -3.269  1.00  0.00           H  
ATOM    813  HD2 TYR A  53       5.253  -7.937  -3.354  1.00  0.00           H  
ATOM    814  HE1 TYR A  53       5.196 -12.703  -1.944  1.00  0.00           H  
ATOM    815  HE2 TYR A  53       3.300  -8.885  -2.029  1.00  0.00           H  
ATOM    816  HH  TYR A  53       2.299 -10.821  -1.441  1.00  0.00           H  
TER     817      TYR A  53                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       3.483   2.205   6.274  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.016   0.901   6.713  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.486   0.875   6.683  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.836   1.321   7.627  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.577   0.599   8.104  1.00  0.00           C  
ATOM      6  H   ALA A   1       4.477   2.308   6.238  1.00  0.00           H  
ATOM      7  HA  ALA A   1       3.398   0.159   6.012  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.790  -0.466   8.187  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.495   1.166   8.257  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.845   0.883   8.861  1.00  0.00           H  
ATOM     11  N   SER A   2       0.957   0.346   5.589  1.00  0.00           N  
ATOM     12  CA  SER A   2      -0.484   0.257   5.424  1.00  0.00           C  
ATOM     13  C   SER A   2      -0.852  -1.076   4.768  1.00  0.00           C  
ATOM     14  O   SER A   2      -0.435  -1.357   3.645  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.016   1.423   4.589  1.00  0.00           C  
ATOM     16  OG  SER A   2      -1.116   2.624   5.351  1.00  0.00           O  
ATOM     17  H   SER A   2       1.494  -0.014   4.826  1.00  0.00           H  
ATOM     18  HA  SER A   2      -0.894   0.314   6.432  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -0.359   1.589   3.736  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.998   1.165   4.190  1.00  0.00           H  
ATOM     21  HG  SER A   2      -0.667   2.503   6.238  1.00  0.00           H  
ATOM     22  N   ARG A   3      -1.631  -1.862   5.497  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -2.061  -3.159   5.002  1.00  0.00           C  
ATOM     24  C   ARG A   3      -3.484  -3.070   4.449  1.00  0.00           C  
ATOM     25  O   ARG A   3      -3.738  -3.459   3.310  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -2.015  -4.214   6.108  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -2.140  -5.623   5.525  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -3.213  -6.428   6.263  1.00  0.00           C  
ATOM     29  NE  ARG A   3      -2.582  -7.504   7.058  1.00  0.00           N  
ATOM     30  CZ  ARG A   3      -2.006  -7.316   8.254  1.00  0.00           C  
ATOM     31  NH1 ARG A   3      -1.977  -6.092   8.798  1.00  0.00           N  
ATOM     32  NH2 ARG A   3      -1.458  -8.352   8.903  1.00  0.00           N  
ATOM     33  H   ARG A   3      -1.966  -1.626   6.410  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -1.349  -3.405   4.214  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -1.080  -4.126   6.661  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -2.822  -4.037   6.818  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -2.390  -5.563   4.467  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -1.183  -6.137   5.599  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -3.787  -5.771   6.916  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -3.915  -6.856   5.547  1.00  0.00           H  
ATOM     41  HE  ARG A   3      -2.586  -8.431   6.680  1.00  0.00           H  
ATOM     42 HH11 ARG A   3      -2.386  -5.320   8.314  1.00  0.00           H  
ATOM     43 HH12 ARG A   3      -1.547  -5.952   9.690  1.00  0.00           H  
ATOM     44 HH21 ARG A   3      -1.479  -9.265   8.496  1.00  0.00           H  
ATOM     45 HH22 ARG A   3      -1.028  -8.212   9.795  1.00  0.00           H  
ATOM     46  N   ARG A   4      -4.378  -2.554   5.282  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -5.769  -2.409   4.891  1.00  0.00           C  
ATOM     48  C   ARG A   4      -5.873  -1.645   3.569  1.00  0.00           C  
ATOM     49  O   ARG A   4      -6.760  -1.913   2.761  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -6.569  -1.668   5.965  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -7.895  -2.378   6.248  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -8.911  -1.414   6.864  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -10.128  -1.357   6.022  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -11.065  -2.314   5.990  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -10.930  -3.409   6.751  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -12.136  -2.177   5.197  1.00  0.00           N  
ATOM     57  H   ARG A   4      -4.163  -2.240   6.207  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -6.136  -3.431   4.783  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -5.983  -1.607   6.882  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -6.761  -0.647   5.640  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -8.295  -2.791   5.321  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -7.727  -3.215   6.924  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -9.170  -1.740   7.870  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -8.474  -0.419   6.953  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -10.260  -0.553   5.443  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -10.131  -3.512   7.343  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -11.629  -4.124   6.727  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -12.237  -1.360   4.629  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -12.835  -2.892   5.173  1.00  0.00           H  
ATOM     70  N   LEU A   5      -4.953  -0.708   3.392  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -4.930   0.097   2.182  1.00  0.00           C  
ATOM     72  C   LEU A   5      -4.241  -0.688   1.065  1.00  0.00           C  
ATOM     73  O   LEU A   5      -4.534  -0.487  -0.113  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -4.294   1.461   2.459  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -4.490   2.019   3.870  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -3.872   3.412   3.999  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -5.968   2.008   4.263  1.00  0.00           C  
ATOM     78  H   LEU A   5      -4.235  -0.497   4.054  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -5.965   0.278   1.890  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -3.224   1.387   2.264  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -4.699   2.179   1.746  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -3.966   1.368   4.570  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -4.618   4.166   3.746  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -3.533   3.566   5.024  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -3.025   3.499   3.319  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -6.067   2.280   5.315  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -6.512   2.727   3.651  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -6.379   1.011   4.105  1.00  0.00           H  
ATOM     89  N   LEU A   6      -3.337  -1.567   1.474  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -2.603  -2.384   0.522  1.00  0.00           C  
ATOM     91  C   LEU A   6      -3.543  -3.436  -0.071  1.00  0.00           C  
ATOM     92  O   LEU A   6      -3.338  -3.894  -1.194  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -1.353  -2.975   1.175  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -0.417  -3.755   0.249  1.00  0.00           C  
ATOM     95  CD1 LEU A   6       0.567  -2.819  -0.452  1.00  0.00           C  
ATOM     96  CD2 LEU A   6       0.298  -4.874   1.009  1.00  0.00           C  
ATOM     97  H   LEU A   6      -3.106  -1.725   2.434  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -2.269  -1.727  -0.282  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -0.786  -2.162   1.630  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -1.666  -3.635   1.983  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -1.021  -4.227  -0.527  1.00  0.00           H  
ATOM    102 HD11 LEU A   6       1.115  -3.372  -1.214  1.00  0.00           H  
ATOM    103 HD12 LEU A   6       0.020  -2.001  -0.921  1.00  0.00           H  
ATOM    104 HD13 LEU A   6       1.269  -2.415   0.278  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -0.147  -5.834   0.746  1.00  0.00           H  
ATOM    106 HD22 LEU A   6       1.355  -4.877   0.742  1.00  0.00           H  
ATOM    107 HD23 LEU A   6       0.195  -4.708   2.082  1.00  0.00           H  
ATOM    108  N   ALA A   7      -4.554  -3.788   0.710  1.00  0.00           N  
ATOM    109  CA  ALA A   7      -5.525  -4.778   0.275  1.00  0.00           C  
ATOM    110  C   ALA A   7      -6.429  -4.163  -0.795  1.00  0.00           C  
ATOM    111  O   ALA A   7      -6.464  -4.636  -1.930  1.00  0.00           O  
ATOM    112  CB  ALA A   7      -6.313  -5.284   1.485  1.00  0.00           C  
ATOM    113  H   ALA A   7      -4.714  -3.411   1.621  1.00  0.00           H  
ATOM    114  HA  ALA A   7      -4.976  -5.613  -0.160  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      -5.644  -5.383   2.339  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      -7.106  -4.575   1.724  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      -6.753  -6.254   1.251  1.00  0.00           H  
ATOM    118  N   SER A   8      -7.140  -3.118  -0.395  1.00  0.00           N  
ATOM    119  CA  SER A   8      -8.042  -2.434  -1.305  1.00  0.00           C  
ATOM    120  C   SER A   8      -7.302  -2.059  -2.591  1.00  0.00           C  
ATOM    121  O   SER A   8      -7.920  -1.893  -3.642  1.00  0.00           O  
ATOM    122  CB  SER A   8      -8.640  -1.185  -0.653  1.00  0.00           C  
ATOM    123  OG  SER A   8      -9.183  -0.288  -1.618  1.00  0.00           O  
ATOM    124  H   SER A   8      -7.105  -2.740   0.530  1.00  0.00           H  
ATOM    125  HA  SER A   8      -8.836  -3.149  -1.517  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -9.422  -1.482   0.046  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -7.871  -0.675  -0.074  1.00  0.00           H  
ATOM    128  HG  SER A   8      -9.474  -0.793  -2.430  1.00  0.00           H  
ATOM    129  N   LEU A   9      -5.989  -1.934  -2.466  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -5.158  -1.581  -3.605  1.00  0.00           C  
ATOM    131  C   LEU A   9      -4.944  -2.819  -4.477  1.00  0.00           C  
ATOM    132  O   LEU A   9      -4.754  -2.705  -5.687  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -3.858  -0.925  -3.137  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -3.961   0.541  -2.712  1.00  0.00           C  
ATOM    135  CD1 LEU A   9      -2.692   0.992  -1.986  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -4.285   1.436  -3.909  1.00  0.00           C  
ATOM    137  H   LEU A   9      -5.493  -2.071  -1.608  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -5.702  -0.838  -4.188  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -3.466  -1.500  -2.297  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -3.127  -1.000  -3.942  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -4.785   0.635  -2.006  1.00  0.00           H  
ATOM    142 HD11 LEU A   9      -1.944   0.198  -2.033  1.00  0.00           H  
ATOM    143 HD12 LEU A   9      -2.298   1.888  -2.464  1.00  0.00           H  
ATOM    144 HD13 LEU A   9      -2.926   1.209  -0.945  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -3.845   1.011  -4.811  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -5.366   1.506  -4.029  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -3.874   2.432  -3.740  1.00  0.00           H  
ATOM    148  N   LEU A  10      -4.981  -3.974  -3.829  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -4.793  -5.233  -4.532  1.00  0.00           C  
ATOM    150  C   LEU A  10      -6.128  -5.683  -5.128  1.00  0.00           C  
ATOM    151  O   LEU A  10      -6.211  -5.980  -6.319  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.151  -6.270  -3.608  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.277  -7.730  -4.049  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -5.732  -8.199  -3.982  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.671  -7.937  -5.439  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.136  -4.058  -2.845  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.093  -5.050  -5.348  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.092  -6.032  -3.508  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -4.595  -6.171  -2.618  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.707  -8.347  -3.355  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -6.199  -8.077  -4.960  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -5.762  -9.250  -3.694  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -6.272  -7.605  -3.245  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -2.594  -7.780  -5.394  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.877  -8.952  -5.778  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.113  -7.225  -6.138  1.00  0.00           H  
ATOM    167  N   ARG A  11      -7.140  -5.720  -4.273  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -8.467  -6.130  -4.701  1.00  0.00           C  
ATOM    169  C   ARG A  11      -8.896  -5.333  -5.936  1.00  0.00           C  
ATOM    170  O   ARG A  11      -9.598  -5.854  -6.800  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -9.493  -5.922  -3.586  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -8.985  -6.490  -2.259  1.00  0.00           C  
ATOM    173  CD  ARG A  11     -10.150  -6.855  -1.338  1.00  0.00           C  
ATOM    174  NE  ARG A  11     -11.187  -5.801  -1.390  1.00  0.00           N  
ATOM    175  CZ  ARG A  11     -12.389  -5.900  -0.805  1.00  0.00           C  
ATOM    176  NH1 ARG A  11     -12.711  -7.005  -0.120  1.00  0.00           N  
ATOM    177  NH2 ARG A  11     -13.268  -4.893  -0.906  1.00  0.00           N  
ATOM    178  H   ARG A  11      -7.064  -5.477  -3.306  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -8.370  -7.190  -4.933  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -9.703  -4.858  -3.474  1.00  0.00           H  
ATOM    181  HB3 ARG A  11     -10.432  -6.405  -3.857  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -8.375  -7.373  -2.448  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -8.344  -5.758  -1.768  1.00  0.00           H  
ATOM    184  HD2 ARG A  11     -10.576  -7.812  -1.639  1.00  0.00           H  
ATOM    185  HD3 ARG A  11      -9.792  -6.974  -0.316  1.00  0.00           H  
ATOM    186  HE  ARG A  11     -10.980  -4.963  -1.895  1.00  0.00           H  
ATOM    187 HH11 ARG A  11     -12.056  -7.757  -0.044  1.00  0.00           H  
ATOM    188 HH12 ARG A  11     -13.608  -7.079   0.317  1.00  0.00           H  
ATOM    189 HH21 ARG A  11     -13.028  -4.069  -1.418  1.00  0.00           H  
ATOM    190 HH22 ARG A  11     -14.165  -4.967  -0.469  1.00  0.00           H  
ATOM    191  N   GLN A  12      -8.454  -4.084  -5.977  1.00  0.00           N  
ATOM    192  CA  GLN A  12      -8.784  -3.211  -7.091  1.00  0.00           C  
ATOM    193  C   GLN A  12      -7.978  -3.606  -8.331  1.00  0.00           C  
ATOM    194  O   GLN A  12      -8.502  -3.598  -9.444  1.00  0.00           O  
ATOM    195  CB  GLN A  12      -8.546  -1.744  -6.726  1.00  0.00           C  
ATOM    196  CG  GLN A  12      -8.864  -0.827  -7.909  1.00  0.00           C  
ATOM    197  CD  GLN A  12     -10.372  -0.752  -8.155  1.00  0.00           C  
ATOM    198  OE1 GLN A  12     -11.183  -1.092  -7.309  1.00  0.00           O  
ATOM    199  NE2 GLN A  12     -10.701  -0.290  -9.358  1.00  0.00           N  
ATOM    200  H   GLN A  12      -7.883  -3.669  -5.269  1.00  0.00           H  
ATOM    201  HA  GLN A  12      -9.848  -3.366  -7.275  1.00  0.00           H  
ATOM    202  HB2 GLN A  12      -9.168  -1.472  -5.873  1.00  0.00           H  
ATOM    203  HB3 GLN A  12      -7.509  -1.605  -6.422  1.00  0.00           H  
ATOM    204  HG2 GLN A  12      -8.474   0.172  -7.715  1.00  0.00           H  
ATOM    205  HG3 GLN A  12      -8.364  -1.196  -8.804  1.00  0.00           H  
ATOM    206 HE21 GLN A  12      -9.987  -0.028 -10.006  1.00  0.00           H  
ATOM    207 HE22 GLN A  12     -11.665  -0.204  -9.614  1.00  0.00           H  
ATOM    208  N   SER A  13      -6.719  -3.942  -8.096  1.00  0.00           N  
ATOM    209  CA  SER A  13      -5.836  -4.339  -9.180  1.00  0.00           C  
ATOM    210  C   SER A  13      -6.161  -5.766  -9.624  1.00  0.00           C  
ATOM    211  O   SER A  13      -5.786  -6.180 -10.720  1.00  0.00           O  
ATOM    212  CB  SER A  13      -4.369  -4.233  -8.763  1.00  0.00           C  
ATOM    213  OG  SER A  13      -4.110  -4.924  -7.543  1.00  0.00           O  
ATOM    214  H   SER A  13      -6.300  -3.945  -7.188  1.00  0.00           H  
ATOM    215  HA  SER A  13      -6.035  -3.633  -9.987  1.00  0.00           H  
ATOM    216  HB2 SER A  13      -3.736  -4.641  -9.551  1.00  0.00           H  
ATOM    217  HB3 SER A  13      -4.098  -3.184  -8.648  1.00  0.00           H  
ATOM    218  HG  SER A  13      -4.835  -5.591  -7.368  1.00  0.00           H  
ATOM    219  N   ALA A  14      -6.854  -6.480  -8.749  1.00  0.00           N  
ATOM    220  CA  ALA A  14      -7.233  -7.852  -9.037  1.00  0.00           C  
ATOM    221  C   ALA A  14      -8.529  -7.859  -9.851  1.00  0.00           C  
ATOM    222  O   ALA A  14      -8.632  -8.564 -10.855  1.00  0.00           O  
ATOM    223  CB  ALA A  14      -7.365  -8.631  -7.727  1.00  0.00           C  
ATOM    224  H   ALA A  14      -7.155  -6.136  -7.860  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -6.438  -8.299  -9.632  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      -6.742  -9.524  -7.770  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      -7.043  -8.003  -6.897  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      -8.406  -8.921  -7.579  1.00  0.00           H  
ATOM    229  N   GLN A  15      -9.485  -7.067  -9.389  1.00  0.00           N  
ATOM    230  CA  GLN A  15     -10.769  -6.972 -10.062  1.00  0.00           C  
ATOM    231  C   GLN A  15     -10.609  -6.279 -11.417  1.00  0.00           C  
ATOM    232  O   GLN A  15     -11.481  -6.382 -12.278  1.00  0.00           O  
ATOM    233  CB  GLN A  15     -11.794  -6.242  -9.191  1.00  0.00           C  
ATOM    234  CG  GLN A  15     -11.393  -4.780  -8.982  1.00  0.00           C  
ATOM    235  CD  GLN A  15     -12.171  -4.160  -7.821  1.00  0.00           C  
ATOM    236  OE1 GLN A  15     -12.976  -3.258  -7.991  1.00  0.00           O  
ATOM    237  NE2 GLN A  15     -11.887  -4.689  -6.634  1.00  0.00           N  
ATOM    238  H   GLN A  15      -9.393  -6.497  -8.572  1.00  0.00           H  
ATOM    239  HA  GLN A  15     -11.095  -8.002 -10.210  1.00  0.00           H  
ATOM    240  HB2 GLN A  15     -12.776  -6.291  -9.660  1.00  0.00           H  
ATOM    241  HB3 GLN A  15     -11.876  -6.742  -8.225  1.00  0.00           H  
ATOM    242  HG2 GLN A  15     -10.323  -4.718  -8.782  1.00  0.00           H  
ATOM    243  HG3 GLN A  15     -11.580  -4.214  -9.894  1.00  0.00           H  
ATOM    244 HE21 GLN A  15     -11.215  -5.426  -6.564  1.00  0.00           H  
ATOM    245 HE22 GLN A  15     -12.346  -4.349  -5.813  1.00  0.00           H  
ATOM    246  N   ARG A  16      -9.488  -5.588 -11.563  1.00  0.00           N  
ATOM    247  CA  ARG A  16      -9.203  -4.878 -12.798  1.00  0.00           C  
ATOM    248  C   ARG A  16      -8.974  -5.869 -13.940  1.00  0.00           C  
ATOM    249  O   ARG A  16      -9.174  -5.535 -15.107  1.00  0.00           O  
ATOM    250  CB  ARG A  16      -7.966  -3.988 -12.649  1.00  0.00           C  
ATOM    251  CG  ARG A  16      -8.353  -2.508 -12.639  1.00  0.00           C  
ATOM    252  CD  ARG A  16      -8.989  -2.099 -13.969  1.00  0.00           C  
ATOM    253  NE  ARG A  16     -10.404  -1.720 -13.758  1.00  0.00           N  
ATOM    254  CZ  ARG A  16     -11.199  -1.221 -14.714  1.00  0.00           C  
ATOM    255  NH1 ARG A  16     -10.721  -1.036 -15.953  1.00  0.00           N  
ATOM    256  NH2 ARG A  16     -12.470  -0.904 -14.433  1.00  0.00           N  
ATOM    257  H   ARG A  16      -8.784  -5.509 -10.858  1.00  0.00           H  
ATOM    258  HA  ARG A  16     -10.087  -4.268 -12.980  1.00  0.00           H  
ATOM    259  HB2 ARG A  16      -7.445  -4.238 -11.725  1.00  0.00           H  
ATOM    260  HB3 ARG A  16      -7.274  -4.181 -13.468  1.00  0.00           H  
ATOM    261  HG2 ARG A  16      -9.051  -2.316 -11.824  1.00  0.00           H  
ATOM    262  HG3 ARG A  16      -7.469  -1.898 -12.452  1.00  0.00           H  
ATOM    263  HD2 ARG A  16      -8.440  -1.263 -14.402  1.00  0.00           H  
ATOM    264  HD3 ARG A  16      -8.927  -2.923 -14.680  1.00  0.00           H  
ATOM    265  HE  ARG A  16     -10.792  -1.844 -12.844  1.00  0.00           H  
ATOM    266 HH11 ARG A  16      -9.773  -1.272 -16.164  1.00  0.00           H  
ATOM    267 HH12 ARG A  16     -11.314  -0.663 -16.667  1.00  0.00           H  
ATOM    268 HH21 ARG A  16     -12.826  -1.042 -13.508  1.00  0.00           H  
ATOM    269 HH22 ARG A  16     -13.063  -0.531 -15.146  1.00  0.00           H  
ATOM    270  N   GLY A  17      -8.557  -7.070 -13.564  1.00  0.00           N  
ATOM    271  CA  GLY A  17      -8.299  -8.114 -14.543  1.00  0.00           C  
ATOM    272  C   GLY A  17      -7.667  -7.533 -15.809  1.00  0.00           C  
ATOM    273  O   GLY A  17      -8.188  -7.718 -16.908  1.00  0.00           O  
ATOM    274  H   GLY A  17      -8.397  -7.334 -12.613  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      -7.637  -8.864 -14.112  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      -9.232  -8.618 -14.795  1.00  0.00           H  
ATOM    277  N   GLY A  18      -6.553  -6.843 -15.613  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -5.844  -6.234 -16.725  1.00  0.00           C  
ATOM    279  C   GLY A  18      -5.930  -4.707 -16.662  1.00  0.00           C  
ATOM    280  O   GLY A  18      -6.198  -4.055 -17.669  1.00  0.00           O  
ATOM    281  H   GLY A  18      -6.136  -6.697 -14.716  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -4.800  -6.544 -16.709  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -6.267  -6.587 -17.667  1.00  0.00           H  
ATOM    284  N   GLY A  19      -5.698  -4.184 -15.468  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -5.746  -2.747 -15.259  1.00  0.00           C  
ATOM    286  C   GLY A  19      -4.607  -2.046 -16.002  1.00  0.00           C  
ATOM    287  O   GLY A  19      -3.517  -2.599 -16.138  1.00  0.00           O  
ATOM    288  H   GLY A  19      -5.481  -4.721 -14.653  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -6.705  -2.357 -15.604  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -5.679  -2.527 -14.194  1.00  0.00           H  
ATOM    291  N   LEU A  20      -4.899  -0.839 -16.464  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -3.913  -0.057 -17.190  1.00  0.00           C  
ATOM    293  C   LEU A  20      -2.679   0.146 -16.309  1.00  0.00           C  
ATOM    294  O   LEU A  20      -1.566  -0.201 -16.701  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -4.530   1.249 -17.696  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -5.113   1.213 -19.109  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -4.026   0.903 -20.142  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -6.282   0.230 -19.195  1.00  0.00           C  
ATOM    299  H   LEU A  20      -5.788  -0.396 -16.351  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -3.619  -0.635 -18.068  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -5.320   1.544 -17.006  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -3.768   2.026 -17.658  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -5.505   2.202 -19.342  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -4.217   1.474 -21.051  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -3.053   1.178 -19.738  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -4.038  -0.162 -20.373  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -7.207   0.780 -19.368  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -6.113  -0.464 -20.020  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -6.358  -0.327 -18.262  1.00  0.00           H  
ATOM    310  N   ILE A  21      -2.919   0.709 -15.133  1.00  0.00           N  
ATOM    311  CA  ILE A  21      -1.841   0.962 -14.191  1.00  0.00           C  
ATOM    312  C   ILE A  21      -1.322  -0.369 -13.645  1.00  0.00           C  
ATOM    313  O   ILE A  21      -0.307  -0.407 -12.954  1.00  0.00           O  
ATOM    314  CB  ILE A  21      -2.299   1.936 -13.104  1.00  0.00           C  
ATOM    315  CG1 ILE A  21      -3.421   1.329 -12.260  1.00  0.00           C  
ATOM    316  CG2 ILE A  21      -2.699   3.284 -13.708  1.00  0.00           C  
ATOM    317  CD1 ILE A  21      -2.898   0.180 -11.397  1.00  0.00           C  
ATOM    318  H   ILE A  21      -3.827   0.988 -14.821  1.00  0.00           H  
ATOM    319  HA  ILE A  21      -1.035   1.448 -14.741  1.00  0.00           H  
ATOM    320  HB  ILE A  21      -1.457   2.120 -12.435  1.00  0.00           H  
ATOM    321 HG12 ILE A  21      -3.859   2.098 -11.624  1.00  0.00           H  
ATOM    322 HG13 ILE A  21      -4.215   0.966 -12.913  1.00  0.00           H  
ATOM    323 HG21 ILE A  21      -1.840   3.955 -13.703  1.00  0.00           H  
ATOM    324 HG22 ILE A  21      -3.039   3.136 -14.733  1.00  0.00           H  
ATOM    325 HG23 ILE A  21      -3.505   3.721 -13.118  1.00  0.00           H  
ATOM    326 HD11 ILE A  21      -1.855   0.365 -11.138  1.00  0.00           H  
ATOM    327 HD12 ILE A  21      -3.491   0.113 -10.485  1.00  0.00           H  
ATOM    328 HD13 ILE A  21      -2.976  -0.756 -11.949  1.00  0.00           H  
ATOM    329  N   SER A  22      -2.043  -1.430 -13.978  1.00  0.00           N  
ATOM    330  CA  SER A  22      -1.668  -2.760 -13.530  1.00  0.00           C  
ATOM    331  C   SER A  22      -0.479  -3.272 -14.346  1.00  0.00           C  
ATOM    332  O   SER A  22       0.331  -4.051 -13.847  1.00  0.00           O  
ATOM    333  CB  SER A  22      -2.846  -3.732 -13.642  1.00  0.00           C  
ATOM    334  OG  SER A  22      -2.725  -4.824 -12.736  1.00  0.00           O  
ATOM    335  H   SER A  22      -2.869  -1.391 -14.541  1.00  0.00           H  
ATOM    336  HA  SER A  22      -1.392  -2.645 -12.482  1.00  0.00           H  
ATOM    337  HB2 SER A  22      -3.776  -3.198 -13.444  1.00  0.00           H  
ATOM    338  HB3 SER A  22      -2.906  -4.111 -14.662  1.00  0.00           H  
ATOM    339  HG  SER A  22      -2.849  -5.688 -13.223  1.00  0.00           H  
ATOM    340  N   ARG A  23      -0.413  -2.813 -15.587  1.00  0.00           N  
ATOM    341  CA  ARG A  23       0.664  -3.213 -16.476  1.00  0.00           C  
ATOM    342  C   ARG A  23       1.492  -1.996 -16.891  1.00  0.00           C  
ATOM    343  O   ARG A  23       2.707  -2.093 -17.053  1.00  0.00           O  
ATOM    344  CB  ARG A  23       0.116  -3.899 -17.730  1.00  0.00           C  
ATOM    345  CG  ARG A  23      -1.058  -3.112 -18.316  1.00  0.00           C  
ATOM    346  CD  ARG A  23      -1.313  -3.512 -19.771  1.00  0.00           C  
ATOM    347  NE  ARG A  23      -0.533  -2.643 -20.679  1.00  0.00           N  
ATOM    348  CZ  ARG A  23      -0.520  -2.771 -22.013  1.00  0.00           C  
ATOM    349  NH1 ARG A  23      -1.244  -3.732 -22.602  1.00  0.00           N  
ATOM    350  NH2 ARG A  23       0.219  -1.937 -22.759  1.00  0.00           N  
ATOM    351  H   ARG A  23      -1.076  -2.180 -15.984  1.00  0.00           H  
ATOM    352  HA  ARG A  23       1.260  -3.914 -15.893  1.00  0.00           H  
ATOM    353  HB2 ARG A  23       0.907  -3.988 -18.475  1.00  0.00           H  
ATOM    354  HB3 ARG A  23      -0.207  -4.911 -17.484  1.00  0.00           H  
ATOM    355  HG2 ARG A  23      -1.954  -3.293 -17.723  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      -0.848  -2.044 -18.260  1.00  0.00           H  
ATOM    357  HD2 ARG A  23      -1.036  -4.555 -19.925  1.00  0.00           H  
ATOM    358  HD3 ARG A  23      -2.376  -3.429 -19.998  1.00  0.00           H  
ATOM    359  HE  ARG A  23       0.019  -1.916 -20.273  1.00  0.00           H  
ATOM    360 HH11 ARG A  23      -1.795  -4.355 -22.046  1.00  0.00           H  
ATOM    361 HH12 ARG A  23      -1.233  -3.827 -23.597  1.00  0.00           H  
ATOM    362 HH21 ARG A  23       0.760  -1.219 -22.319  1.00  0.00           H  
ATOM    363 HH22 ARG A  23       0.229  -2.032 -23.754  1.00  0.00           H  
ATOM    364  N   SER A  24       0.801  -0.877 -17.049  1.00  0.00           N  
ATOM    365  CA  SER A  24       1.458   0.360 -17.442  1.00  0.00           C  
ATOM    366  C   SER A  24       2.284   0.906 -16.275  1.00  0.00           C  
ATOM    367  O   SER A  24       3.432   1.306 -16.457  1.00  0.00           O  
ATOM    368  CB  SER A  24       0.438   1.402 -17.904  1.00  0.00           C  
ATOM    369  OG  SER A  24      -0.475   0.869 -18.859  1.00  0.00           O  
ATOM    370  H   SER A  24      -0.188  -0.806 -16.915  1.00  0.00           H  
ATOM    371  HA  SER A  24       2.105   0.090 -18.276  1.00  0.00           H  
ATOM    372  HB2 SER A  24      -0.116   1.775 -17.042  1.00  0.00           H  
ATOM    373  HB3 SER A  24       0.962   2.253 -18.339  1.00  0.00           H  
ATOM    374  HG  SER A  24      -0.541  -0.123 -18.753  1.00  0.00           H  
ATOM    375  N   LEU A  25       1.666   0.905 -15.102  1.00  0.00           N  
ATOM    376  CA  LEU A  25       2.330   1.396 -13.906  1.00  0.00           C  
ATOM    377  C   LEU A  25       3.330   0.347 -13.418  1.00  0.00           C  
ATOM    378  O   LEU A  25       4.141   0.621 -12.534  1.00  0.00           O  
ATOM    379  CB  LEU A  25       1.300   1.803 -12.851  1.00  0.00           C  
ATOM    380  CG  LEU A  25       1.417   3.231 -12.316  1.00  0.00           C  
ATOM    381  CD1 LEU A  25       2.743   3.432 -11.578  1.00  0.00           C  
ATOM    382  CD2 LEU A  25       1.224   4.255 -13.436  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.732   0.578 -14.963  1.00  0.00           H  
ATOM    384  HA  LEU A  25       2.880   2.295 -14.184  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.304   1.677 -13.276  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       1.378   1.113 -12.011  1.00  0.00           H  
ATOM    387  HG  LEU A  25       0.619   3.391 -11.591  1.00  0.00           H  
ATOM    388 HD11 LEU A  25       3.176   4.391 -11.865  1.00  0.00           H  
ATOM    389 HD12 LEU A  25       2.566   3.422 -10.503  1.00  0.00           H  
ATOM    390 HD13 LEU A  25       3.431   2.630 -11.841  1.00  0.00           H  
ATOM    391 HD21 LEU A  25       2.125   4.861 -13.534  1.00  0.00           H  
ATOM    392 HD22 LEU A  25       1.032   3.735 -14.374  1.00  0.00           H  
ATOM    393 HD23 LEU A  25       0.376   4.898 -13.198  1.00  0.00           H  
ATOM    394  N   GLY A  26       3.240  -0.834 -14.011  1.00  0.00           N  
ATOM    395  CA  GLY A  26       4.126  -1.926 -13.647  1.00  0.00           C  
ATOM    396  C   GLY A  26       5.246  -2.090 -14.677  1.00  0.00           C  
ATOM    397  O   GLY A  26       6.360  -2.480 -14.330  1.00  0.00           O  
ATOM    398  H   GLY A  26       2.577  -1.049 -14.729  1.00  0.00           H  
ATOM    399  HA2 GLY A  26       4.557  -1.737 -12.663  1.00  0.00           H  
ATOM    400  HA3 GLY A  26       3.557  -2.852 -13.572  1.00  0.00           H  
ATOM    401  N   ASN A  27       4.911  -1.783 -15.921  1.00  0.00           N  
ATOM    402  CA  ASN A  27       5.874  -1.892 -17.004  1.00  0.00           C  
ATOM    403  C   ASN A  27       7.207  -1.290 -16.556  1.00  0.00           C  
ATOM    404  O   ASN A  27       8.265  -1.677 -17.051  1.00  0.00           O  
ATOM    405  CB  ASN A  27       5.402  -1.127 -18.241  1.00  0.00           C  
ATOM    406  CG  ASN A  27       4.849  -2.084 -19.300  1.00  0.00           C  
ATOM    407  OD1 ASN A  27       3.758  -2.616 -19.183  1.00  0.00           O  
ATOM    408  ND2 ASN A  27       5.661  -2.271 -20.336  1.00  0.00           N  
ATOM    409  H   ASN A  27       4.002  -1.467 -16.194  1.00  0.00           H  
ATOM    410  HA  ASN A  27       5.948  -2.959 -17.215  1.00  0.00           H  
ATOM    411  HB2 ASN A  27       4.631  -0.409 -17.957  1.00  0.00           H  
ATOM    412  HB3 ASN A  27       6.230  -0.555 -18.659  1.00  0.00           H  
ATOM    413 HD21 ASN A  27       6.545  -1.803 -20.370  1.00  0.00           H  
ATOM    414 HD22 ASN A  27       5.389  -2.880 -21.081  1.00  0.00           H  
ATOM    415  N   SER A  28       7.114  -0.352 -15.625  1.00  0.00           N  
ATOM    416  CA  SER A  28       8.300   0.308 -15.106  1.00  0.00           C  
ATOM    417  C   SER A  28       7.992   0.944 -13.749  1.00  0.00           C  
ATOM    418  O   SER A  28       8.098   2.159 -13.591  1.00  0.00           O  
ATOM    419  CB  SER A  28       8.815   1.365 -16.083  1.00  0.00           C  
ATOM    420  OG  SER A  28      10.236   1.348 -16.189  1.00  0.00           O  
ATOM    421  H   SER A  28       6.250  -0.043 -15.228  1.00  0.00           H  
ATOM    422  HA  SER A  28       9.045  -0.481 -14.999  1.00  0.00           H  
ATOM    423  HB2 SER A  28       8.376   1.195 -17.067  1.00  0.00           H  
ATOM    424  HB3 SER A  28       8.488   2.353 -15.756  1.00  0.00           H  
ATOM    425  HG  SER A  28      10.633   0.906 -15.386  1.00  0.00           H  
ATOM    426  N   ILE A  29       7.618   0.094 -12.804  1.00  0.00           N  
ATOM    427  CA  ILE A  29       7.295   0.558 -11.465  1.00  0.00           C  
ATOM    428  C   ILE A  29       8.289   1.646 -11.053  1.00  0.00           C  
ATOM    429  O   ILE A  29       7.890   2.741 -10.662  1.00  0.00           O  
ATOM    430  CB  ILE A  29       7.233  -0.620 -10.490  1.00  0.00           C  
ATOM    431  CG1 ILE A  29       5.790  -1.082 -10.281  1.00  0.00           C  
ATOM    432  CG2 ILE A  29       7.922  -0.274  -9.168  1.00  0.00           C  
ATOM    433  CD1 ILE A  29       5.644  -2.575 -10.582  1.00  0.00           C  
ATOM    434  H   ILE A  29       7.536  -0.893 -12.940  1.00  0.00           H  
ATOM    435  HA  ILE A  29       6.299   0.997 -11.504  1.00  0.00           H  
ATOM    436  HB  ILE A  29       7.779  -1.454 -10.929  1.00  0.00           H  
ATOM    437 HG12 ILE A  29       5.485  -0.882  -9.254  1.00  0.00           H  
ATOM    438 HG13 ILE A  29       5.123  -0.511 -10.927  1.00  0.00           H  
ATOM    439 HG21 ILE A  29       8.976  -0.067  -9.351  1.00  0.00           H  
ATOM    440 HG22 ILE A  29       7.449   0.606  -8.731  1.00  0.00           H  
ATOM    441 HG23 ILE A  29       7.830  -1.114  -8.481  1.00  0.00           H  
ATOM    442 HD11 ILE A  29       4.641  -2.773 -10.960  1.00  0.00           H  
ATOM    443 HD12 ILE A  29       6.379  -2.870 -11.330  1.00  0.00           H  
ATOM    444 HD13 ILE A  29       5.807  -3.147  -9.668  1.00  0.00           H  
ATOM    445  N   PRO A  30       9.599   1.296 -11.157  1.00  0.00           N  
ATOM    446  CA  PRO A  30      10.654   2.230 -10.800  1.00  0.00           C  
ATOM    447  C   PRO A  30      10.820   3.306 -11.874  1.00  0.00           C  
ATOM    448  O   PRO A  30      11.919   3.510 -12.388  1.00  0.00           O  
ATOM    449  CB  PRO A  30      11.896   1.371 -10.621  1.00  0.00           C  
ATOM    450  CG  PRO A  30      11.603   0.061 -11.334  1.00  0.00           C  
ATOM    451  CD  PRO A  30      10.110   0.007 -11.616  1.00  0.00           C  
ATOM    452  HA  PRO A  30      10.416   2.716  -9.959  1.00  0.00           H  
ATOM    453  HB2 PRO A  30      12.772   1.860 -11.047  1.00  0.00           H  
ATOM    454  HB3 PRO A  30      12.106   1.203  -9.565  1.00  0.00           H  
ATOM    455  HG2 PRO A  30      12.168  -0.003 -12.264  1.00  0.00           H  
ATOM    456  HG3 PRO A  30      11.906  -0.785 -10.718  1.00  0.00           H  
ATOM    457  HD2 PRO A  30       9.913  -0.142 -12.677  1.00  0.00           H  
ATOM    458  HD3 PRO A  30       9.637  -0.818 -11.083  1.00  0.00           H  
ATOM    459  N   LYS A  31       9.714   3.967 -12.181  1.00  0.00           N  
ATOM    460  CA  LYS A  31       9.723   5.017 -13.185  1.00  0.00           C  
ATOM    461  C   LYS A  31       8.309   5.581 -13.340  1.00  0.00           C  
ATOM    462  O   LYS A  31       8.097   6.783 -13.194  1.00  0.00           O  
ATOM    463  CB  LYS A  31      10.327   4.503 -14.494  1.00  0.00           C  
ATOM    464  CG  LYS A  31      10.117   5.508 -15.627  1.00  0.00           C  
ATOM    465  CD  LYS A  31      11.445   6.129 -16.063  1.00  0.00           C  
ATOM    466  CE  LYS A  31      11.760   5.783 -17.520  1.00  0.00           C  
ATOM    467  NZ  LYS A  31      13.223   5.755 -17.742  1.00  0.00           N  
ATOM    468  H   LYS A  31       8.824   3.794 -11.758  1.00  0.00           H  
ATOM    469  HA  LYS A  31      10.373   5.811 -12.821  1.00  0.00           H  
ATOM    470  HB2 LYS A  31      11.392   4.318 -14.360  1.00  0.00           H  
ATOM    471  HB3 LYS A  31       9.869   3.549 -14.758  1.00  0.00           H  
ATOM    472  HG2 LYS A  31       9.647   5.011 -16.476  1.00  0.00           H  
ATOM    473  HG3 LYS A  31       9.434   6.292 -15.301  1.00  0.00           H  
ATOM    474  HD2 LYS A  31      11.402   7.211 -15.944  1.00  0.00           H  
ATOM    475  HD3 LYS A  31      12.247   5.769 -15.418  1.00  0.00           H  
ATOM    476  HE2 LYS A  31      11.329   4.814 -17.772  1.00  0.00           H  
ATOM    477  HE3 LYS A  31      11.299   6.518 -18.181  1.00  0.00           H  
ATOM    478  HZ1 LYS A  31      13.490   6.539 -18.302  1.00  0.00           H  
ATOM    479  HZ2 LYS A  31      13.695   5.799 -16.861  1.00  0.00           H  
ATOM    480  HZ3 LYS A  31      13.473   4.909 -18.211  1.00  0.00           H  
ATOM    481  N   SER A  32       7.378   4.685 -13.633  1.00  0.00           N  
ATOM    482  CA  SER A  32       5.991   5.078 -13.809  1.00  0.00           C  
ATOM    483  C   SER A  32       5.493   5.816 -12.565  1.00  0.00           C  
ATOM    484  O   SER A  32       4.939   6.909 -12.666  1.00  0.00           O  
ATOM    485  CB  SER A  32       5.105   3.864 -14.096  1.00  0.00           C  
ATOM    486  OG  SER A  32       4.310   4.046 -15.264  1.00  0.00           O  
ATOM    487  H   SER A  32       7.558   3.709 -13.750  1.00  0.00           H  
ATOM    488  HA  SER A  32       5.986   5.742 -14.674  1.00  0.00           H  
ATOM    489  HB2 SER A  32       5.731   2.980 -14.218  1.00  0.00           H  
ATOM    490  HB3 SER A  32       4.456   3.678 -13.241  1.00  0.00           H  
ATOM    491  HG  SER A  32       3.372   4.278 -15.006  1.00  0.00           H  
ATOM    492  N   ALA A  33       5.710   5.187 -11.418  1.00  0.00           N  
ATOM    493  CA  ALA A  33       5.290   5.770 -10.155  1.00  0.00           C  
ATOM    494  C   ALA A  33       6.155   6.996  -9.852  1.00  0.00           C  
ATOM    495  O   ALA A  33       5.877   7.739  -8.912  1.00  0.00           O  
ATOM    496  CB  ALA A  33       5.372   4.712  -9.052  1.00  0.00           C  
ATOM    497  H   ALA A  33       6.161   4.299 -11.344  1.00  0.00           H  
ATOM    498  HA  ALA A  33       4.253   6.086 -10.263  1.00  0.00           H  
ATOM    499  HB1 ALA A  33       6.400   4.362  -8.960  1.00  0.00           H  
ATOM    500  HB2 ALA A  33       5.050   5.147  -8.107  1.00  0.00           H  
ATOM    501  HB3 ALA A  33       4.724   3.874  -9.306  1.00  0.00           H  
ATOM    502  N   SER A  34       7.186   7.170 -10.666  1.00  0.00           N  
ATOM    503  CA  SER A  34       8.093   8.292 -10.496  1.00  0.00           C  
ATOM    504  C   SER A  34       7.733   9.408 -11.479  1.00  0.00           C  
ATOM    505  O   SER A  34       8.294  10.500 -11.416  1.00  0.00           O  
ATOM    506  CB  SER A  34       9.547   7.860 -10.692  1.00  0.00           C  
ATOM    507  OG  SER A  34      10.218   7.664  -9.451  1.00  0.00           O  
ATOM    508  H   SER A  34       7.405   6.560 -11.428  1.00  0.00           H  
ATOM    509  HA  SER A  34       7.949   8.627  -9.469  1.00  0.00           H  
ATOM    510  HB2 SER A  34       9.575   6.936 -11.269  1.00  0.00           H  
ATOM    511  HB3 SER A  34      10.074   8.615 -11.275  1.00  0.00           H  
ATOM    512  HG  SER A  34      11.185   7.467  -9.611  1.00  0.00           H  
ATOM    513  N   ARG A  35       6.800   9.094 -12.367  1.00  0.00           N  
ATOM    514  CA  ARG A  35       6.359  10.056 -13.362  1.00  0.00           C  
ATOM    515  C   ARG A  35       4.939   9.727 -13.826  1.00  0.00           C  
ATOM    516  O   ARG A  35       4.700   9.532 -15.016  1.00  0.00           O  
ATOM    517  CB  ARG A  35       7.294  10.064 -14.572  1.00  0.00           C  
ATOM    518  CG  ARG A  35       7.326  11.444 -15.231  1.00  0.00           C  
ATOM    519  CD  ARG A  35       8.737  12.036 -15.199  1.00  0.00           C  
ATOM    520  NE  ARG A  35       8.933  12.939 -16.354  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      10.029  13.684 -16.548  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      11.035  13.639 -15.662  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      10.121  14.476 -17.625  1.00  0.00           N  
ATOM    524  H   ARG A  35       6.349   8.202 -12.411  1.00  0.00           H  
ATOM    525  HA  ARG A  35       6.392  11.019 -12.851  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       8.301   9.783 -14.261  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       6.966   9.319 -15.296  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       6.984  11.365 -16.264  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       6.636  12.112 -14.718  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       8.889  12.583 -14.269  1.00  0.00           H  
ATOM    531  HD3 ARG A  35       9.476  11.235 -15.223  1.00  0.00           H  
ATOM    532  HE  ARG A  35       8.202  12.998 -17.034  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      10.967  13.048 -14.858  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      11.854  14.194 -15.806  1.00  0.00           H  
ATOM    535 HH21 ARG A  35       9.372  14.511 -18.285  1.00  0.00           H  
ATOM    536 HH22 ARG A  35      10.940  15.032 -17.769  1.00  0.00           H  
ATOM    537  N   ALA A  36       4.032   9.676 -12.861  1.00  0.00           N  
ATOM    538  CA  ALA A  36       2.642   9.374 -13.155  1.00  0.00           C  
ATOM    539  C   ALA A  36       1.814  10.657 -13.053  1.00  0.00           C  
ATOM    540  O   ALA A  36       1.413  11.224 -14.068  1.00  0.00           O  
ATOM    541  CB  ALA A  36       2.145   8.281 -12.207  1.00  0.00           C  
ATOM    542  H   ALA A  36       4.234   9.836 -11.895  1.00  0.00           H  
ATOM    543  HA  ALA A  36       2.593   9.001 -14.178  1.00  0.00           H  
ATOM    544  HB1 ALA A  36       1.057   8.325 -12.141  1.00  0.00           H  
ATOM    545  HB2 ALA A  36       2.446   7.306 -12.588  1.00  0.00           H  
ATOM    546  HB3 ALA A  36       2.576   8.435 -11.218  1.00  0.00           H  
ATOM    547  N   SER A  37       1.580  11.075 -11.817  1.00  0.00           N  
ATOM    548  CA  SER A  37       0.806  12.279 -11.568  1.00  0.00           C  
ATOM    549  C   SER A  37      -0.546  12.189 -12.279  1.00  0.00           C  
ATOM    550  O   SER A  37      -0.724  12.752 -13.358  1.00  0.00           O  
ATOM    551  CB  SER A  37       1.565  13.527 -12.029  1.00  0.00           C  
ATOM    552  OG  SER A  37       1.865  13.484 -13.421  1.00  0.00           O  
ATOM    553  H   SER A  37       1.909  10.607 -10.997  1.00  0.00           H  
ATOM    554  HA  SER A  37       0.669  12.317 -10.488  1.00  0.00           H  
ATOM    555  HB2 SER A  37       0.968  14.413 -11.813  1.00  0.00           H  
ATOM    556  HB3 SER A  37       2.490  13.618 -11.460  1.00  0.00           H  
ATOM    557  HG  SER A  37       1.354  14.195 -13.904  1.00  0.00           H  
ATOM    558  N   SER A  38      -1.465  11.476 -11.644  1.00  0.00           N  
ATOM    559  CA  SER A  38      -2.795  11.304 -12.201  1.00  0.00           C  
ATOM    560  C   SER A  38      -3.626  10.389 -11.300  1.00  0.00           C  
ATOM    561  O   SER A  38      -4.698  10.774 -10.835  1.00  0.00           O  
ATOM    562  CB  SER A  38      -2.730  10.735 -13.620  1.00  0.00           C  
ATOM    563  OG  SER A  38      -4.023  10.426 -14.131  1.00  0.00           O  
ATOM    564  H   SER A  38      -1.313  11.022 -10.766  1.00  0.00           H  
ATOM    565  HA  SER A  38      -3.227  12.305 -12.231  1.00  0.00           H  
ATOM    566  HB2 SER A  38      -2.242  11.455 -14.276  1.00  0.00           H  
ATOM    567  HB3 SER A  38      -2.115   9.835 -13.621  1.00  0.00           H  
ATOM    568  HG  SER A  38      -4.727  10.749 -13.500  1.00  0.00           H  
ATOM    569  N   ARG A  39      -3.101   9.193 -11.079  1.00  0.00           N  
ATOM    570  CA  ARG A  39      -3.780   8.219 -10.243  1.00  0.00           C  
ATOM    571  C   ARG A  39      -2.843   7.054  -9.915  1.00  0.00           C  
ATOM    572  O   ARG A  39      -3.291   5.922  -9.742  1.00  0.00           O  
ATOM    573  CB  ARG A  39      -5.033   7.678 -10.934  1.00  0.00           C  
ATOM    574  CG  ARG A  39      -6.217   7.636  -9.966  1.00  0.00           C  
ATOM    575  CD  ARG A  39      -7.255   6.604 -10.413  1.00  0.00           C  
ATOM    576  NE  ARG A  39      -7.669   5.771  -9.262  1.00  0.00           N  
ATOM    577  CZ  ARG A  39      -6.978   4.714  -8.812  1.00  0.00           C  
ATOM    578  NH1 ARG A  39      -5.835   4.356  -9.413  1.00  0.00           N  
ATOM    579  NH2 ARG A  39      -7.429   4.017  -7.761  1.00  0.00           N  
ATOM    580  H   ARG A  39      -2.228   8.887 -11.461  1.00  0.00           H  
ATOM    581  HA  ARG A  39      -4.052   8.768  -9.341  1.00  0.00           H  
ATOM    582  HB2 ARG A  39      -5.279   8.305 -11.790  1.00  0.00           H  
ATOM    583  HB3 ARG A  39      -4.837   6.676 -11.317  1.00  0.00           H  
ATOM    584  HG2 ARG A  39      -5.865   7.393  -8.964  1.00  0.00           H  
ATOM    585  HG3 ARG A  39      -6.681   8.621  -9.910  1.00  0.00           H  
ATOM    586  HD2 ARG A  39      -8.123   7.109 -10.838  1.00  0.00           H  
ATOM    587  HD3 ARG A  39      -6.837   5.973 -11.198  1.00  0.00           H  
ATOM    588  HE  ARG A  39      -8.517   6.012  -8.790  1.00  0.00           H  
ATOM    589 HH11 ARG A  39      -5.499   4.876 -10.198  1.00  0.00           H  
ATOM    590 HH12 ARG A  39      -5.320   3.567  -9.078  1.00  0.00           H  
ATOM    591 HH21 ARG A  39      -8.282   4.285  -7.312  1.00  0.00           H  
ATOM    592 HH22 ARG A  39      -6.914   3.229  -7.425  1.00  0.00           H  
ATOM    593  N   ALA A  40      -1.558   7.373  -9.841  1.00  0.00           N  
ATOM    594  CA  ALA A  40      -0.555   6.367  -9.538  1.00  0.00           C  
ATOM    595  C   ALA A  40       0.070   6.671  -8.174  1.00  0.00           C  
ATOM    596  O   ALA A  40       1.009   5.997  -7.754  1.00  0.00           O  
ATOM    597  CB  ALA A  40       0.485   6.328 -10.660  1.00  0.00           C  
ATOM    598  H   ALA A  40      -1.202   8.295  -9.983  1.00  0.00           H  
ATOM    599  HA  ALA A  40      -1.056   5.400  -9.491  1.00  0.00           H  
ATOM    600  HB1 ALA A  40       1.335   6.954 -10.389  1.00  0.00           H  
ATOM    601  HB2 ALA A  40       0.821   5.302 -10.808  1.00  0.00           H  
ATOM    602  HB3 ALA A  40       0.038   6.701 -11.582  1.00  0.00           H  
ATOM    603  N   SER A  41      -0.477   7.687  -7.522  1.00  0.00           N  
ATOM    604  CA  SER A  41       0.016   8.088  -6.215  1.00  0.00           C  
ATOM    605  C   SER A  41      -0.503   7.129  -5.143  1.00  0.00           C  
ATOM    606  O   SER A  41       0.272   6.606  -4.344  1.00  0.00           O  
ATOM    607  CB  SER A  41      -0.399   9.523  -5.888  1.00  0.00           C  
ATOM    608  OG  SER A  41      -1.200   9.593  -4.711  1.00  0.00           O  
ATOM    609  H   SER A  41      -1.240   8.230  -7.872  1.00  0.00           H  
ATOM    610  HA  SER A  41       1.102   8.032  -6.286  1.00  0.00           H  
ATOM    611  HB2 SER A  41       0.492  10.138  -5.756  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -0.954   9.942  -6.728  1.00  0.00           H  
ATOM    613  HG  SER A  41      -0.643   9.388  -3.906  1.00  0.00           H  
ATOM    614  N   PRO A  42      -1.847   6.919  -5.161  1.00  0.00           N  
ATOM    615  CA  PRO A  42      -2.479   6.030  -4.200  1.00  0.00           C  
ATOM    616  C   PRO A  42      -2.212   4.565  -4.550  1.00  0.00           C  
ATOM    617  O   PRO A  42      -2.090   3.723  -3.661  1.00  0.00           O  
ATOM    618  CB  PRO A  42      -3.955   6.391  -4.242  1.00  0.00           C  
ATOM    619  CG  PRO A  42      -4.165   7.137  -5.550  1.00  0.00           C  
ATOM    620  CD  PRO A  42      -2.797   7.520  -6.093  1.00  0.00           C  
ATOM    621  HA  PRO A  42      -2.089   6.169  -3.290  1.00  0.00           H  
ATOM    622  HB2 PRO A  42      -4.577   5.497  -4.199  1.00  0.00           H  
ATOM    623  HB3 PRO A  42      -4.230   7.012  -3.390  1.00  0.00           H  
ATOM    624  HG2 PRO A  42      -4.698   6.512  -6.265  1.00  0.00           H  
ATOM    625  HG3 PRO A  42      -4.773   8.027  -5.388  1.00  0.00           H  
ATOM    626  HD2 PRO A  42      -2.653   7.141  -7.104  1.00  0.00           H  
ATOM    627  HD3 PRO A  42      -2.676   8.602  -6.137  1.00  0.00           H  
ATOM    628  N   LYS A  43      -2.126   4.306  -5.846  1.00  0.00           N  
ATOM    629  CA  LYS A  43      -1.874   2.956  -6.324  1.00  0.00           C  
ATOM    630  C   LYS A  43      -0.367   2.698  -6.341  1.00  0.00           C  
ATOM    631  O   LYS A  43       0.075   1.565  -6.159  1.00  0.00           O  
ATOM    632  CB  LYS A  43      -2.553   2.732  -7.677  1.00  0.00           C  
ATOM    633  CG  LYS A  43      -1.859   1.615  -8.459  1.00  0.00           C  
ATOM    634  CD  LYS A  43      -1.703   0.359  -7.599  1.00  0.00           C  
ATOM    635  CE  LYS A  43      -2.553  -0.789  -8.146  1.00  0.00           C  
ATOM    636  NZ  LYS A  43      -3.992  -0.516  -7.932  1.00  0.00           N  
ATOM    637  H   LYS A  43      -2.225   4.996  -6.562  1.00  0.00           H  
ATOM    638  HA  LYS A  43      -2.335   2.267  -5.615  1.00  0.00           H  
ATOM    639  HB2 LYS A  43      -3.602   2.479  -7.525  1.00  0.00           H  
ATOM    640  HB3 LYS A  43      -2.529   3.655  -8.256  1.00  0.00           H  
ATOM    641  HG2 LYS A  43      -2.438   1.378  -9.352  1.00  0.00           H  
ATOM    642  HG3 LYS A  43      -0.880   1.955  -8.795  1.00  0.00           H  
ATOM    643  HD2 LYS A  43      -0.655   0.060  -7.573  1.00  0.00           H  
ATOM    644  HD3 LYS A  43      -1.997   0.578  -6.573  1.00  0.00           H  
ATOM    645  HE2 LYS A  43      -2.356  -0.921  -9.210  1.00  0.00           H  
ATOM    646  HE3 LYS A  43      -2.277  -1.721  -7.653  1.00  0.00           H  
ATOM    647  HZ1 LYS A  43      -4.452  -1.355  -7.644  1.00  0.00           H  
ATOM    648  HZ2 LYS A  43      -4.097   0.182  -7.224  1.00  0.00           H  
ATOM    649  HZ3 LYS A  43      -4.400  -0.188  -8.784  1.00  0.00           H  
ATOM    650  N   GLY A  44       0.382   3.769  -6.563  1.00  0.00           N  
ATOM    651  CA  GLY A  44       1.831   3.673  -6.607  1.00  0.00           C  
ATOM    652  C   GLY A  44       2.362   2.855  -5.428  1.00  0.00           C  
ATOM    653  O   GLY A  44       3.100   1.890  -5.620  1.00  0.00           O  
ATOM    654  H   GLY A  44       0.014   4.687  -6.711  1.00  0.00           H  
ATOM    655  HA2 GLY A  44       2.140   3.211  -7.544  1.00  0.00           H  
ATOM    656  HA3 GLY A  44       2.266   4.672  -6.585  1.00  0.00           H  
ATOM    657  N   PHE A  45       1.965   3.270  -4.233  1.00  0.00           N  
ATOM    658  CA  PHE A  45       2.392   2.587  -3.024  1.00  0.00           C  
ATOM    659  C   PHE A  45       2.309   1.069  -3.193  1.00  0.00           C  
ATOM    660  O   PHE A  45       3.146   0.336  -2.669  1.00  0.00           O  
ATOM    661  CB  PHE A  45       1.439   3.018  -1.907  1.00  0.00           C  
ATOM    662  CG  PHE A  45       1.450   2.093  -0.689  1.00  0.00           C  
ATOM    663  CD1 PHE A  45       2.560   2.012   0.093  1.00  0.00           C  
ATOM    664  CD2 PHE A  45       0.351   1.353  -0.386  1.00  0.00           C  
ATOM    665  CE1 PHE A  45       2.571   1.154   1.224  1.00  0.00           C  
ATOM    666  CE2 PHE A  45       0.361   0.495   0.745  1.00  0.00           C  
ATOM    667  CZ  PHE A  45       1.472   0.414   1.526  1.00  0.00           C  
ATOM    668  H   PHE A  45       1.365   4.056  -4.086  1.00  0.00           H  
ATOM    669  HA  PHE A  45       3.427   2.874  -2.839  1.00  0.00           H  
ATOM    670  HB2 PHE A  45       1.701   4.026  -1.588  1.00  0.00           H  
ATOM    671  HB3 PHE A  45       0.426   3.063  -2.306  1.00  0.00           H  
ATOM    672  HD1 PHE A  45       3.443   2.606  -0.149  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      -0.539   1.418  -1.012  1.00  0.00           H  
ATOM    674  HE1 PHE A  45       3.461   1.089   1.851  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      -0.520  -0.099   0.987  1.00  0.00           H  
ATOM    676  HZ  PHE A  45       1.479  -0.246   2.395  1.00  0.00           H  
ATOM    677  N   LEU A  46       1.291   0.642  -3.926  1.00  0.00           N  
ATOM    678  CA  LEU A  46       1.087  -0.775  -4.170  1.00  0.00           C  
ATOM    679  C   LEU A  46       2.086  -1.256  -5.224  1.00  0.00           C  
ATOM    680  O   LEU A  46       2.609  -2.365  -5.129  1.00  0.00           O  
ATOM    681  CB  LEU A  46      -0.373  -1.052  -4.535  1.00  0.00           C  
ATOM    682  CG  LEU A  46      -0.836  -2.504  -4.395  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      -1.360  -2.780  -2.985  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      -1.867  -2.855  -5.470  1.00  0.00           C  
ATOM    685  H   LEU A  46       0.614   1.245  -4.347  1.00  0.00           H  
ATOM    686  HA  LEU A  46       1.290  -1.300  -3.236  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      -1.009  -0.427  -3.906  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      -0.536  -0.736  -5.565  1.00  0.00           H  
ATOM    689  HG  LEU A  46       0.025  -3.153  -4.552  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      -0.641  -3.393  -2.444  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      -1.503  -1.836  -2.460  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      -2.312  -3.307  -3.049  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      -2.584  -2.040  -5.566  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      -1.360  -3.007  -6.423  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      -2.391  -3.768  -5.187  1.00  0.00           H  
ATOM    696  N   LEU A  47       2.321  -0.397  -6.205  1.00  0.00           N  
ATOM    697  CA  LEU A  47       3.248  -0.719  -7.276  1.00  0.00           C  
ATOM    698  C   LEU A  47       4.630  -0.996  -6.683  1.00  0.00           C  
ATOM    699  O   LEU A  47       5.325  -1.913  -7.118  1.00  0.00           O  
ATOM    700  CB  LEU A  47       3.244   0.382  -8.339  1.00  0.00           C  
ATOM    701  CG  LEU A  47       2.424   0.096  -9.598  1.00  0.00           C  
ATOM    702  CD1 LEU A  47       2.677  -1.325 -10.106  1.00  0.00           C  
ATOM    703  CD2 LEU A  47       0.938   0.363  -9.357  1.00  0.00           C  
ATOM    704  H   LEU A  47       1.891   0.504  -6.275  1.00  0.00           H  
ATOM    705  HA  LEU A  47       2.889  -1.630  -7.755  1.00  0.00           H  
ATOM    706  HB2 LEU A  47       2.865   1.297  -7.883  1.00  0.00           H  
ATOM    707  HB3 LEU A  47       4.275   0.576  -8.635  1.00  0.00           H  
ATOM    708  HG  LEU A  47       2.752   0.781 -10.382  1.00  0.00           H  
ATOM    709 HD11 LEU A  47       2.817  -1.305 -11.187  1.00  0.00           H  
ATOM    710 HD12 LEU A  47       3.571  -1.727  -9.631  1.00  0.00           H  
ATOM    711 HD13 LEU A  47       1.822  -1.955  -9.862  1.00  0.00           H  
ATOM    712 HD21 LEU A  47       0.509   0.850 -10.234  1.00  0.00           H  
ATOM    713 HD22 LEU A  47       0.423  -0.581  -9.179  1.00  0.00           H  
ATOM    714 HD23 LEU A  47       0.820   1.011  -8.489  1.00  0.00           H  
ATOM    715  N   ASN A  48       4.989  -0.187  -5.697  1.00  0.00           N  
ATOM    716  CA  ASN A  48       6.277  -0.333  -5.039  1.00  0.00           C  
ATOM    717  C   ASN A  48       6.320  -1.675  -4.306  1.00  0.00           C  
ATOM    718  O   ASN A  48       7.348  -2.351  -4.304  1.00  0.00           O  
ATOM    719  CB  ASN A  48       6.497   0.776  -4.008  1.00  0.00           C  
ATOM    720  CG  ASN A  48       7.760   1.578  -4.327  1.00  0.00           C  
ATOM    721  OD1 ASN A  48       7.858   2.257  -5.336  1.00  0.00           O  
ATOM    722  ND2 ASN A  48       8.718   1.463  -3.412  1.00  0.00           N  
ATOM    723  H   ASN A  48       4.418   0.557  -5.349  1.00  0.00           H  
ATOM    724  HA  ASN A  48       7.015  -0.269  -5.838  1.00  0.00           H  
ATOM    725  HB2 ASN A  48       5.633   1.441  -3.993  1.00  0.00           H  
ATOM    726  HB3 ASN A  48       6.579   0.340  -3.012  1.00  0.00           H  
ATOM    727 HD21 ASN A  48       8.574   0.889  -2.606  1.00  0.00           H  
ATOM    728 HD22 ASN A  48       9.583   1.950  -3.531  1.00  0.00           H  
ATOM    729  N   ARG A  49       5.192  -2.021  -3.703  1.00  0.00           N  
ATOM    730  CA  ARG A  49       5.089  -3.271  -2.969  1.00  0.00           C  
ATOM    731  C   ARG A  49       5.150  -4.459  -3.933  1.00  0.00           C  
ATOM    732  O   ARG A  49       5.434  -5.582  -3.520  1.00  0.00           O  
ATOM    733  CB  ARG A  49       3.785  -3.335  -2.173  1.00  0.00           C  
ATOM    734  CG  ARG A  49       4.049  -3.171  -0.675  1.00  0.00           C  
ATOM    735  CD  ARG A  49       3.838  -1.719  -0.237  1.00  0.00           C  
ATOM    736  NE  ARG A  49       5.146  -1.059  -0.027  1.00  0.00           N  
ATOM    737  CZ  ARG A  49       6.017  -1.405   0.931  1.00  0.00           C  
ATOM    738  NH1 ARG A  49       5.724  -2.407   1.772  1.00  0.00           N  
ATOM    739  NH2 ARG A  49       7.180  -0.751   1.048  1.00  0.00           N  
ATOM    740  H   ARG A  49       4.361  -1.466  -3.711  1.00  0.00           H  
ATOM    741  HA  ARG A  49       5.945  -3.270  -2.295  1.00  0.00           H  
ATOM    742  HB2 ARG A  49       3.106  -2.554  -2.515  1.00  0.00           H  
ATOM    743  HB3 ARG A  49       3.290  -4.290  -2.355  1.00  0.00           H  
ATOM    744  HG2 ARG A  49       3.384  -3.824  -0.110  1.00  0.00           H  
ATOM    745  HG3 ARG A  49       5.069  -3.478  -0.445  1.00  0.00           H  
ATOM    746  HD2 ARG A  49       3.267  -1.182  -0.995  1.00  0.00           H  
ATOM    747  HD3 ARG A  49       3.254  -1.688   0.682  1.00  0.00           H  
ATOM    748  HE  ARG A  49       5.395  -0.306  -0.637  1.00  0.00           H  
ATOM    749 HH11 ARG A  49       4.857  -2.896   1.684  1.00  0.00           H  
ATOM    750 HH12 ARG A  49       6.375  -2.666   2.486  1.00  0.00           H  
ATOM    751 HH21 ARG A  49       7.398  -0.003   0.420  1.00  0.00           H  
ATOM    752 HH22 ARG A  49       7.830  -1.010   1.762  1.00  0.00           H  
ATOM    753  N   ALA A  50       4.877  -4.170  -5.197  1.00  0.00           N  
ATOM    754  CA  ALA A  50       4.897  -5.199  -6.221  1.00  0.00           C  
ATOM    755  C   ALA A  50       6.342  -5.644  -6.463  1.00  0.00           C  
ATOM    756  O   ALA A  50       6.598  -6.820  -6.718  1.00  0.00           O  
ATOM    757  CB  ALA A  50       4.230  -4.669  -7.492  1.00  0.00           C  
ATOM    758  H   ALA A  50       4.647  -3.253  -5.523  1.00  0.00           H  
ATOM    759  HA  ALA A  50       4.322  -6.048  -5.850  1.00  0.00           H  
ATOM    760  HB1 ALA A  50       3.751  -3.713  -7.279  1.00  0.00           H  
ATOM    761  HB2 ALA A  50       4.983  -4.533  -8.267  1.00  0.00           H  
ATOM    762  HB3 ALA A  50       3.481  -5.383  -7.834  1.00  0.00           H  
ATOM    763  N   VAL A  51       7.247  -4.680  -6.374  1.00  0.00           N  
ATOM    764  CA  VAL A  51       8.658  -4.957  -6.579  1.00  0.00           C  
ATOM    765  C   VAL A  51       9.275  -5.443  -5.266  1.00  0.00           C  
ATOM    766  O   VAL A  51      10.240  -6.206  -5.274  1.00  0.00           O  
ATOM    767  CB  VAL A  51       9.357  -3.721  -7.147  1.00  0.00           C  
ATOM    768  CG1 VAL A  51      10.872  -3.807  -6.947  1.00  0.00           C  
ATOM    769  CG2 VAL A  51       9.009  -3.524  -8.623  1.00  0.00           C  
ATOM    770  H   VAL A  51       7.030  -3.727  -6.165  1.00  0.00           H  
ATOM    771  HA  VAL A  51       8.732  -5.757  -7.317  1.00  0.00           H  
ATOM    772  HB  VAL A  51       8.996  -2.851  -6.599  1.00  0.00           H  
ATOM    773 HG11 VAL A  51      11.268  -4.637  -7.532  1.00  0.00           H  
ATOM    774 HG12 VAL A  51      11.335  -2.877  -7.276  1.00  0.00           H  
ATOM    775 HG13 VAL A  51      11.091  -3.969  -5.892  1.00  0.00           H  
ATOM    776 HG21 VAL A  51       7.943  -3.312  -8.721  1.00  0.00           H  
ATOM    777 HG22 VAL A  51       9.584  -2.689  -9.024  1.00  0.00           H  
ATOM    778 HG23 VAL A  51       9.250  -4.431  -9.178  1.00  0.00           H  
ATOM    779  N   GLN A  52       8.693  -4.980  -4.169  1.00  0.00           N  
ATOM    780  CA  GLN A  52       9.174  -5.357  -2.850  1.00  0.00           C  
ATOM    781  C   GLN A  52       9.061  -6.871  -2.658  1.00  0.00           C  
ATOM    782  O   GLN A  52      10.009  -7.515  -2.211  1.00  0.00           O  
ATOM    783  CB  GLN A  52       8.413  -4.607  -1.754  1.00  0.00           C  
ATOM    784  CG  GLN A  52       8.971  -4.946  -0.371  1.00  0.00           C  
ATOM    785  CD  GLN A  52       8.105  -5.995   0.327  1.00  0.00           C  
ATOM    786  OE1 GLN A  52       7.085  -5.698   0.926  1.00  0.00           O  
ATOM    787  NE2 GLN A  52       8.566  -7.238   0.218  1.00  0.00           N  
ATOM    788  H   GLN A  52       7.908  -4.360  -4.172  1.00  0.00           H  
ATOM    789  HA  GLN A  52      10.221  -5.058  -2.828  1.00  0.00           H  
ATOM    790  HB2 GLN A  52       8.486  -3.533  -1.927  1.00  0.00           H  
ATOM    791  HB3 GLN A  52       7.356  -4.867  -1.798  1.00  0.00           H  
ATOM    792  HG2 GLN A  52       9.992  -5.317  -0.467  1.00  0.00           H  
ATOM    793  HG3 GLN A  52       9.016  -4.043   0.238  1.00  0.00           H  
ATOM    794 HE21 GLN A  52       9.411  -7.415  -0.288  1.00  0.00           H  
ATOM    795 HE22 GLN A  52       8.069  -7.996   0.641  1.00  0.00           H  
ATOM    796  N   TYR A  53       7.894  -7.395  -3.003  1.00  0.00           N  
ATOM    797  CA  TYR A  53       7.646  -8.820  -2.874  1.00  0.00           C  
ATOM    798  C   TYR A  53       8.301  -9.597  -4.018  1.00  0.00           C  
ATOM    799  O   TYR A  53       8.429 -10.818  -3.949  1.00  0.00           O  
ATOM    800  CB  TYR A  53       6.128  -8.993  -2.958  1.00  0.00           C  
ATOM    801  CG  TYR A  53       5.422  -8.976  -1.601  1.00  0.00           C  
ATOM    802  CD1 TYR A  53       5.056  -7.774  -1.030  1.00  0.00           C  
ATOM    803  CD2 TYR A  53       5.153 -10.161  -0.948  1.00  0.00           C  
ATOM    804  CE1 TYR A  53       4.392  -7.759   0.248  1.00  0.00           C  
ATOM    805  CE2 TYR A  53       4.489 -10.145   0.330  1.00  0.00           C  
ATOM    806  CZ  TYR A  53       4.141  -8.944   0.865  1.00  0.00           C  
ATOM    807  OH  TYR A  53       3.515  -8.929   2.071  1.00  0.00           O  
ATOM    808  H   TYR A  53       7.129  -6.863  -3.365  1.00  0.00           H  
ATOM    809  HA  TYR A  53       8.073  -9.152  -1.928  1.00  0.00           H  
ATOM    810  HB2 TYR A  53       5.715  -8.198  -3.581  1.00  0.00           H  
ATOM    811  HB3 TYR A  53       5.907  -9.936  -3.459  1.00  0.00           H  
ATOM    812  HD1 TYR A  53       5.269  -6.838  -1.545  1.00  0.00           H  
ATOM    813  HD2 TYR A  53       5.442 -11.111  -1.400  1.00  0.00           H  
ATOM    814  HE1 TYR A  53       4.097  -6.816   0.711  1.00  0.00           H  
ATOM    815  HE2 TYR A  53       4.270 -11.074   0.856  1.00  0.00           H  
ATOM    816  HH  TYR A  53       2.857  -8.177   2.106  1.00  0.00           H  
TER     817      TYR A  53                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -0.275   4.087   1.588  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.285   4.676   2.449  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.404   3.849   3.731  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.059   4.322   4.813  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.610   4.770   1.691  1.00  0.00           C  
ATOM      6  H   ALA A   1       0.466   4.703   1.322  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -0.957   5.683   2.705  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -2.764   3.858   1.115  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.428   4.892   2.402  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.584   5.626   1.017  1.00  0.00           H  
ATOM     11  N   SER A   2      -1.892   2.629   3.566  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.061   1.731   4.696  1.00  0.00           C  
ATOM     13  C   SER A   2      -2.164   0.286   4.206  1.00  0.00           C  
ATOM     14  O   SER A   2      -2.524   0.041   3.055  1.00  0.00           O  
ATOM     15  CB  SER A   2      -3.297   2.104   5.517  1.00  0.00           C  
ATOM     16  OG  SER A   2      -3.032   3.167   6.429  1.00  0.00           O  
ATOM     17  H   SER A   2      -2.170   2.252   2.682  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.167   1.865   5.306  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -4.103   2.396   4.845  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -3.642   1.230   6.068  1.00  0.00           H  
ATOM     21  HG  SER A   2      -3.272   2.888   7.359  1.00  0.00           H  
ATOM     22  N   ARG A   3      -1.844  -0.635   5.103  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -1.898  -2.049   4.776  1.00  0.00           C  
ATOM     24  C   ARG A   3      -3.208  -2.379   4.057  1.00  0.00           C  
ATOM     25  O   ARG A   3      -3.201  -2.749   2.885  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -1.784  -2.910   6.035  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -0.323  -3.250   6.336  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -0.212  -4.134   7.581  1.00  0.00           C  
ATOM     29  NE  ARG A   3       1.092  -4.836   7.588  1.00  0.00           N  
ATOM     30  CZ  ARG A   3       1.600  -5.467   8.655  1.00  0.00           C  
ATOM     31  NH1 ARG A   3       0.918  -5.487   9.808  1.00  0.00           N  
ATOM     32  NH2 ARG A   3       2.789  -6.078   8.569  1.00  0.00           N  
ATOM     33  H   ARG A   3      -1.552  -0.427   6.037  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -1.040  -2.217   4.124  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -2.220  -2.381   6.883  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -2.355  -3.829   5.905  1.00  0.00           H  
ATOM     37  HG2 ARG A   3       0.119  -3.762   5.482  1.00  0.00           H  
ATOM     38  HG3 ARG A   3       0.245  -2.331   6.487  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -0.309  -3.525   8.480  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -1.025  -4.859   7.597  1.00  0.00           H  
ATOM     41  HE  ARG A   3       1.627  -4.840   6.742  1.00  0.00           H  
ATOM     42 HH11 ARG A   3       0.031  -5.031   9.873  1.00  0.00           H  
ATOM     43 HH12 ARG A   3       1.298  -5.957  10.605  1.00  0.00           H  
ATOM     44 HH21 ARG A   3       3.299  -6.063   7.709  1.00  0.00           H  
ATOM     45 HH22 ARG A   3       3.169  -6.548   9.366  1.00  0.00           H  
ATOM     46  N   ARG A   4      -4.301  -2.233   4.792  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -5.616  -2.511   4.240  1.00  0.00           C  
ATOM     48  C   ARG A   4      -5.801  -1.772   2.913  1.00  0.00           C  
ATOM     49  O   ARG A   4      -6.415  -2.299   1.986  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -6.721  -2.087   5.210  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -7.555  -3.292   5.651  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -6.709  -4.278   6.459  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -7.567  -5.355   7.000  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -7.171  -6.237   7.928  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -5.927  -6.176   8.421  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -8.017  -7.181   8.361  1.00  0.00           N  
ATOM     57  H   ARG A   4      -4.298  -1.932   5.746  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -5.635  -3.591   4.094  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -6.280  -1.607   6.083  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -7.366  -1.349   4.732  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -8.400  -2.954   6.252  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -7.967  -3.794   4.775  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -5.930  -4.705   5.827  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -6.208  -3.756   7.274  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -8.503  -5.429   6.653  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -5.295  -5.472   8.098  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -5.631  -6.835   9.113  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -8.945  -7.227   7.992  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -7.721  -7.840   9.052  1.00  0.00           H  
ATOM     70  N   LEU A   5      -5.259  -0.565   2.864  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -5.356   0.251   1.665  1.00  0.00           C  
ATOM     72  C   LEU A   5      -4.816  -0.538   0.470  1.00  0.00           C  
ATOM     73  O   LEU A   5      -5.578  -0.942  -0.407  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -4.662   1.598   1.876  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -5.365   2.816   1.275  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -5.524   2.666  -0.239  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -6.704   3.076   1.969  1.00  0.00           C  
ATOM     78  H   LEU A   5      -4.760  -0.144   3.622  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.413   0.456   1.495  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -4.548   1.762   2.948  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -3.658   1.537   1.454  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -4.738   3.692   1.446  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -6.573   2.795  -0.509  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -4.922   3.420  -0.746  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -5.191   1.672  -0.543  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -7.519   2.845   1.283  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -6.783   2.443   2.852  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -6.762   4.123   2.265  1.00  0.00           H  
ATOM     89  N   LEU A   6      -3.506  -0.735   0.475  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -2.856  -1.469  -0.598  1.00  0.00           C  
ATOM     91  C   LEU A   6      -3.706  -2.686  -0.964  1.00  0.00           C  
ATOM     92  O   LEU A   6      -3.684  -3.141  -2.108  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -1.417  -1.817  -0.212  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -1.143  -3.290   0.100  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -0.826  -4.071  -1.177  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -0.038  -3.432   1.148  1.00  0.00           C  
ATOM     97  H   LEU A   6      -2.893  -0.403   1.193  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -2.807  -0.808  -1.462  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -0.760  -1.510  -1.026  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -1.141  -1.224   0.660  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -2.048  -3.722   0.525  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -1.653  -4.744  -1.405  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -0.686  -3.374  -2.004  1.00  0.00           H  
ATOM    104 HD13 LEU A   6       0.085  -4.650  -1.032  1.00  0.00           H  
ATOM    105 HD21 LEU A   6       0.059  -4.480   1.433  1.00  0.00           H  
ATOM    106 HD22 LEU A   6       0.905  -3.080   0.731  1.00  0.00           H  
ATOM    107 HD23 LEU A   6      -0.292  -2.839   2.026  1.00  0.00           H  
ATOM    108  N   ALA A   7      -4.435  -3.180   0.026  1.00  0.00           N  
ATOM    109  CA  ALA A   7      -5.291  -4.336  -0.179  1.00  0.00           C  
ATOM    110  C   ALA A   7      -6.423  -3.964  -1.138  1.00  0.00           C  
ATOM    111  O   ALA A   7      -6.534  -4.530  -2.224  1.00  0.00           O  
ATOM    112  CB  ALA A   7      -5.810  -4.833   1.172  1.00  0.00           C  
ATOM    113  H   ALA A   7      -4.446  -2.804   0.953  1.00  0.00           H  
ATOM    114  HA  ALA A   7      -4.685  -5.121  -0.633  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      -5.146  -4.488   1.965  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      -6.813  -4.442   1.342  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      -5.840  -5.923   1.171  1.00  0.00           H  
ATOM    118  N   SER A   8      -7.237  -3.013  -0.701  1.00  0.00           N  
ATOM    119  CA  SER A   8      -8.356  -2.558  -1.507  1.00  0.00           C  
ATOM    120  C   SER A   8      -7.873  -2.177  -2.907  1.00  0.00           C  
ATOM    121  O   SER A   8      -8.603  -2.337  -3.884  1.00  0.00           O  
ATOM    122  CB  SER A   8      -9.063  -1.371  -0.848  1.00  0.00           C  
ATOM    123  OG  SER A   8     -10.285  -1.046  -1.504  1.00  0.00           O  
ATOM    124  H   SER A   8      -7.139  -2.557   0.184  1.00  0.00           H  
ATOM    125  HA  SER A   8      -9.040  -3.405  -1.555  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -9.263  -1.604   0.198  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -8.402  -0.504  -0.861  1.00  0.00           H  
ATOM    128  HG  SER A   8     -10.336  -1.517  -2.384  1.00  0.00           H  
ATOM    129  N   LEU A   9      -6.646  -1.681  -2.960  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -6.057  -1.276  -4.226  1.00  0.00           C  
ATOM    131  C   LEU A   9      -5.839  -2.512  -5.100  1.00  0.00           C  
ATOM    132  O   LEU A   9      -5.975  -2.445  -6.321  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -4.785  -0.459  -3.987  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -4.953   1.061  -3.997  1.00  0.00           C  
ATOM    135  CD1 LEU A   9      -3.619   1.762  -3.728  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -5.595   1.534  -5.303  1.00  0.00           C  
ATOM    137  H   LEU A   9      -6.059  -1.554  -2.161  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -6.771  -0.621  -4.724  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -4.363  -0.753  -3.025  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -4.055  -0.730  -4.751  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -5.630   1.336  -3.188  1.00  0.00           H  
ATOM    142 HD11 LEU A   9      -3.532   2.637  -4.372  1.00  0.00           H  
ATOM    143 HD12 LEU A   9      -3.576   2.072  -2.684  1.00  0.00           H  
ATOM    144 HD13 LEU A   9      -2.799   1.075  -3.937  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -5.202   2.515  -5.567  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -5.365   0.824  -6.098  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -6.676   1.598  -5.174  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.504  -3.612  -4.443  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.267  -4.861  -5.144  1.00  0.00           C  
ATOM    150  C   LEU A  10      -6.598  -5.587  -5.352  1.00  0.00           C  
ATOM    151  O   LEU A  10      -6.914  -6.007  -6.464  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.218  -5.698  -4.410  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.248  -7.204  -4.685  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -5.490  -7.849  -4.068  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.136  -7.490  -6.183  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.396  -3.659  -3.449  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.853  -4.613  -6.122  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.230  -5.320  -4.673  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -4.343  -5.542  -3.338  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.379  -7.655  -4.205  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -6.281  -7.902  -4.817  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -5.245  -8.854  -3.727  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -5.830  -7.250  -3.223  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.793  -8.513  -6.333  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -5.112  -7.361  -6.651  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -3.423  -6.799  -6.633  1.00  0.00           H  
ATOM    167  N   ARG A  11      -7.342  -5.712  -4.262  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -8.632  -6.381  -4.310  1.00  0.00           C  
ATOM    169  C   ARG A  11      -9.560  -5.671  -5.299  1.00  0.00           C  
ATOM    170  O   ARG A  11     -10.484  -6.281  -5.834  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -9.291  -6.404  -2.929  1.00  0.00           C  
ATOM    172  CG  ARG A  11     -10.281  -5.248  -2.775  1.00  0.00           C  
ATOM    173  CD  ARG A  11     -10.708  -5.084  -1.314  1.00  0.00           C  
ATOM    174  NE  ARG A  11     -11.950  -5.850  -1.062  1.00  0.00           N  
ATOM    175  CZ  ARG A  11     -11.978  -7.151  -0.743  1.00  0.00           C  
ATOM    176  NH1 ARG A  11     -10.834  -7.839  -0.637  1.00  0.00           N  
ATOM    177  NH2 ARG A  11     -13.151  -7.764  -0.532  1.00  0.00           N  
ATOM    178  H   ARG A  11      -7.077  -5.368  -3.362  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -8.409  -7.395  -4.640  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -9.808  -7.352  -2.786  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -8.526  -6.338  -2.156  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -9.825  -4.323  -3.129  1.00  0.00           H  
ATOM    183  HG3 ARG A  11     -11.157  -5.429  -3.396  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -9.916  -5.433  -0.653  1.00  0.00           H  
ATOM    185  HD3 ARG A  11     -10.870  -4.030  -1.091  1.00  0.00           H  
ATOM    186  HE  ARG A  11     -12.822  -5.366  -1.134  1.00  0.00           H  
ATOM    187 HH11 ARG A  11      -9.958  -7.382  -0.795  1.00  0.00           H  
ATOM    188 HH12 ARG A  11     -10.854  -8.811  -0.400  1.00  0.00           H  
ATOM    189 HH21 ARG A  11     -14.005  -7.250  -0.611  1.00  0.00           H  
ATOM    190 HH22 ARG A  11     -13.171  -8.735  -0.294  1.00  0.00           H  
ATOM    191  N   GLN A  12      -9.281  -4.394  -5.511  1.00  0.00           N  
ATOM    192  CA  GLN A  12     -10.079  -3.595  -6.426  1.00  0.00           C  
ATOM    193  C   GLN A  12      -9.576  -3.770  -7.860  1.00  0.00           C  
ATOM    194  O   GLN A  12     -10.362  -3.745  -8.805  1.00  0.00           O  
ATOM    195  CB  GLN A  12     -10.072  -2.122  -6.017  1.00  0.00           C  
ATOM    196  CG  GLN A  12     -10.863  -1.272  -7.014  1.00  0.00           C  
ATOM    197  CD  GLN A  12     -12.169  -0.773  -6.392  1.00  0.00           C  
ATOM    198  OE1 GLN A  12     -12.557  -1.160  -5.302  1.00  0.00           O  
ATOM    199  NE2 GLN A  12     -12.824   0.108  -7.144  1.00  0.00           N  
ATOM    200  H   GLN A  12      -8.527  -3.905  -5.072  1.00  0.00           H  
ATOM    201  HA  GLN A  12     -11.094  -3.985  -6.340  1.00  0.00           H  
ATOM    202  HB2 GLN A  12     -10.501  -2.015  -5.021  1.00  0.00           H  
ATOM    203  HB3 GLN A  12      -9.045  -1.761  -5.962  1.00  0.00           H  
ATOM    204  HG2 GLN A  12     -10.260  -0.423  -7.333  1.00  0.00           H  
ATOM    205  HG3 GLN A  12     -11.082  -1.861  -7.905  1.00  0.00           H  
ATOM    206 HE21 GLN A  12     -12.450   0.385  -8.030  1.00  0.00           H  
ATOM    207 HE22 GLN A  12     -13.689   0.493  -6.825  1.00  0.00           H  
ATOM    208  N   SER A  13      -8.268  -3.943  -7.977  1.00  0.00           N  
ATOM    209  CA  SER A  13      -7.650  -4.121  -9.280  1.00  0.00           C  
ATOM    210  C   SER A  13      -7.854  -5.558  -9.764  1.00  0.00           C  
ATOM    211  O   SER A  13      -8.143  -5.786 -10.938  1.00  0.00           O  
ATOM    212  CB  SER A  13      -6.158  -3.783  -9.234  1.00  0.00           C  
ATOM    213  OG  SER A  13      -5.369  -4.904  -8.843  1.00  0.00           O  
ATOM    214  H   SER A  13      -7.634  -3.962  -7.203  1.00  0.00           H  
ATOM    215  HA  SER A  13      -8.161  -3.419  -9.940  1.00  0.00           H  
ATOM    216  HB2 SER A  13      -5.834  -3.437 -10.215  1.00  0.00           H  
ATOM    217  HB3 SER A  13      -5.994  -2.963  -8.536  1.00  0.00           H  
ATOM    218  HG  SER A  13      -5.686  -5.254  -7.961  1.00  0.00           H  
ATOM    219  N   ALA A  14      -7.696  -6.489  -8.835  1.00  0.00           N  
ATOM    220  CA  ALA A  14      -7.858  -7.898  -9.152  1.00  0.00           C  
ATOM    221  C   ALA A  14      -9.224  -8.114  -9.805  1.00  0.00           C  
ATOM    222  O   ALA A  14      -9.364  -8.942 -10.704  1.00  0.00           O  
ATOM    223  CB  ALA A  14      -7.682  -8.731  -7.881  1.00  0.00           C  
ATOM    224  H   ALA A  14      -7.460  -6.295  -7.882  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -7.078  -8.171  -9.862  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      -7.354  -8.086  -7.066  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      -8.631  -9.197  -7.616  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      -6.933  -9.505  -8.055  1.00  0.00           H  
ATOM    229  N   GLN A  15     -10.201  -7.355  -9.327  1.00  0.00           N  
ATOM    230  CA  GLN A  15     -11.551  -7.454  -9.854  1.00  0.00           C  
ATOM    231  C   GLN A  15     -11.677  -6.645 -11.145  1.00  0.00           C  
ATOM    232  O   GLN A  15     -12.476  -6.983 -12.018  1.00  0.00           O  
ATOM    233  CB  GLN A  15     -12.579  -6.995  -8.816  1.00  0.00           C  
ATOM    234  CG  GLN A  15     -12.339  -5.538  -8.416  1.00  0.00           C  
ATOM    235  CD  GLN A  15     -13.546  -4.970  -7.666  1.00  0.00           C  
ATOM    236  OE1 GLN A  15     -14.442  -4.374  -8.240  1.00  0.00           O  
ATOM    237  NE2 GLN A  15     -13.519  -5.189  -6.353  1.00  0.00           N  
ATOM    238  H   GLN A  15     -10.080  -6.684  -8.596  1.00  0.00           H  
ATOM    239  HA  GLN A  15     -11.705  -8.512 -10.063  1.00  0.00           H  
ATOM    240  HB2 GLN A  15     -13.584  -7.103  -9.222  1.00  0.00           H  
ATOM    241  HB3 GLN A  15     -12.520  -7.632  -7.934  1.00  0.00           H  
ATOM    242  HG2 GLN A  15     -11.451  -5.470  -7.788  1.00  0.00           H  
ATOM    243  HG3 GLN A  15     -12.146  -4.938  -9.306  1.00  0.00           H  
ATOM    244 HE21 GLN A  15     -12.753  -5.685  -5.945  1.00  0.00           H  
ATOM    245 HE22 GLN A  15     -14.264  -4.855  -5.776  1.00  0.00           H  
ATOM    246  N   ARG A  16     -10.878  -5.593 -11.229  1.00  0.00           N  
ATOM    247  CA  ARG A  16     -10.889  -4.733 -12.399  1.00  0.00           C  
ATOM    248  C   ARG A  16      -9.551  -4.006 -12.539  1.00  0.00           C  
ATOM    249  O   ARG A  16      -8.617  -4.528 -13.145  1.00  0.00           O  
ATOM    250  CB  ARG A  16     -12.016  -3.700 -12.314  1.00  0.00           C  
ATOM    251  CG  ARG A  16     -13.270  -4.196 -13.037  1.00  0.00           C  
ATOM    252  CD  ARG A  16     -14.431  -3.217 -12.853  1.00  0.00           C  
ATOM    253  NE  ARG A  16     -15.223  -3.130 -14.100  1.00  0.00           N  
ATOM    254  CZ  ARG A  16     -16.343  -2.406 -14.231  1.00  0.00           C  
ATOM    255  NH1 ARG A  16     -16.810  -1.701 -13.190  1.00  0.00           N  
ATOM    256  NH2 ARG A  16     -16.996  -2.386 -15.401  1.00  0.00           N  
ATOM    257  H   ARG A  16     -10.231  -5.325 -10.514  1.00  0.00           H  
ATOM    258  HA  ARG A  16     -11.059  -5.408 -13.238  1.00  0.00           H  
ATOM    259  HB2 ARG A  16     -12.251  -3.500 -11.268  1.00  0.00           H  
ATOM    260  HB3 ARG A  16     -11.686  -2.760 -12.753  1.00  0.00           H  
ATOM    261  HG2 ARG A  16     -13.057  -4.317 -14.099  1.00  0.00           H  
ATOM    262  HG3 ARG A  16     -13.552  -5.176 -12.655  1.00  0.00           H  
ATOM    263  HD2 ARG A  16     -15.068  -3.546 -12.031  1.00  0.00           H  
ATOM    264  HD3 ARG A  16     -14.049  -2.232 -12.586  1.00  0.00           H  
ATOM    265  HE  ARG A  16     -14.902  -3.644 -14.896  1.00  0.00           H  
ATOM    266 HH11 ARG A  16     -16.323  -1.717 -12.318  1.00  0.00           H  
ATOM    267 HH12 ARG A  16     -17.646  -1.161 -13.288  1.00  0.00           H  
ATOM    268 HH21 ARG A  16     -16.647  -2.911 -16.176  1.00  0.00           H  
ATOM    269 HH22 ARG A  16     -17.831  -1.846 -15.498  1.00  0.00           H  
ATOM    270  N   GLY A  17      -9.499  -2.812 -11.966  1.00  0.00           N  
ATOM    271  CA  GLY A  17      -8.290  -2.009 -12.019  1.00  0.00           C  
ATOM    272  C   GLY A  17      -7.990  -1.563 -13.451  1.00  0.00           C  
ATOM    273  O   GLY A  17      -6.927  -1.006 -13.723  1.00  0.00           O  
ATOM    274  H   GLY A  17     -10.264  -2.394 -11.475  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      -8.402  -1.134 -11.378  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      -7.450  -2.583 -11.630  1.00  0.00           H  
ATOM    277  N   GLY A  18      -8.946  -1.822 -14.331  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -8.798  -1.455 -15.729  1.00  0.00           C  
ATOM    279  C   GLY A  18      -7.357  -1.665 -16.201  1.00  0.00           C  
ATOM    280  O   GLY A  18      -6.879  -0.952 -17.081  1.00  0.00           O  
ATOM    281  H   GLY A  18      -9.808  -2.275 -14.102  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -9.475  -2.053 -16.339  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -9.081  -0.411 -15.866  1.00  0.00           H  
ATOM    284  N   GLY A  19      -6.707  -2.647 -15.593  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -5.332  -2.959 -15.941  1.00  0.00           C  
ATOM    286  C   GLY A  19      -4.524  -1.683 -16.185  1.00  0.00           C  
ATOM    287  O   GLY A  19      -3.919  -1.520 -17.244  1.00  0.00           O  
ATOM    288  H   GLY A  19      -7.103  -3.222 -14.878  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -4.872  -3.536 -15.139  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -5.311  -3.584 -16.834  1.00  0.00           H  
ATOM    291  N   LEU A  20      -4.540  -0.811 -15.188  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -3.817   0.447 -15.282  1.00  0.00           C  
ATOM    293  C   LEU A  20      -2.328   0.192 -15.043  1.00  0.00           C  
ATOM    294  O   LEU A  20      -1.508   0.394 -15.938  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -4.423   1.485 -14.336  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -5.241   2.597 -14.995  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.677   2.138 -15.259  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -5.193   3.880 -14.164  1.00  0.00           C  
ATOM    299  H   LEU A  20      -5.034  -0.950 -14.330  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -3.944   0.822 -16.297  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -5.061   0.967 -13.620  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -3.615   1.944 -13.767  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -4.793   2.823 -15.962  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.670   1.318 -15.977  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -7.127   1.801 -14.326  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -7.255   2.970 -15.661  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -5.664   4.691 -14.720  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -5.725   3.726 -13.225  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -4.155   4.138 -13.954  1.00  0.00           H  
ATOM    310  N   ILE A  21      -2.022  -0.248 -13.831  1.00  0.00           N  
ATOM    311  CA  ILE A  21      -0.646  -0.533 -13.462  1.00  0.00           C  
ATOM    312  C   ILE A  21      -0.140  -1.724 -14.278  1.00  0.00           C  
ATOM    313  O   ILE A  21       1.063  -1.978 -14.333  1.00  0.00           O  
ATOM    314  CB  ILE A  21      -0.525  -0.727 -11.950  1.00  0.00           C  
ATOM    315  CG1 ILE A  21      -1.140  -2.060 -11.518  1.00  0.00           C  
ATOM    316  CG2 ILE A  21      -1.132   0.456 -11.194  1.00  0.00           C  
ATOM    317  CD1 ILE A  21      -0.133  -3.202 -11.662  1.00  0.00           C  
ATOM    318  H   ILE A  21      -2.695  -0.411 -13.108  1.00  0.00           H  
ATOM    319  HA  ILE A  21      -0.050   0.342 -13.723  1.00  0.00           H  
ATOM    320  HB  ILE A  21       0.534  -0.765 -11.694  1.00  0.00           H  
ATOM    321 HG12 ILE A  21      -1.472  -1.992 -10.481  1.00  0.00           H  
ATOM    322 HG13 ILE A  21      -2.023  -2.270 -12.122  1.00  0.00           H  
ATOM    323 HG21 ILE A  21      -0.440   0.785 -10.418  1.00  0.00           H  
ATOM    324 HG22 ILE A  21      -1.313   1.276 -11.889  1.00  0.00           H  
ATOM    325 HG23 ILE A  21      -2.074   0.152 -10.737  1.00  0.00           H  
ATOM    326 HD11 ILE A  21      -0.351  -3.975 -10.924  1.00  0.00           H  
ATOM    327 HD12 ILE A  21      -0.206  -3.626 -12.664  1.00  0.00           H  
ATOM    328 HD13 ILE A  21       0.875  -2.821 -11.501  1.00  0.00           H  
ATOM    329  N   SER A  22      -1.082  -2.424 -14.892  1.00  0.00           N  
ATOM    330  CA  SER A  22      -0.747  -3.583 -15.702  1.00  0.00           C  
ATOM    331  C   SER A  22       0.216  -3.178 -16.819  1.00  0.00           C  
ATOM    332  O   SER A  22       0.871  -4.031 -17.418  1.00  0.00           O  
ATOM    333  CB  SER A  22      -2.005  -4.223 -16.293  1.00  0.00           C  
ATOM    334  OG  SER A  22      -2.179  -5.566 -15.849  1.00  0.00           O  
ATOM    335  H   SER A  22      -2.059  -2.211 -14.842  1.00  0.00           H  
ATOM    336  HA  SER A  22      -0.269  -4.284 -15.018  1.00  0.00           H  
ATOM    337  HB2 SER A  22      -2.878  -3.634 -16.013  1.00  0.00           H  
ATOM    338  HB3 SER A  22      -1.944  -4.206 -17.381  1.00  0.00           H  
ATOM    339  HG  SER A  22      -1.992  -5.630 -14.869  1.00  0.00           H  
ATOM    340  N   ARG A  23       0.275  -1.878 -17.065  1.00  0.00           N  
ATOM    341  CA  ARG A  23       1.149  -1.351 -18.099  1.00  0.00           C  
ATOM    342  C   ARG A  23       1.787  -0.038 -17.638  1.00  0.00           C  
ATOM    343  O   ARG A  23       2.991   0.160 -17.796  1.00  0.00           O  
ATOM    344  CB  ARG A  23       0.379  -1.105 -19.399  1.00  0.00           C  
ATOM    345  CG  ARG A  23      -0.902  -0.311 -19.136  1.00  0.00           C  
ATOM    346  CD  ARG A  23      -2.019  -0.739 -20.091  1.00  0.00           C  
ATOM    347  NE  ARG A  23      -1.633  -0.440 -21.488  1.00  0.00           N  
ATOM    348  CZ  ARG A  23      -2.252  -0.945 -22.563  1.00  0.00           C  
ATOM    349  NH1 ARG A  23      -3.290  -1.777 -22.408  1.00  0.00           N  
ATOM    350  NH2 ARG A  23      -1.833  -0.617 -23.794  1.00  0.00           N  
ATOM    351  H   ARG A  23      -0.261  -1.191 -16.574  1.00  0.00           H  
ATOM    352  HA  ARG A  23       1.903  -2.123 -18.248  1.00  0.00           H  
ATOM    353  HB2 ARG A  23       1.010  -0.562 -20.103  1.00  0.00           H  
ATOM    354  HB3 ARG A  23       0.131  -2.059 -19.865  1.00  0.00           H  
ATOM    355  HG2 ARG A  23      -1.222  -0.462 -18.106  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      -0.705   0.754 -19.256  1.00  0.00           H  
ATOM    357  HD2 ARG A  23      -2.214  -1.806 -19.979  1.00  0.00           H  
ATOM    358  HD3 ARG A  23      -2.942  -0.218 -19.840  1.00  0.00           H  
ATOM    359  HE  ARG A  23      -0.860   0.178 -21.638  1.00  0.00           H  
ATOM    360 HH11 ARG A  23      -3.604  -2.022 -21.491  1.00  0.00           H  
ATOM    361 HH12 ARG A  23      -3.753  -2.154 -23.211  1.00  0.00           H  
ATOM    362 HH21 ARG A  23      -1.058   0.004 -23.908  1.00  0.00           H  
ATOM    363 HH22 ARG A  23      -2.295  -0.995 -24.596  1.00  0.00           H  
ATOM    364  N   SER A  24       0.952   0.822 -17.076  1.00  0.00           N  
ATOM    365  CA  SER A  24       1.419   2.109 -16.590  1.00  0.00           C  
ATOM    366  C   SER A  24       2.626   1.914 -15.670  1.00  0.00           C  
ATOM    367  O   SER A  24       3.761   1.826 -16.138  1.00  0.00           O  
ATOM    368  CB  SER A  24       0.306   2.858 -15.853  1.00  0.00           C  
ATOM    369  OG  SER A  24      -0.604   3.483 -16.755  1.00  0.00           O  
ATOM    370  H   SER A  24      -0.026   0.653 -16.951  1.00  0.00           H  
ATOM    371  HA  SER A  24       1.704   2.669 -17.481  1.00  0.00           H  
ATOM    372  HB2 SER A  24      -0.237   2.162 -15.214  1.00  0.00           H  
ATOM    373  HB3 SER A  24       0.746   3.612 -15.202  1.00  0.00           H  
ATOM    374  HG  SER A  24      -0.334   4.432 -16.910  1.00  0.00           H  
ATOM    375  N   LEU A  25       2.341   1.854 -14.378  1.00  0.00           N  
ATOM    376  CA  LEU A  25       3.389   1.671 -13.387  1.00  0.00           C  
ATOM    377  C   LEU A  25       3.687   0.178 -13.237  1.00  0.00           C  
ATOM    378  O   LEU A  25       3.682  -0.351 -12.126  1.00  0.00           O  
ATOM    379  CB  LEU A  25       3.011   2.358 -12.075  1.00  0.00           C  
ATOM    380  CG  LEU A  25       3.101   3.885 -12.066  1.00  0.00           C  
ATOM    381  CD1 LEU A  25       4.559   4.349 -12.047  1.00  0.00           C  
ATOM    382  CD2 LEU A  25       2.325   4.487 -13.239  1.00  0.00           C  
ATOM    383  H   LEU A  25       1.416   1.926 -14.005  1.00  0.00           H  
ATOM    384  HA  LEU A  25       4.284   2.166 -13.764  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       1.991   2.073 -11.818  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       3.657   1.972 -11.286  1.00  0.00           H  
ATOM    387  HG  LEU A  25       2.636   4.250 -11.151  1.00  0.00           H  
ATOM    388 HD11 LEU A  25       5.199   3.524 -11.731  1.00  0.00           H  
ATOM    389 HD12 LEU A  25       4.851   4.673 -13.046  1.00  0.00           H  
ATOM    390 HD13 LEU A  25       4.667   5.180 -11.350  1.00  0.00           H  
ATOM    391 HD21 LEU A  25       1.344   4.015 -13.305  1.00  0.00           H  
ATOM    392 HD22 LEU A  25       2.203   5.558 -13.083  1.00  0.00           H  
ATOM    393 HD23 LEU A  25       2.873   4.314 -14.165  1.00  0.00           H  
ATOM    394  N   GLY A  26       3.942  -0.459 -14.371  1.00  0.00           N  
ATOM    395  CA  GLY A  26       4.242  -1.881 -14.378  1.00  0.00           C  
ATOM    396  C   GLY A  26       5.160  -2.240 -15.548  1.00  0.00           C  
ATOM    397  O   GLY A  26       6.120  -2.992 -15.381  1.00  0.00           O  
ATOM    398  H   GLY A  26       3.945  -0.022 -15.269  1.00  0.00           H  
ATOM    399  HA2 GLY A  26       4.718  -2.161 -13.439  1.00  0.00           H  
ATOM    400  HA3 GLY A  26       3.317  -2.451 -14.450  1.00  0.00           H  
ATOM    401  N   ASN A  27       4.834  -1.688 -16.707  1.00  0.00           N  
ATOM    402  CA  ASN A  27       5.618  -1.941 -17.904  1.00  0.00           C  
ATOM    403  C   ASN A  27       7.106  -1.900 -17.553  1.00  0.00           C  
ATOM    404  O   ASN A  27       7.919  -2.559 -18.200  1.00  0.00           O  
ATOM    405  CB  ASN A  27       5.354  -0.875 -18.970  1.00  0.00           C  
ATOM    406  CG  ASN A  27       6.195  -1.134 -20.223  1.00  0.00           C  
ATOM    407  OD1 ASN A  27       6.208  -2.219 -20.779  1.00  0.00           O  
ATOM    408  ND2 ASN A  27       6.891  -0.078 -20.634  1.00  0.00           N  
ATOM    409  H   ASN A  27       4.052  -1.078 -16.835  1.00  0.00           H  
ATOM    410  HA  ASN A  27       5.298  -2.923 -18.253  1.00  0.00           H  
ATOM    411  HB2 ASN A  27       4.296  -0.871 -19.232  1.00  0.00           H  
ATOM    412  HB3 ASN A  27       5.587   0.111 -18.569  1.00  0.00           H  
ATOM    413 HD21 ASN A  27       6.835   0.785 -20.132  1.00  0.00           H  
ATOM    414 HD22 ASN A  27       7.471  -0.147 -21.445  1.00  0.00           H  
ATOM    415  N   SER A  28       7.418  -1.121 -16.528  1.00  0.00           N  
ATOM    416  CA  SER A  28       8.795  -0.985 -16.082  1.00  0.00           C  
ATOM    417  C   SER A  28       8.831  -0.435 -14.655  1.00  0.00           C  
ATOM    418  O   SER A  28       9.265   0.693 -14.432  1.00  0.00           O  
ATOM    419  CB  SER A  28       9.591  -0.077 -17.022  1.00  0.00           C  
ATOM    420  OG  SER A  28      10.457  -0.820 -17.875  1.00  0.00           O  
ATOM    421  H   SER A  28       6.751  -0.588 -16.007  1.00  0.00           H  
ATOM    422  HA  SER A  28       9.209  -1.993 -16.114  1.00  0.00           H  
ATOM    423  HB2 SER A  28       8.902   0.510 -17.628  1.00  0.00           H  
ATOM    424  HB3 SER A  28      10.178   0.628 -16.433  1.00  0.00           H  
ATOM    425  HG  SER A  28      10.180  -0.705 -18.828  1.00  0.00           H  
ATOM    426  N   ILE A  29       8.370  -1.259 -13.725  1.00  0.00           N  
ATOM    427  CA  ILE A  29       8.344  -0.869 -12.326  1.00  0.00           C  
ATOM    428  C   ILE A  29       9.681  -0.225 -11.956  1.00  0.00           C  
ATOM    429  O   ILE A  29       9.713   0.858 -11.374  1.00  0.00           O  
ATOM    430  CB  ILE A  29       7.971  -2.063 -11.444  1.00  0.00           C  
ATOM    431  CG1 ILE A  29       6.517  -1.966 -10.978  1.00  0.00           C  
ATOM    432  CG2 ILE A  29       8.943  -2.201 -10.270  1.00  0.00           C  
ATOM    433  CD1 ILE A  29       6.328  -0.793 -10.014  1.00  0.00           C  
ATOM    434  H   ILE A  29       8.018  -2.176 -13.916  1.00  0.00           H  
ATOM    435  HA  ILE A  29       7.557  -0.123 -12.209  1.00  0.00           H  
ATOM    436  HB  ILE A  29       8.058  -2.970 -12.042  1.00  0.00           H  
ATOM    437 HG12 ILE A  29       5.862  -1.843 -11.840  1.00  0.00           H  
ATOM    438 HG13 ILE A  29       6.227  -2.895 -10.487  1.00  0.00           H  
ATOM    439 HG21 ILE A  29       8.858  -1.327  -9.624  1.00  0.00           H  
ATOM    440 HG22 ILE A  29       8.698  -3.098  -9.700  1.00  0.00           H  
ATOM    441 HG23 ILE A  29       9.961  -2.277 -10.648  1.00  0.00           H  
ATOM    442 HD11 ILE A  29       7.245  -0.206  -9.970  1.00  0.00           H  
ATOM    443 HD12 ILE A  29       5.510  -0.162 -10.366  1.00  0.00           H  
ATOM    444 HD13 ILE A  29       6.091  -1.173  -9.020  1.00  0.00           H  
ATOM    445  N   PRO A  30      10.782  -0.937 -12.318  1.00  0.00           N  
ATOM    446  CA  PRO A  30      12.119  -0.447 -12.030  1.00  0.00           C  
ATOM    447  C   PRO A  30      12.502   0.692 -12.979  1.00  0.00           C  
ATOM    448  O   PRO A  30      13.523   0.620 -13.660  1.00  0.00           O  
ATOM    449  CB  PRO A  30      13.022  -1.661 -12.167  1.00  0.00           C  
ATOM    450  CG  PRO A  30      12.232  -2.678 -12.976  1.00  0.00           C  
ATOM    451  CD  PRO A  30      10.783  -2.224 -13.009  1.00  0.00           C  
ATOM    452  HA  PRO A  30      12.156  -0.059 -11.110  1.00  0.00           H  
ATOM    453  HB2 PRO A  30      13.954  -1.402 -12.670  1.00  0.00           H  
ATOM    454  HB3 PRO A  30      13.288  -2.063 -11.189  1.00  0.00           H  
ATOM    455  HG2 PRO A  30      12.632  -2.755 -13.987  1.00  0.00           H  
ATOM    456  HG3 PRO A  30      12.313  -3.668 -12.526  1.00  0.00           H  
ATOM    457  HD2 PRO A  30      10.423  -2.124 -14.033  1.00  0.00           H  
ATOM    458  HD3 PRO A  30      10.131  -2.941 -12.510  1.00  0.00           H  
ATOM    459  N   LYS A  31      11.660   1.716 -12.991  1.00  0.00           N  
ATOM    460  CA  LYS A  31      11.898   2.868 -13.845  1.00  0.00           C  
ATOM    461  C   LYS A  31      10.648   3.752 -13.858  1.00  0.00           C  
ATOM    462  O   LYS A  31      10.699   4.910 -13.448  1.00  0.00           O  
ATOM    463  CB  LYS A  31      12.348   2.420 -15.237  1.00  0.00           C  
ATOM    464  CG  LYS A  31      13.853   2.628 -15.418  1.00  0.00           C  
ATOM    465  CD  LYS A  31      14.152   4.029 -15.959  1.00  0.00           C  
ATOM    466  CE  LYS A  31      15.022   3.956 -17.215  1.00  0.00           C  
ATOM    467  NZ  LYS A  31      15.002   5.250 -17.934  1.00  0.00           N  
ATOM    468  H   LYS A  31      10.832   1.766 -12.434  1.00  0.00           H  
ATOM    469  HA  LYS A  31      12.718   3.435 -13.407  1.00  0.00           H  
ATOM    470  HB2 LYS A  31      12.104   1.368 -15.382  1.00  0.00           H  
ATOM    471  HB3 LYS A  31      11.806   2.982 -15.997  1.00  0.00           H  
ATOM    472  HG2 LYS A  31      14.361   2.488 -14.464  1.00  0.00           H  
ATOM    473  HG3 LYS A  31      14.248   1.878 -16.103  1.00  0.00           H  
ATOM    474  HD2 LYS A  31      13.217   4.540 -16.189  1.00  0.00           H  
ATOM    475  HD3 LYS A  31      14.659   4.618 -15.195  1.00  0.00           H  
ATOM    476  HE2 LYS A  31      16.046   3.701 -16.941  1.00  0.00           H  
ATOM    477  HE3 LYS A  31      14.661   3.164 -17.871  1.00  0.00           H  
ATOM    478  HZ1 LYS A  31      15.880   5.713 -17.811  1.00  0.00           H  
ATOM    479  HZ2 LYS A  31      14.845   5.088 -18.909  1.00  0.00           H  
ATOM    480  HZ3 LYS A  31      14.268   5.823 -17.571  1.00  0.00           H  
ATOM    481  N   SER A  32       9.557   3.172 -14.336  1.00  0.00           N  
ATOM    482  CA  SER A  32       8.297   3.893 -14.408  1.00  0.00           C  
ATOM    483  C   SER A  32       8.002   4.567 -13.066  1.00  0.00           C  
ATOM    484  O   SER A  32       7.444   5.662 -13.028  1.00  0.00           O  
ATOM    485  CB  SER A  32       7.149   2.958 -14.797  1.00  0.00           C  
ATOM    486  OG  SER A  32       6.412   3.455 -15.911  1.00  0.00           O  
ATOM    487  H   SER A  32       9.523   2.230 -14.668  1.00  0.00           H  
ATOM    488  HA  SER A  32       8.437   4.640 -15.189  1.00  0.00           H  
ATOM    489  HB2 SER A  32       7.549   1.974 -15.037  1.00  0.00           H  
ATOM    490  HB3 SER A  32       6.480   2.833 -13.946  1.00  0.00           H  
ATOM    491  HG  SER A  32       5.769   4.159 -15.609  1.00  0.00           H  
ATOM    492  N   ALA A  33       8.390   3.884 -11.999  1.00  0.00           N  
ATOM    493  CA  ALA A  33       8.173   4.402 -10.659  1.00  0.00           C  
ATOM    494  C   ALA A  33       8.794   5.796 -10.551  1.00  0.00           C  
ATOM    495  O   ALA A  33       8.420   6.579  -9.679  1.00  0.00           O  
ATOM    496  CB  ALA A  33       8.750   3.424  -9.634  1.00  0.00           C  
ATOM    497  H   ALA A  33       8.843   2.993 -12.039  1.00  0.00           H  
ATOM    498  HA  ALA A  33       7.097   4.480 -10.504  1.00  0.00           H  
ATOM    499  HB1 ALA A  33       9.839   3.438  -9.691  1.00  0.00           H  
ATOM    500  HB2 ALA A  33       8.436   3.720  -8.633  1.00  0.00           H  
ATOM    501  HB3 ALA A  33       8.388   2.419  -9.847  1.00  0.00           H  
ATOM    502  N   SER A  34       9.733   6.062 -11.447  1.00  0.00           N  
ATOM    503  CA  SER A  34      10.409   7.349 -11.462  1.00  0.00           C  
ATOM    504  C   SER A  34      10.103   8.085 -12.768  1.00  0.00           C  
ATOM    505  O   SER A  34      10.873   8.944 -13.195  1.00  0.00           O  
ATOM    506  CB  SER A  34      11.920   7.177 -11.290  1.00  0.00           C  
ATOM    507  OG  SER A  34      12.271   6.843  -9.951  1.00  0.00           O  
ATOM    508  H   SER A  34      10.031   5.420 -12.153  1.00  0.00           H  
ATOM    509  HA  SER A  34      10.007   7.896 -10.611  1.00  0.00           H  
ATOM    510  HB2 SER A  34      12.276   6.397 -11.964  1.00  0.00           H  
ATOM    511  HB3 SER A  34      12.424   8.100 -11.578  1.00  0.00           H  
ATOM    512  HG  SER A  34      13.230   6.565  -9.907  1.00  0.00           H  
ATOM    513  N   ARG A  35       8.978   7.722 -13.366  1.00  0.00           N  
ATOM    514  CA  ARG A  35       8.561   8.339 -14.613  1.00  0.00           C  
ATOM    515  C   ARG A  35       7.052   8.175 -14.807  1.00  0.00           C  
ATOM    516  O   ARG A  35       6.602   7.741 -15.867  1.00  0.00           O  
ATOM    517  CB  ARG A  35       9.291   7.717 -15.805  1.00  0.00           C  
ATOM    518  CG  ARG A  35       9.179   8.611 -17.043  1.00  0.00           C  
ATOM    519  CD  ARG A  35       9.858   9.962 -16.807  1.00  0.00           C  
ATOM    520  NE  ARG A  35      10.306  10.534 -18.096  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      11.346  10.071 -18.803  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      12.051   9.026 -18.350  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      11.680  10.654 -19.963  1.00  0.00           N  
ATOM    524  H   ARG A  35       8.357   7.023 -13.011  1.00  0.00           H  
ATOM    525  HA  ARG A  35       8.831   9.390 -14.509  1.00  0.00           H  
ATOM    526  HB2 ARG A  35      10.342   7.568 -15.555  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       8.872   6.735 -16.022  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       9.638   8.113 -17.898  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       8.129   8.765 -17.290  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       9.165  10.645 -16.317  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      10.711   9.838 -16.139  1.00  0.00           H  
ATOM    532  HE  ARG A  35       9.801  11.315 -18.463  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      11.802   8.591 -17.486  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      12.828   8.681 -18.879  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      11.153  11.434 -20.301  1.00  0.00           H  
ATOM    536 HH22 ARG A  35      12.456  10.309 -20.491  1.00  0.00           H  
ATOM    537  N   ALA A  36       6.312   8.530 -13.768  1.00  0.00           N  
ATOM    538  CA  ALA A  36       4.863   8.428 -13.811  1.00  0.00           C  
ATOM    539  C   ALA A  36       4.251   9.564 -12.989  1.00  0.00           C  
ATOM    540  O   ALA A  36       4.156  10.696 -13.461  1.00  0.00           O  
ATOM    541  CB  ALA A  36       4.432   7.048 -13.309  1.00  0.00           C  
ATOM    542  H   ALA A  36       6.685   8.882 -12.910  1.00  0.00           H  
ATOM    543  HA  ALA A  36       4.553   8.536 -14.850  1.00  0.00           H  
ATOM    544  HB1 ALA A  36       5.144   6.695 -12.562  1.00  0.00           H  
ATOM    545  HB2 ALA A  36       3.441   7.117 -12.863  1.00  0.00           H  
ATOM    546  HB3 ALA A  36       4.407   6.350 -14.145  1.00  0.00           H  
ATOM    547  N   SER A  37       3.850   9.222 -11.773  1.00  0.00           N  
ATOM    548  CA  SER A  37       3.251  10.200 -10.881  1.00  0.00           C  
ATOM    549  C   SER A  37       1.816  10.498 -11.319  1.00  0.00           C  
ATOM    550  O   SER A  37       1.281   9.828 -12.202  1.00  0.00           O  
ATOM    551  CB  SER A  37       4.073  11.490 -10.843  1.00  0.00           C  
ATOM    552  OG  SER A  37       4.396  11.880  -9.511  1.00  0.00           O  
ATOM    553  H   SER A  37       3.931   8.300 -11.396  1.00  0.00           H  
ATOM    554  HA  SER A  37       3.261   9.735  -9.894  1.00  0.00           H  
ATOM    555  HB2 SER A  37       4.992  11.351 -11.413  1.00  0.00           H  
ATOM    556  HB3 SER A  37       3.515  12.290 -11.330  1.00  0.00           H  
ATOM    557  HG  SER A  37       5.294  11.520  -9.258  1.00  0.00           H  
ATOM    558  N   SER A  38       1.232  11.502 -10.681  1.00  0.00           N  
ATOM    559  CA  SER A  38      -0.131  11.896 -10.995  1.00  0.00           C  
ATOM    560  C   SER A  38      -1.120  10.931 -10.338  1.00  0.00           C  
ATOM    561  O   SER A  38      -1.885  11.324  -9.458  1.00  0.00           O  
ATOM    562  CB  SER A  38      -0.358  11.939 -12.508  1.00  0.00           C  
ATOM    563  OG  SER A  38      -0.952  13.166 -12.923  1.00  0.00           O  
ATOM    564  H   SER A  38       1.674  12.041  -9.964  1.00  0.00           H  
ATOM    565  HA  SER A  38      -0.244  12.898 -10.583  1.00  0.00           H  
ATOM    566  HB2 SER A  38       0.595  11.805 -13.021  1.00  0.00           H  
ATOM    567  HB3 SER A  38      -0.998  11.108 -12.803  1.00  0.00           H  
ATOM    568  HG  SER A  38      -1.384  13.050 -13.819  1.00  0.00           H  
ATOM    569  N   ARG A  39      -1.070   9.686 -10.788  1.00  0.00           N  
ATOM    570  CA  ARG A  39      -1.952   8.661 -10.255  1.00  0.00           C  
ATOM    571  C   ARG A  39      -1.154   7.404  -9.905  1.00  0.00           C  
ATOM    572  O   ARG A  39      -1.672   6.291  -9.991  1.00  0.00           O  
ATOM    573  CB  ARG A  39      -3.047   8.300 -11.260  1.00  0.00           C  
ATOM    574  CG  ARG A  39      -4.013   9.467 -11.462  1.00  0.00           C  
ATOM    575  CD  ARG A  39      -4.793   9.315 -12.770  1.00  0.00           C  
ATOM    576  NE  ARG A  39      -4.714  10.565 -13.556  1.00  0.00           N  
ATOM    577  CZ  ARG A  39      -5.202  11.744 -13.144  1.00  0.00           C  
ATOM    578  NH1 ARG A  39      -5.805  11.839 -11.952  1.00  0.00           N  
ATOM    579  NH2 ARG A  39      -5.084  12.828 -13.924  1.00  0.00           N  
ATOM    580  H   ARG A  39      -0.445   9.374 -11.504  1.00  0.00           H  
ATOM    581  HA  ARG A  39      -2.390   9.109  -9.362  1.00  0.00           H  
ATOM    582  HB2 ARG A  39      -2.595   8.027 -12.213  1.00  0.00           H  
ATOM    583  HB3 ARG A  39      -3.596   7.427 -10.906  1.00  0.00           H  
ATOM    584  HG2 ARG A  39      -4.709   9.519 -10.624  1.00  0.00           H  
ATOM    585  HG3 ARG A  39      -3.458  10.406 -11.474  1.00  0.00           H  
ATOM    586  HD2 ARG A  39      -4.387   8.485 -13.350  1.00  0.00           H  
ATOM    587  HD3 ARG A  39      -5.835   9.074 -12.557  1.00  0.00           H  
ATOM    588  HE  ARG A  39      -4.268  10.530 -14.451  1.00  0.00           H  
ATOM    589 HH11 ARG A  39      -5.893  11.030 -11.370  1.00  0.00           H  
ATOM    590 HH12 ARG A  39      -6.170  12.718 -11.644  1.00  0.00           H  
ATOM    591 HH21 ARG A  39      -4.634  12.757 -14.814  1.00  0.00           H  
ATOM    592 HH22 ARG A  39      -5.449  13.707 -13.617  1.00  0.00           H  
ATOM    593  N   ALA A  40       0.095   7.622  -9.518  1.00  0.00           N  
ATOM    594  CA  ALA A  40       0.969   6.521  -9.155  1.00  0.00           C  
ATOM    595  C   ALA A  40       1.375   6.659  -7.686  1.00  0.00           C  
ATOM    596  O   ALA A  40       2.124   5.835  -7.165  1.00  0.00           O  
ATOM    597  CB  ALA A  40       2.178   6.497 -10.093  1.00  0.00           C  
ATOM    598  H   ALA A  40       0.508   8.530  -9.450  1.00  0.00           H  
ATOM    599  HA  ALA A  40       0.408   5.595  -9.283  1.00  0.00           H  
ATOM    600  HB1 ALA A  40       1.859   6.182 -11.088  1.00  0.00           H  
ATOM    601  HB2 ALA A  40       2.613   7.495 -10.150  1.00  0.00           H  
ATOM    602  HB3 ALA A  40       2.921   5.797  -9.712  1.00  0.00           H  
ATOM    603  N   SER A  41       0.861   7.708  -7.061  1.00  0.00           N  
ATOM    604  CA  SER A  41       1.160   7.965  -5.662  1.00  0.00           C  
ATOM    605  C   SER A  41       0.421   6.962  -4.775  1.00  0.00           C  
ATOM    606  O   SER A  41       1.027   6.319  -3.920  1.00  0.00           O  
ATOM    607  CB  SER A  41       0.784   9.396  -5.273  1.00  0.00           C  
ATOM    608  OG  SER A  41       1.931  10.185  -4.964  1.00  0.00           O  
ATOM    609  H   SER A  41       0.252   8.374  -7.492  1.00  0.00           H  
ATOM    610  HA  SER A  41       2.238   7.836  -5.569  1.00  0.00           H  
ATOM    611  HB2 SER A  41       0.234   9.862  -6.090  1.00  0.00           H  
ATOM    612  HB3 SER A  41       0.117   9.374  -4.411  1.00  0.00           H  
ATOM    613  HG  SER A  41       2.693   9.592  -4.704  1.00  0.00           H  
ATOM    614  N   PRO A  42      -0.914   6.857  -5.016  1.00  0.00           N  
ATOM    615  CA  PRO A  42      -1.743   5.943  -4.248  1.00  0.00           C  
ATOM    616  C   PRO A  42      -1.515   4.496  -4.689  1.00  0.00           C  
ATOM    617  O   PRO A  42      -1.593   3.576  -3.876  1.00  0.00           O  
ATOM    618  CB  PRO A  42      -3.169   6.417  -4.480  1.00  0.00           C  
ATOM    619  CG  PRO A  42      -3.123   7.283  -5.729  1.00  0.00           C  
ATOM    620  CD  PRO A  42      -1.666   7.604  -6.020  1.00  0.00           C  
ATOM    621  HA  PRO A  42      -1.493   5.977  -3.281  1.00  0.00           H  
ATOM    622  HB2 PRO A  42      -3.845   5.572  -4.615  1.00  0.00           H  
ATOM    623  HB3 PRO A  42      -3.535   6.984  -3.625  1.00  0.00           H  
ATOM    624  HG2 PRO A  42      -3.575   6.760  -6.572  1.00  0.00           H  
ATOM    625  HG3 PRO A  42      -3.693   8.200  -5.579  1.00  0.00           H  
ATOM    626  HD2 PRO A  42      -1.388   7.301  -7.029  1.00  0.00           H  
ATOM    627  HD3 PRO A  42      -1.474   8.674  -5.944  1.00  0.00           H  
ATOM    628  N   LYS A  43      -1.239   4.339  -5.976  1.00  0.00           N  
ATOM    629  CA  LYS A  43      -0.999   3.019  -6.534  1.00  0.00           C  
ATOM    630  C   LYS A  43       0.471   2.645  -6.335  1.00  0.00           C  
ATOM    631  O   LYS A  43       0.813   1.465  -6.286  1.00  0.00           O  
ATOM    632  CB  LYS A  43      -1.456   2.962  -7.993  1.00  0.00           C  
ATOM    633  CG  LYS A  43      -2.612   3.934  -8.242  1.00  0.00           C  
ATOM    634  CD  LYS A  43      -3.642   3.864  -7.113  1.00  0.00           C  
ATOM    635  CE  LYS A  43      -5.052   3.665  -7.669  1.00  0.00           C  
ATOM    636  NZ  LYS A  43      -6.017   4.539  -6.962  1.00  0.00           N  
ATOM    637  H   LYS A  43      -1.178   5.092  -6.630  1.00  0.00           H  
ATOM    638  HA  LYS A  43      -1.614   2.312  -5.976  1.00  0.00           H  
ATOM    639  HB2 LYS A  43      -0.622   3.208  -8.649  1.00  0.00           H  
ATOM    640  HB3 LYS A  43      -1.769   1.949  -8.241  1.00  0.00           H  
ATOM    641  HG2 LYS A  43      -2.226   4.950  -8.326  1.00  0.00           H  
ATOM    642  HG3 LYS A  43      -3.092   3.697  -9.192  1.00  0.00           H  
ATOM    643  HD2 LYS A  43      -3.393   3.043  -6.440  1.00  0.00           H  
ATOM    644  HD3 LYS A  43      -3.605   4.781  -6.525  1.00  0.00           H  
ATOM    645  HE2 LYS A  43      -5.065   3.889  -8.736  1.00  0.00           H  
ATOM    646  HE3 LYS A  43      -5.350   2.622  -7.559  1.00  0.00           H  
ATOM    647  HZ1 LYS A  43      -6.943   4.184  -7.090  1.00  0.00           H  
ATOM    648  HZ2 LYS A  43      -5.798   4.554  -5.986  1.00  0.00           H  
ATOM    649  HZ3 LYS A  43      -5.959   5.466  -7.331  1.00  0.00           H  
ATOM    650  N   GLY A  44       1.300   3.673  -6.226  1.00  0.00           N  
ATOM    651  CA  GLY A  44       2.725   3.467  -6.034  1.00  0.00           C  
ATOM    652  C   GLY A  44       2.992   2.573  -4.821  1.00  0.00           C  
ATOM    653  O   GLY A  44       3.702   1.574  -4.926  1.00  0.00           O  
ATOM    654  H   GLY A  44       1.013   4.630  -6.268  1.00  0.00           H  
ATOM    655  HA2 GLY A  44       3.154   3.012  -6.927  1.00  0.00           H  
ATOM    656  HA3 GLY A  44       3.220   4.429  -5.897  1.00  0.00           H  
ATOM    657  N   PHE A  45       2.408   2.964  -3.698  1.00  0.00           N  
ATOM    658  CA  PHE A  45       2.573   2.211  -2.467  1.00  0.00           C  
ATOM    659  C   PHE A  45       2.418   0.709  -2.717  1.00  0.00           C  
ATOM    660  O   PHE A  45       3.113  -0.100  -2.106  1.00  0.00           O  
ATOM    661  CB  PHE A  45       1.474   2.672  -1.509  1.00  0.00           C  
ATOM    662  CG  PHE A  45       1.461   1.928  -0.172  1.00  0.00           C  
ATOM    663  CD1 PHE A  45       1.098   0.619  -0.126  1.00  0.00           C  
ATOM    664  CD2 PHE A  45       1.812   2.577   0.971  1.00  0.00           C  
ATOM    665  CE1 PHE A  45       1.086  -0.072   1.115  1.00  0.00           C  
ATOM    666  CE2 PHE A  45       1.800   1.887   2.211  1.00  0.00           C  
ATOM    667  CZ  PHE A  45       1.437   0.577   2.258  1.00  0.00           C  
ATOM    668  H   PHE A  45       1.832   3.778  -3.621  1.00  0.00           H  
ATOM    669  HA  PHE A  45       3.578   2.413  -2.096  1.00  0.00           H  
ATOM    670  HB2 PHE A  45       1.595   3.739  -1.319  1.00  0.00           H  
ATOM    671  HB3 PHE A  45       0.506   2.543  -1.994  1.00  0.00           H  
ATOM    672  HD1 PHE A  45       0.817   0.098  -1.042  1.00  0.00           H  
ATOM    673  HD2 PHE A  45       2.103   3.627   0.934  1.00  0.00           H  
ATOM    674  HE1 PHE A  45       0.795  -1.121   1.152  1.00  0.00           H  
ATOM    675  HE2 PHE A  45       2.081   2.408   3.128  1.00  0.00           H  
ATOM    676  HZ  PHE A  45       1.428   0.048   3.211  1.00  0.00           H  
ATOM    677  N   LEU A  46       1.503   0.385  -3.619  1.00  0.00           N  
ATOM    678  CA  LEU A  46       1.247  -1.005  -3.958  1.00  0.00           C  
ATOM    679  C   LEU A  46       2.330  -1.498  -4.920  1.00  0.00           C  
ATOM    680  O   LEU A  46       2.725  -2.662  -4.873  1.00  0.00           O  
ATOM    681  CB  LEU A  46      -0.175  -1.174  -4.494  1.00  0.00           C  
ATOM    682  CG  LEU A  46      -0.542  -2.572  -4.995  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      -1.904  -3.009  -4.449  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      -0.489  -2.639  -6.522  1.00  0.00           C  
ATOM    685  H   LEU A  46       0.942   1.049  -4.111  1.00  0.00           H  
ATOM    686  HA  LEU A  46       1.315  -1.585  -3.036  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      -0.875  -0.896  -3.705  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      -0.320  -0.467  -5.312  1.00  0.00           H  
ATOM    689  HG  LEU A  46       0.198  -3.276  -4.616  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      -2.510  -3.408  -5.262  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      -1.760  -3.780  -3.692  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      -2.408  -2.153  -4.004  1.00  0.00           H  
ATOM    693 HD21 LEU A  46       0.346  -2.039  -6.883  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      -0.355  -3.674  -6.836  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      -1.420  -2.252  -6.936  1.00  0.00           H  
ATOM    696  N   LEU A  47       2.780  -0.587  -5.770  1.00  0.00           N  
ATOM    697  CA  LEU A  47       3.809  -0.915  -6.743  1.00  0.00           C  
ATOM    698  C   LEU A  47       5.145  -1.106  -6.021  1.00  0.00           C  
ATOM    699  O   LEU A  47       5.909  -2.010  -6.352  1.00  0.00           O  
ATOM    700  CB  LEU A  47       3.855   0.141  -7.849  1.00  0.00           C  
ATOM    701  CG  LEU A  47       2.986  -0.138  -9.078  1.00  0.00           C  
ATOM    702  CD1 LEU A  47       3.173  -1.577  -9.566  1.00  0.00           C  
ATOM    703  CD2 LEU A  47       1.518   0.185  -8.795  1.00  0.00           C  
ATOM    704  H   LEU A  47       2.454   0.358  -5.802  1.00  0.00           H  
ATOM    705  HA  LEU A  47       3.530  -1.859  -7.208  1.00  0.00           H  
ATOM    706  HB2 LEU A  47       3.552   1.098  -7.425  1.00  0.00           H  
ATOM    707  HB3 LEU A  47       4.889   0.249  -8.178  1.00  0.00           H  
ATOM    708  HG  LEU A  47       3.312   0.520  -9.883  1.00  0.00           H  
ATOM    709 HD11 LEU A  47       2.604  -2.254  -8.929  1.00  0.00           H  
ATOM    710 HD12 LEU A  47       2.818  -1.660 -10.594  1.00  0.00           H  
ATOM    711 HD13 LEU A  47       4.229  -1.840  -9.525  1.00  0.00           H  
ATOM    712 HD21 LEU A  47       1.346   1.251  -8.942  1.00  0.00           H  
ATOM    713 HD22 LEU A  47       0.883  -0.382  -9.476  1.00  0.00           H  
ATOM    714 HD23 LEU A  47       1.278  -0.082  -7.767  1.00  0.00           H  
ATOM    715  N   ASN A  48       5.384  -0.240  -5.046  1.00  0.00           N  
ATOM    716  CA  ASN A  48       6.613  -0.303  -4.274  1.00  0.00           C  
ATOM    717  C   ASN A  48       6.745  -1.691  -3.646  1.00  0.00           C  
ATOM    718  O   ASN A  48       7.845  -2.237  -3.561  1.00  0.00           O  
ATOM    719  CB  ASN A  48       6.607   0.728  -3.145  1.00  0.00           C  
ATOM    720  CG  ASN A  48       7.505   1.920  -3.485  1.00  0.00           C  
ATOM    721  OD1 ASN A  48       7.930   2.108  -4.613  1.00  0.00           O  
ATOM    722  ND2 ASN A  48       7.769   2.711  -2.449  1.00  0.00           N  
ATOM    723  H   ASN A  48       4.756   0.493  -4.782  1.00  0.00           H  
ATOM    724  HA  ASN A  48       7.410  -0.090  -4.987  1.00  0.00           H  
ATOM    725  HB2 ASN A  48       5.589   1.074  -2.968  1.00  0.00           H  
ATOM    726  HB3 ASN A  48       6.950   0.263  -2.220  1.00  0.00           H  
ATOM    727 HD21 ASN A  48       7.388   2.501  -1.549  1.00  0.00           H  
ATOM    728 HD22 ASN A  48       8.348   3.518  -2.571  1.00  0.00           H  
ATOM    729  N   ARG A  49       5.609  -2.225  -3.222  1.00  0.00           N  
ATOM    730  CA  ARG A  49       5.585  -3.539  -2.603  1.00  0.00           C  
ATOM    731  C   ARG A  49       5.911  -4.618  -3.639  1.00  0.00           C  
ATOM    732  O   ARG A  49       6.613  -5.582  -3.335  1.00  0.00           O  
ATOM    733  CB  ARG A  49       4.216  -3.833  -1.986  1.00  0.00           C  
ATOM    734  CG  ARG A  49       4.295  -3.845  -0.458  1.00  0.00           C  
ATOM    735  CD  ARG A  49       3.213  -4.747   0.139  1.00  0.00           C  
ATOM    736  NE  ARG A  49       3.795  -6.056   0.511  1.00  0.00           N  
ATOM    737  CZ  ARG A  49       3.082  -7.088   0.983  1.00  0.00           C  
ATOM    738  NH1 ARG A  49       1.757  -6.970   1.143  1.00  0.00           N  
ATOM    739  NH2 ARG A  49       3.695  -8.239   1.294  1.00  0.00           N  
ATOM    740  H   ARG A  49       4.719  -1.775  -3.294  1.00  0.00           H  
ATOM    741  HA  ARG A  49       6.348  -3.497  -1.827  1.00  0.00           H  
ATOM    742  HB2 ARG A  49       3.497  -3.079  -2.311  1.00  0.00           H  
ATOM    743  HB3 ARG A  49       3.850  -4.795  -2.342  1.00  0.00           H  
ATOM    744  HG2 ARG A  49       5.279  -4.193  -0.144  1.00  0.00           H  
ATOM    745  HG3 ARG A  49       4.179  -2.830  -0.076  1.00  0.00           H  
ATOM    746  HD2 ARG A  49       2.777  -4.272   1.018  1.00  0.00           H  
ATOM    747  HD3 ARG A  49       2.408  -4.889  -0.581  1.00  0.00           H  
ATOM    748  HE  ARG A  49       4.782  -6.178   0.403  1.00  0.00           H  
ATOM    749 HH11 ARG A  49       1.300  -6.111   0.912  1.00  0.00           H  
ATOM    750 HH12 ARG A  49       1.225  -7.740   1.495  1.00  0.00           H  
ATOM    751 HH21 ARG A  49       4.684  -8.328   1.174  1.00  0.00           H  
ATOM    752 HH22 ARG A  49       3.163  -9.009   1.646  1.00  0.00           H  
ATOM    753  N   ALA A  50       5.386  -4.420  -4.838  1.00  0.00           N  
ATOM    754  CA  ALA A  50       5.612  -5.365  -5.919  1.00  0.00           C  
ATOM    755  C   ALA A  50       7.113  -5.467  -6.195  1.00  0.00           C  
ATOM    756  O   ALA A  50       7.594  -6.499  -6.662  1.00  0.00           O  
ATOM    757  CB  ALA A  50       4.822  -4.927  -7.154  1.00  0.00           C  
ATOM    758  H   ALA A  50       4.816  -3.635  -5.077  1.00  0.00           H  
ATOM    759  HA  ALA A  50       5.244  -6.338  -5.594  1.00  0.00           H  
ATOM    760  HB1 ALA A  50       5.445  -5.033  -8.041  1.00  0.00           H  
ATOM    761  HB2 ALA A  50       3.934  -5.551  -7.257  1.00  0.00           H  
ATOM    762  HB3 ALA A  50       4.521  -3.885  -7.043  1.00  0.00           H  
ATOM    763  N   VAL A  51       7.813  -4.382  -5.895  1.00  0.00           N  
ATOM    764  CA  VAL A  51       9.250  -4.337  -6.105  1.00  0.00           C  
ATOM    765  C   VAL A  51       9.950  -5.102  -4.980  1.00  0.00           C  
ATOM    766  O   VAL A  51      10.821  -5.931  -5.237  1.00  0.00           O  
ATOM    767  CB  VAL A  51       9.717  -2.884  -6.219  1.00  0.00           C  
ATOM    768  CG1 VAL A  51      11.156  -2.809  -6.732  1.00  0.00           C  
ATOM    769  CG2 VAL A  51       8.774  -2.074  -7.111  1.00  0.00           C  
ATOM    770  H   VAL A  51       7.415  -3.547  -5.516  1.00  0.00           H  
ATOM    771  HA  VAL A  51       9.460  -4.835  -7.052  1.00  0.00           H  
ATOM    772  HB  VAL A  51       9.693  -2.445  -5.222  1.00  0.00           H  
ATOM    773 HG11 VAL A  51      11.308  -1.863  -7.253  1.00  0.00           H  
ATOM    774 HG12 VAL A  51      11.846  -2.876  -5.891  1.00  0.00           H  
ATOM    775 HG13 VAL A  51      11.341  -3.635  -7.420  1.00  0.00           H  
ATOM    776 HG21 VAL A  51       9.351  -1.354  -7.692  1.00  0.00           H  
ATOM    777 HG22 VAL A  51       8.247  -2.747  -7.789  1.00  0.00           H  
ATOM    778 HG23 VAL A  51       8.052  -1.544  -6.491  1.00  0.00           H  
ATOM    779  N   GLN A  52       9.543  -4.797  -3.757  1.00  0.00           N  
ATOM    780  CA  GLN A  52      10.119  -5.446  -2.592  1.00  0.00           C  
ATOM    781  C   GLN A  52      10.334  -6.936  -2.866  1.00  0.00           C  
ATOM    782  O   GLN A  52      11.444  -7.444  -2.720  1.00  0.00           O  
ATOM    783  CB  GLN A  52       9.241  -5.237  -1.357  1.00  0.00           C  
ATOM    784  CG  GLN A  52       9.421  -3.828  -0.788  1.00  0.00           C  
ATOM    785  CD  GLN A  52       8.799  -3.716   0.606  1.00  0.00           C  
ATOM    786  OE1 GLN A  52       9.368  -3.149   1.524  1.00  0.00           O  
ATOM    787  NE2 GLN A  52       7.602  -4.285   0.710  1.00  0.00           N  
ATOM    788  H   GLN A  52       8.832  -4.121  -3.556  1.00  0.00           H  
ATOM    789  HA  GLN A  52      11.080  -4.957  -2.434  1.00  0.00           H  
ATOM    790  HB2 GLN A  52       8.194  -5.395  -1.619  1.00  0.00           H  
ATOM    791  HB3 GLN A  52       9.494  -5.975  -0.597  1.00  0.00           H  
ATOM    792  HG2 GLN A  52      10.483  -3.587  -0.736  1.00  0.00           H  
ATOM    793  HG3 GLN A  52       8.962  -3.100  -1.456  1.00  0.00           H  
ATOM    794 HE21 GLN A  52       7.190  -4.734  -0.083  1.00  0.00           H  
ATOM    795 HE22 GLN A  52       7.113  -4.264   1.582  1.00  0.00           H  
ATOM    796  N   TYR A  53       9.252  -7.594  -3.259  1.00  0.00           N  
ATOM    797  CA  TYR A  53       9.309  -9.016  -3.555  1.00  0.00           C  
ATOM    798  C   TYR A  53       9.771  -9.259  -4.993  1.00  0.00           C  
ATOM    799  O   TYR A  53      10.802  -9.890  -5.220  1.00  0.00           O  
ATOM    800  CB  TYR A  53       7.879  -9.536  -3.397  1.00  0.00           C  
ATOM    801  CG  TYR A  53       7.482  -9.831  -1.949  1.00  0.00           C  
ATOM    802  CD1 TYR A  53       7.237  -8.791  -1.076  1.00  0.00           C  
ATOM    803  CD2 TYR A  53       7.367 -11.136  -1.518  1.00  0.00           C  
ATOM    804  CE1 TYR A  53       6.861  -9.068   0.287  1.00  0.00           C  
ATOM    805  CE2 TYR A  53       6.992 -11.415  -0.155  1.00  0.00           C  
ATOM    806  CZ  TYR A  53       6.757 -10.367   0.680  1.00  0.00           C  
ATOM    807  OH  TYR A  53       6.404 -10.628   1.967  1.00  0.00           O  
ATOM    808  H   TYR A  53       8.354  -7.174  -3.376  1.00  0.00           H  
ATOM    809  HA  TYR A  53      10.022  -9.474  -2.871  1.00  0.00           H  
ATOM    810  HB2 TYR A  53       7.188  -8.801  -3.810  1.00  0.00           H  
ATOM    811  HB3 TYR A  53       7.767 -10.446  -3.986  1.00  0.00           H  
ATOM    812  HD1 TYR A  53       7.327  -7.760  -1.417  1.00  0.00           H  
ATOM    813  HD2 TYR A  53       7.560 -11.958  -2.207  1.00  0.00           H  
ATOM    814  HE1 TYR A  53       6.665  -8.256   0.988  1.00  0.00           H  
ATOM    815  HE2 TYR A  53       6.898 -12.441   0.200  1.00  0.00           H  
ATOM    816  HH  TYR A  53       5.679 -10.003   2.256  1.00  0.00           H  
TER     817      TYR A  53                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       3.663   0.107   7.810  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.395   0.420   8.446  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.362   0.768   7.373  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.108   1.942   7.108  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.595   1.556   9.452  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.615  -0.585   7.090  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.065  -0.469   8.982  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       1.752   1.583  10.142  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.516   1.388  10.011  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.661   2.505   8.920  1.00  0.00           H  
ATOM     11  N   SER A   2       0.795  -0.273   6.782  1.00  0.00           N  
ATOM     12  CA  SER A   2      -0.204  -0.094   5.742  1.00  0.00           C  
ATOM     13  C   SER A   2      -0.692  -1.455   5.243  1.00  0.00           C  
ATOM     14  O   SER A   2       0.074  -2.215   4.655  1.00  0.00           O  
ATOM     15  CB  SER A   2       0.353   0.729   4.579  1.00  0.00           C  
ATOM     16  OG  SER A   2       0.241   2.130   4.813  1.00  0.00           O  
ATOM     17  H   SER A   2       1.008  -1.226   7.003  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.018   0.454   6.217  1.00  0.00           H  
ATOM     19  HB2 SER A   2       1.402   0.472   4.422  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -0.179   0.470   3.664  1.00  0.00           H  
ATOM     21  HG  SER A   2       1.007   2.611   4.388  1.00  0.00           H  
ATOM     22  N   ARG A   3      -1.965  -1.721   5.499  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -2.564  -2.977   5.083  1.00  0.00           C  
ATOM     24  C   ARG A   3      -3.977  -2.739   4.544  1.00  0.00           C  
ATOM     25  O   ARG A   3      -4.332  -3.246   3.481  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -2.631  -3.968   6.247  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -3.184  -5.318   5.787  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -4.186  -5.875   6.802  1.00  0.00           C  
ATOM     29  NE  ARG A   3      -3.468  -6.586   7.883  1.00  0.00           N  
ATOM     30  CZ  ARG A   3      -4.055  -7.420   8.753  1.00  0.00           C  
ATOM     31  NH1 ARG A   3      -5.373  -7.651   8.674  1.00  0.00           N  
ATOM     32  NH2 ARG A   3      -3.326  -8.021   9.702  1.00  0.00           N  
ATOM     33  H   ARG A   3      -2.582  -1.096   5.979  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -1.905  -3.356   4.301  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -1.636  -4.104   6.671  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -3.262  -3.563   7.039  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -3.668  -5.206   4.817  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -2.365  -6.024   5.655  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -4.779  -5.063   7.221  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -4.878  -6.554   6.306  1.00  0.00           H  
ATOM     41  HE  ARG A   3      -2.483  -6.435   7.971  1.00  0.00           H  
ATOM     42 HH11 ARG A   3      -5.917  -7.203   7.965  1.00  0.00           H  
ATOM     43 HH12 ARG A   3      -5.811  -8.273   9.322  1.00  0.00           H  
ATOM     44 HH21 ARG A   3      -2.342  -7.848   9.762  1.00  0.00           H  
ATOM     45 HH22 ARG A   3      -3.763  -8.643  10.351  1.00  0.00           H  
ATOM     46  N   ARG A   4      -4.742  -1.968   5.301  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -6.107  -1.656   4.913  1.00  0.00           C  
ATOM     48  C   ARG A   4      -6.133  -1.037   3.515  1.00  0.00           C  
ATOM     49  O   ARG A   4      -7.040  -1.306   2.728  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -6.755  -0.688   5.905  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -7.897  -1.364   6.666  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -8.507  -0.412   7.696  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -9.471   0.497   7.037  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -10.622   0.095   6.481  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -10.960  -1.201   6.500  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -11.436   0.991   5.904  1.00  0.00           N  
ATOM     57  H   ARG A   4      -4.445  -1.560   6.165  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -6.627  -2.614   4.927  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -6.006  -0.328   6.610  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -7.135   0.184   5.372  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -8.665  -1.687   5.964  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -7.525  -2.258   7.167  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -9.010  -0.983   8.478  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -7.722   0.167   8.180  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -9.250   1.472   7.006  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -10.353  -1.869   6.929  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -11.819  -1.500   6.084  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -11.184   1.960   5.890  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -12.295   0.692   5.488  1.00  0.00           H  
ATOM     70  N   LEU A   5      -5.126  -0.219   3.246  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -5.022   0.442   1.956  1.00  0.00           C  
ATOM     72  C   LEU A   5      -4.446  -0.537   0.932  1.00  0.00           C  
ATOM     73  O   LEU A   5      -4.677  -0.395  -0.268  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -4.223   1.741   2.082  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -2.912   1.649   2.866  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -1.829   2.520   2.227  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -3.130   1.994   4.341  1.00  0.00           C  
ATOM     78  H   LEU A   5      -4.392  -0.004   3.891  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.031   0.713   1.645  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -3.999   2.105   1.079  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -4.856   2.489   2.558  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -2.561   0.618   2.825  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -1.400   1.997   1.371  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -2.268   3.461   1.894  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -1.047   2.722   2.957  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -4.197   2.096   4.536  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -2.721   1.199   4.964  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -2.627   2.933   4.571  1.00  0.00           H  
ATOM     89  N   LEU A   6      -3.706  -1.511   1.442  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -3.095  -2.514   0.587  1.00  0.00           C  
ATOM     91  C   LEU A   6      -4.179  -3.454   0.056  1.00  0.00           C  
ATOM     92  O   LEU A   6      -4.026  -4.042  -1.013  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -1.966  -3.234   1.328  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -1.057  -4.116   0.470  1.00  0.00           C  
ATOM     95  CD1 LEU A   6       0.163  -3.334  -0.021  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -0.659  -5.388   1.222  1.00  0.00           C  
ATOM     97  H   LEU A   6      -3.523  -1.620   2.420  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -2.646  -1.994  -0.258  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -1.349  -2.485   1.824  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -2.407  -3.852   2.109  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -1.617  -4.427  -0.413  1.00  0.00           H  
ATOM    102 HD11 LEU A   6       0.874  -4.021  -0.480  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -0.152  -2.592  -0.754  1.00  0.00           H  
ATOM    104 HD13 LEU A   6       0.636  -2.832   0.823  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -1.357  -5.560   2.041  1.00  0.00           H  
ATOM    106 HD22 LEU A   6      -0.683  -6.237   0.540  1.00  0.00           H  
ATOM    107 HD23 LEU A   6       0.350  -5.272   1.623  1.00  0.00           H  
ATOM    108  N   ALA A   7      -5.250  -3.567   0.829  1.00  0.00           N  
ATOM    109  CA  ALA A   7      -6.359  -4.426   0.450  1.00  0.00           C  
ATOM    110  C   ALA A   7      -7.110  -3.793  -0.723  1.00  0.00           C  
ATOM    111  O   ALA A   7      -7.160  -4.362  -1.813  1.00  0.00           O  
ATOM    112  CB  ALA A   7      -7.261  -4.661   1.663  1.00  0.00           C  
ATOM    113  H   ALA A   7      -5.366  -3.086   1.698  1.00  0.00           H  
ATOM    114  HA  ALA A   7      -5.944  -5.383   0.131  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      -7.863  -3.770   1.845  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      -7.918  -5.509   1.469  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      -6.647  -4.869   2.538  1.00  0.00           H  
ATOM    118  N   SER A   8      -7.677  -2.625  -0.460  1.00  0.00           N  
ATOM    119  CA  SER A   8      -8.423  -1.909  -1.480  1.00  0.00           C  
ATOM    120  C   SER A   8      -7.584  -1.785  -2.754  1.00  0.00           C  
ATOM    121  O   SER A   8      -8.120  -1.820  -3.860  1.00  0.00           O  
ATOM    122  CB  SER A   8      -8.842  -0.522  -0.985  1.00  0.00           C  
ATOM    123  OG  SER A   8     -10.034  -0.573  -0.205  1.00  0.00           O  
ATOM    124  H   SER A   8      -7.631  -2.169   0.428  1.00  0.00           H  
ATOM    125  HA  SER A   8      -9.312  -2.512  -1.664  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -8.037  -0.092  -0.389  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -8.994   0.136  -1.839  1.00  0.00           H  
ATOM    128  HG  SER A   8     -10.464   0.330  -0.179  1.00  0.00           H  
ATOM    129  N   LEU A   9      -6.282  -1.644  -2.555  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -5.364  -1.517  -3.673  1.00  0.00           C  
ATOM    131  C   LEU A   9      -5.250  -2.863  -4.391  1.00  0.00           C  
ATOM    132  O   LEU A   9      -5.074  -2.908  -5.608  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -4.021  -0.956  -3.202  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -3.959   0.560  -3.002  1.00  0.00           C  
ATOM    135  CD1 LEU A   9      -2.722   0.957  -2.193  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -4.028   1.294  -4.342  1.00  0.00           C  
ATOM    137  H   LEU A   9      -5.853  -1.618  -1.651  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -5.791  -0.791  -4.365  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -3.758  -1.437  -2.260  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -3.257  -1.238  -3.928  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -4.832   0.863  -2.424  1.00  0.00           H  
ATOM    142 HD11 LEU A   9      -2.594   0.265  -1.361  1.00  0.00           H  
ATOM    143 HD12 LEU A   9      -1.841   0.919  -2.835  1.00  0.00           H  
ATOM    144 HD13 LEU A   9      -2.848   1.968  -1.809  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -5.042   1.236  -4.737  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -3.752   2.339  -4.200  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -3.337   0.829  -5.046  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.356  -3.926  -3.608  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.268  -5.269  -4.154  1.00  0.00           C  
ATOM    150  C   LEU A  10      -6.563  -5.599  -4.899  1.00  0.00           C  
ATOM    151  O   LEU A  10      -6.530  -5.999  -6.061  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.919  -6.273  -3.054  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.197  -7.743  -3.373  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -6.662  -8.094  -3.108  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.777  -8.082  -4.804  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.499  -3.880  -2.619  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.447  -5.278  -4.870  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.860  -6.168  -2.816  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -5.475  -6.005  -2.155  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.593  -8.359  -2.706  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -6.721  -8.825  -2.301  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -7.206  -7.193  -2.821  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -7.106  -8.513  -4.012  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.937  -7.451  -5.096  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -4.479  -9.130  -4.858  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -5.615  -7.908  -5.480  1.00  0.00           H  
ATOM    167  N   ARG A  11      -7.673  -5.420  -4.197  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -8.977  -5.693  -4.777  1.00  0.00           C  
ATOM    169  C   ARG A  11      -9.070  -5.093  -6.181  1.00  0.00           C  
ATOM    170  O   ARG A  11      -9.438  -5.782  -7.131  1.00  0.00           O  
ATOM    171  CB  ARG A  11     -10.098  -5.117  -3.909  1.00  0.00           C  
ATOM    172  CG  ARG A  11     -10.020  -5.662  -2.482  1.00  0.00           C  
ATOM    173  CD  ARG A  11     -11.277  -5.299  -1.688  1.00  0.00           C  
ATOM    174  NE  ARG A  11     -12.376  -6.231  -2.024  1.00  0.00           N  
ATOM    175  CZ  ARG A  11     -13.273  -6.015  -2.995  1.00  0.00           C  
ATOM    176  NH1 ARG A  11     -13.209  -4.896  -3.731  1.00  0.00           N  
ATOM    177  NH2 ARG A  11     -14.237  -6.917  -3.230  1.00  0.00           N  
ATOM    178  H   ARG A  11      -7.691  -5.095  -3.252  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -9.045  -6.781  -4.810  1.00  0.00           H  
ATOM    180  HB2 ARG A  11     -10.027  -4.029  -3.892  1.00  0.00           H  
ATOM    181  HB3 ARG A  11     -11.065  -5.366  -4.345  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -9.903  -6.746  -2.508  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -9.140  -5.258  -1.981  1.00  0.00           H  
ATOM    184  HD2 ARG A  11     -11.067  -5.342  -0.619  1.00  0.00           H  
ATOM    185  HD3 ARG A  11     -11.576  -4.275  -1.912  1.00  0.00           H  
ATOM    186  HE  ARG A  11     -12.453  -7.075  -1.494  1.00  0.00           H  
ATOM    187 HH11 ARG A  11     -12.490  -4.224  -3.555  1.00  0.00           H  
ATOM    188 HH12 ARG A  11     -13.878  -4.735  -4.455  1.00  0.00           H  
ATOM    189 HH21 ARG A  11     -14.286  -7.751  -2.681  1.00  0.00           H  
ATOM    190 HH22 ARG A  11     -14.907  -6.754  -3.955  1.00  0.00           H  
ATOM    191  N   GLN A  12      -8.729  -3.815  -6.268  1.00  0.00           N  
ATOM    192  CA  GLN A  12      -8.769  -3.115  -7.541  1.00  0.00           C  
ATOM    193  C   GLN A  12      -7.865  -3.813  -8.559  1.00  0.00           C  
ATOM    194  O   GLN A  12      -8.178  -3.850  -9.749  1.00  0.00           O  
ATOM    195  CB  GLN A  12      -8.374  -1.647  -7.372  1.00  0.00           C  
ATOM    196  CG  GLN A  12      -8.288  -0.942  -8.727  1.00  0.00           C  
ATOM    197  CD  GLN A  12      -9.670  -0.828  -9.374  1.00  0.00           C  
ATOM    198  OE1 GLN A  12     -10.437   0.081  -9.104  1.00  0.00           O  
ATOM    199  NE2 GLN A  12      -9.943  -1.800 -10.241  1.00  0.00           N  
ATOM    200  H   GLN A  12      -8.431  -3.263  -5.491  1.00  0.00           H  
ATOM    201  HA  GLN A  12      -9.807  -3.170  -7.869  1.00  0.00           H  
ATOM    202  HB2 GLN A  12      -9.104  -1.141  -6.739  1.00  0.00           H  
ATOM    203  HB3 GLN A  12      -7.412  -1.582  -6.863  1.00  0.00           H  
ATOM    204  HG2 GLN A  12      -7.861   0.051  -8.597  1.00  0.00           H  
ATOM    205  HG3 GLN A  12      -7.619  -1.494  -9.386  1.00  0.00           H  
ATOM    206 HE21 GLN A  12      -9.268  -2.518 -10.416  1.00  0.00           H  
ATOM    207 HE22 GLN A  12     -10.822  -1.813 -10.716  1.00  0.00           H  
ATOM    208  N   SER A  13      -6.763  -4.348  -8.056  1.00  0.00           N  
ATOM    209  CA  SER A  13      -5.812  -5.042  -8.907  1.00  0.00           C  
ATOM    210  C   SER A  13      -6.355  -6.422  -9.281  1.00  0.00           C  
ATOM    211  O   SER A  13      -5.960  -6.995 -10.296  1.00  0.00           O  
ATOM    212  CB  SER A  13      -4.452  -5.176  -8.219  1.00  0.00           C  
ATOM    213  OG  SER A  13      -4.392  -6.322  -7.374  1.00  0.00           O  
ATOM    214  H   SER A  13      -6.517  -4.314  -7.088  1.00  0.00           H  
ATOM    215  HA  SER A  13      -5.710  -4.418  -9.794  1.00  0.00           H  
ATOM    216  HB2 SER A  13      -3.669  -5.240  -8.974  1.00  0.00           H  
ATOM    217  HB3 SER A  13      -4.255  -4.281  -7.629  1.00  0.00           H  
ATOM    218  HG  SER A  13      -3.470  -6.421  -6.997  1.00  0.00           H  
ATOM    219  N   ALA A  14      -7.253  -6.918  -8.441  1.00  0.00           N  
ATOM    220  CA  ALA A  14      -7.854  -8.221  -8.672  1.00  0.00           C  
ATOM    221  C   ALA A  14      -8.985  -8.082  -9.692  1.00  0.00           C  
ATOM    222  O   ALA A  14      -9.033  -8.819 -10.676  1.00  0.00           O  
ATOM    223  CB  ALA A  14      -8.336  -8.803  -7.342  1.00  0.00           C  
ATOM    224  H   ALA A  14      -7.568  -6.447  -7.618  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -7.084  -8.874  -9.082  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      -8.588  -9.855  -7.475  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      -7.547  -8.709  -6.597  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      -9.219  -8.258  -7.006  1.00  0.00           H  
ATOM    229  N   GLN A  15      -9.869  -7.133  -9.424  1.00  0.00           N  
ATOM    230  CA  GLN A  15     -10.997  -6.888 -10.306  1.00  0.00           C  
ATOM    231  C   GLN A  15     -10.525  -6.216 -11.597  1.00  0.00           C  
ATOM    232  O   GLN A  15     -11.130  -6.397 -12.652  1.00  0.00           O  
ATOM    233  CB  GLN A  15     -12.066  -6.045  -9.608  1.00  0.00           C  
ATOM    234  CG  GLN A  15     -11.460  -4.771  -9.017  1.00  0.00           C  
ATOM    235  CD  GLN A  15     -11.758  -4.665  -7.520  1.00  0.00           C  
ATOM    236  OE1 GLN A  15     -11.807  -5.649  -6.800  1.00  0.00           O  
ATOM    237  NE2 GLN A  15     -11.953  -3.421  -7.094  1.00  0.00           N  
ATOM    238  H   GLN A  15      -9.823  -6.537  -8.621  1.00  0.00           H  
ATOM    239  HA  GLN A  15     -11.408  -7.872 -10.530  1.00  0.00           H  
ATOM    240  HB2 GLN A  15     -12.850  -5.783 -10.320  1.00  0.00           H  
ATOM    241  HB3 GLN A  15     -12.536  -6.629  -8.818  1.00  0.00           H  
ATOM    242  HG2 GLN A  15     -10.382  -4.767  -9.179  1.00  0.00           H  
ATOM    243  HG3 GLN A  15     -11.862  -3.899  -9.533  1.00  0.00           H  
ATOM    244 HE21 GLN A  15     -11.897  -2.658  -7.736  1.00  0.00           H  
ATOM    245 HE22 GLN A  15     -12.153  -3.249  -6.129  1.00  0.00           H  
ATOM    246  N   ARG A  16      -9.447  -5.455 -11.470  1.00  0.00           N  
ATOM    247  CA  ARG A  16      -8.887  -4.756 -12.614  1.00  0.00           C  
ATOM    248  C   ARG A  16     -10.006  -4.216 -13.506  1.00  0.00           C  
ATOM    249  O   ARG A  16     -10.398  -4.863 -14.477  1.00  0.00           O  
ATOM    250  CB  ARG A  16      -7.987  -5.678 -13.438  1.00  0.00           C  
ATOM    251  CG  ARG A  16      -8.463  -7.130 -13.350  1.00  0.00           C  
ATOM    252  CD  ARG A  16      -7.480  -8.074 -14.046  1.00  0.00           C  
ATOM    253  NE  ARG A  16      -6.877  -8.995 -13.057  1.00  0.00           N  
ATOM    254  CZ  ARG A  16      -5.875  -9.841 -13.331  1.00  0.00           C  
ATOM    255  NH1 ARG A  16      -5.357  -9.887 -14.566  1.00  0.00           N  
ATOM    256  NH2 ARG A  16      -5.391 -10.640 -12.371  1.00  0.00           N  
ATOM    257  H   ARG A  16      -8.960  -5.314 -10.608  1.00  0.00           H  
ATOM    258  HA  ARG A  16      -8.302  -3.942 -12.184  1.00  0.00           H  
ATOM    259  HB2 ARG A  16      -7.985  -5.355 -14.479  1.00  0.00           H  
ATOM    260  HB3 ARG A  16      -6.961  -5.607 -13.079  1.00  0.00           H  
ATOM    261  HG2 ARG A  16      -8.572  -7.419 -12.305  1.00  0.00           H  
ATOM    262  HG3 ARG A  16      -9.447  -7.222 -13.810  1.00  0.00           H  
ATOM    263  HD2 ARG A  16      -7.994  -8.643 -14.819  1.00  0.00           H  
ATOM    264  HD3 ARG A  16      -6.698  -7.496 -14.541  1.00  0.00           H  
ATOM    265  HE  ARG A  16      -7.241  -8.986 -12.126  1.00  0.00           H  
ATOM    266 HH11 ARG A  16      -5.718  -9.289 -15.283  1.00  0.00           H  
ATOM    267 HH12 ARG A  16      -4.609 -10.518 -14.771  1.00  0.00           H  
ATOM    268 HH21 ARG A  16      -5.777 -10.606 -11.450  1.00  0.00           H  
ATOM    269 HH22 ARG A  16      -4.643 -11.271 -12.577  1.00  0.00           H  
ATOM    270  N   GLY A  17     -10.491  -3.036 -13.147  1.00  0.00           N  
ATOM    271  CA  GLY A  17     -11.557  -2.402 -13.903  1.00  0.00           C  
ATOM    272  C   GLY A  17     -11.003  -1.688 -15.138  1.00  0.00           C  
ATOM    273  O   GLY A  17     -11.311  -0.520 -15.373  1.00  0.00           O  
ATOM    274  H   GLY A  17     -10.166  -2.516 -12.356  1.00  0.00           H  
ATOM    275  HA2 GLY A  17     -12.286  -3.153 -14.209  1.00  0.00           H  
ATOM    276  HA3 GLY A  17     -12.082  -1.688 -13.269  1.00  0.00           H  
ATOM    277  N   GLY A  18     -10.197  -2.418 -15.893  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -9.598  -1.868 -17.098  1.00  0.00           C  
ATOM    279  C   GLY A  18      -8.071  -1.932 -17.028  1.00  0.00           C  
ATOM    280  O   GLY A  18      -7.388  -0.994 -17.437  1.00  0.00           O  
ATOM    281  H   GLY A  18      -9.952  -3.368 -15.694  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -9.950  -2.422 -17.968  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -9.917  -0.835 -17.228  1.00  0.00           H  
ATOM    284  N   GLY A  19      -7.580  -3.046 -16.508  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -6.146  -3.245 -16.380  1.00  0.00           C  
ATOM    286  C   GLY A  19      -5.447  -1.946 -15.975  1.00  0.00           C  
ATOM    287  O   GLY A  19      -4.899  -1.241 -16.822  1.00  0.00           O  
ATOM    288  H   GLY A  19      -8.142  -3.805 -16.178  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -5.946  -4.016 -15.636  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -5.739  -3.602 -17.326  1.00  0.00           H  
ATOM    291  N   LEU A  20      -5.488  -1.667 -14.680  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -4.866  -0.465 -14.153  1.00  0.00           C  
ATOM    293  C   LEU A  20      -3.396  -0.753 -13.838  1.00  0.00           C  
ATOM    294  O   LEU A  20      -2.501  -0.189 -14.467  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -5.657   0.067 -12.957  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.769   1.068 -13.281  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -8.130   0.543 -12.818  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -6.457   2.445 -12.693  1.00  0.00           C  
ATOM    299  H   LEU A  20      -5.935  -2.246 -13.998  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -4.910   0.295 -14.934  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.100  -0.780 -12.432  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -4.960   0.541 -12.267  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.820   1.184 -14.363  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -8.834   1.372 -12.746  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -8.502  -0.187 -13.537  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -8.025   0.070 -11.842  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -6.835   2.499 -11.672  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -5.377   2.601 -12.688  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -6.933   3.216 -13.299  1.00  0.00           H  
ATOM    310  N   ILE A  21      -3.193  -1.629 -12.866  1.00  0.00           N  
ATOM    311  CA  ILE A  21      -1.847  -1.999 -12.461  1.00  0.00           C  
ATOM    312  C   ILE A  21      -1.248  -2.947 -13.501  1.00  0.00           C  
ATOM    313  O   ILE A  21      -0.075  -3.307 -13.416  1.00  0.00           O  
ATOM    314  CB  ILE A  21      -1.852  -2.568 -11.041  1.00  0.00           C  
ATOM    315  CG1 ILE A  21      -2.159  -4.066 -11.051  1.00  0.00           C  
ATOM    316  CG2 ILE A  21      -2.818  -1.791 -10.142  1.00  0.00           C  
ATOM    317  CD1 ILE A  21      -3.506  -4.345 -11.720  1.00  0.00           C  
ATOM    318  H   ILE A  21      -3.926  -2.083 -12.360  1.00  0.00           H  
ATOM    319  HA  ILE A  21      -1.250  -1.086 -12.439  1.00  0.00           H  
ATOM    320  HB  ILE A  21      -0.854  -2.447 -10.621  1.00  0.00           H  
ATOM    321 HG12 ILE A  21      -1.370  -4.599 -11.581  1.00  0.00           H  
ATOM    322 HG13 ILE A  21      -2.171  -4.447 -10.031  1.00  0.00           H  
ATOM    323 HG21 ILE A  21      -2.296  -1.470  -9.241  1.00  0.00           H  
ATOM    324 HG22 ILE A  21      -3.190  -0.918 -10.678  1.00  0.00           H  
ATOM    325 HG23 ILE A  21      -3.655  -2.433  -9.868  1.00  0.00           H  
ATOM    326 HD11 ILE A  21      -3.780  -5.390 -11.566  1.00  0.00           H  
ATOM    327 HD12 ILE A  21      -4.270  -3.701 -11.284  1.00  0.00           H  
ATOM    328 HD13 ILE A  21      -3.430  -4.144 -12.789  1.00  0.00           H  
ATOM    329  N   SER A  22      -2.080  -3.325 -14.460  1.00  0.00           N  
ATOM    330  CA  SER A  22      -1.647  -4.224 -15.516  1.00  0.00           C  
ATOM    331  C   SER A  22      -0.220  -3.878 -15.945  1.00  0.00           C  
ATOM    332  O   SER A  22       0.741  -4.462 -15.448  1.00  0.00           O  
ATOM    333  CB  SER A  22      -2.594  -4.160 -16.716  1.00  0.00           C  
ATOM    334  OG  SER A  22      -3.515  -5.248 -16.728  1.00  0.00           O  
ATOM    335  H   SER A  22      -3.033  -3.027 -14.522  1.00  0.00           H  
ATOM    336  HA  SER A  22      -1.683  -5.221 -15.078  1.00  0.00           H  
ATOM    337  HB2 SER A  22      -3.145  -3.219 -16.695  1.00  0.00           H  
ATOM    338  HB3 SER A  22      -2.012  -4.169 -17.638  1.00  0.00           H  
ATOM    339  HG  SER A  22      -3.551  -5.674 -15.824  1.00  0.00           H  
ATOM    340  N   ARG A  23      -0.128  -2.928 -16.865  1.00  0.00           N  
ATOM    341  CA  ARG A  23       1.166  -2.497 -17.368  1.00  0.00           C  
ATOM    342  C   ARG A  23       1.165  -0.986 -17.609  1.00  0.00           C  
ATOM    343  O   ARG A  23       1.943  -0.482 -18.417  1.00  0.00           O  
ATOM    344  CB  ARG A  23       1.517  -3.215 -18.673  1.00  0.00           C  
ATOM    345  CG  ARG A  23       0.507  -2.876 -19.773  1.00  0.00           C  
ATOM    346  CD  ARG A  23       0.909  -3.519 -21.102  1.00  0.00           C  
ATOM    347  NE  ARG A  23       0.718  -2.554 -22.208  1.00  0.00           N  
ATOM    348  CZ  ARG A  23       1.115  -2.770 -23.470  1.00  0.00           C  
ATOM    349  NH1 ARG A  23       1.727  -3.918 -23.793  1.00  0.00           N  
ATOM    350  NH2 ARG A  23       0.900  -1.838 -24.408  1.00  0.00           N  
ATOM    351  H   ARG A  23      -0.915  -2.458 -17.265  1.00  0.00           H  
ATOM    352  HA  ARG A  23       1.873  -2.769 -16.585  1.00  0.00           H  
ATOM    353  HB2 ARG A  23       2.517  -2.926 -18.993  1.00  0.00           H  
ATOM    354  HB3 ARG A  23       1.531  -4.292 -18.507  1.00  0.00           H  
ATOM    355  HG2 ARG A  23      -0.484  -3.225 -19.481  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       0.442  -1.796 -19.892  1.00  0.00           H  
ATOM    357  HD2 ARG A  23       1.951  -3.836 -21.061  1.00  0.00           H  
ATOM    358  HD3 ARG A  23       0.311  -4.412 -21.280  1.00  0.00           H  
ATOM    359  HE  ARG A  23       0.266  -1.687 -22.002  1.00  0.00           H  
ATOM    360 HH11 ARG A  23       1.887  -4.613 -23.092  1.00  0.00           H  
ATOM    361 HH12 ARG A  23       2.023  -4.079 -24.734  1.00  0.00           H  
ATOM    362 HH21 ARG A  23       0.443  -0.982 -24.167  1.00  0.00           H  
ATOM    363 HH22 ARG A  23       1.196  -2.000 -25.350  1.00  0.00           H  
ATOM    364  N   SER A  24       0.281  -0.305 -16.894  1.00  0.00           N  
ATOM    365  CA  SER A  24       0.168   1.138 -17.020  1.00  0.00           C  
ATOM    366  C   SER A  24       1.195   1.824 -16.115  1.00  0.00           C  
ATOM    367  O   SER A  24       2.258   2.235 -16.579  1.00  0.00           O  
ATOM    368  CB  SER A  24      -1.245   1.612 -16.674  1.00  0.00           C  
ATOM    369  OG  SER A  24      -1.889   2.225 -17.786  1.00  0.00           O  
ATOM    370  H   SER A  24      -0.349  -0.723 -16.239  1.00  0.00           H  
ATOM    371  HA  SER A  24       0.376   1.353 -18.067  1.00  0.00           H  
ATOM    372  HB2 SER A  24      -1.839   0.763 -16.333  1.00  0.00           H  
ATOM    373  HB3 SER A  24      -1.197   2.320 -15.847  1.00  0.00           H  
ATOM    374  HG  SER A  24      -2.035   1.552 -18.512  1.00  0.00           H  
ATOM    375  N   LEU A  25       0.840   1.926 -14.844  1.00  0.00           N  
ATOM    376  CA  LEU A  25       1.717   2.556 -13.871  1.00  0.00           C  
ATOM    377  C   LEU A  25       2.868   1.604 -13.538  1.00  0.00           C  
ATOM    378  O   LEU A  25       3.846   2.003 -12.908  1.00  0.00           O  
ATOM    379  CB  LEU A  25       0.920   3.009 -12.646  1.00  0.00           C  
ATOM    380  CG  LEU A  25       0.723   4.519 -12.496  1.00  0.00           C  
ATOM    381  CD1 LEU A  25       2.070   5.243 -12.422  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -0.163   5.070 -13.614  1.00  0.00           C  
ATOM    383  H   LEU A  25      -0.026   1.589 -14.475  1.00  0.00           H  
ATOM    384  HA  LEU A  25       2.132   3.450 -14.335  1.00  0.00           H  
ATOM    385  HB2 LEU A  25      -0.061   2.536 -12.680  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       1.422   2.638 -11.753  1.00  0.00           H  
ATOM    387  HG  LEU A  25       0.206   4.704 -11.555  1.00  0.00           H  
ATOM    388 HD11 LEU A  25       2.675   4.804 -11.628  1.00  0.00           H  
ATOM    389 HD12 LEU A  25       2.590   5.141 -13.375  1.00  0.00           H  
ATOM    390 HD13 LEU A  25       1.903   6.299 -12.210  1.00  0.00           H  
ATOM    391 HD21 LEU A  25       0.186   6.063 -13.899  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -0.114   4.407 -14.478  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -1.193   5.134 -13.263  1.00  0.00           H  
ATOM    394  N   GLY A  26       2.713   0.362 -13.974  1.00  0.00           N  
ATOM    395  CA  GLY A  26       3.727  -0.649 -13.731  1.00  0.00           C  
ATOM    396  C   GLY A  26       4.978  -0.384 -14.571  1.00  0.00           C  
ATOM    397  O   GLY A  26       5.977  -1.090 -14.441  1.00  0.00           O  
ATOM    398  H   GLY A  26       1.914   0.046 -14.486  1.00  0.00           H  
ATOM    399  HA2 GLY A  26       3.989  -0.658 -12.673  1.00  0.00           H  
ATOM    400  HA3 GLY A  26       3.327  -1.634 -13.969  1.00  0.00           H  
ATOM    401  N   ASN A  27       4.882   0.634 -15.412  1.00  0.00           N  
ATOM    402  CA  ASN A  27       5.994   1.000 -16.274  1.00  0.00           C  
ATOM    403  C   ASN A  27       6.909   1.976 -15.531  1.00  0.00           C  
ATOM    404  O   ASN A  27       8.005   2.281 -15.998  1.00  0.00           O  
ATOM    405  CB  ASN A  27       5.501   1.689 -17.547  1.00  0.00           C  
ATOM    406  CG  ASN A  27       5.865   0.874 -18.789  1.00  0.00           C  
ATOM    407  OD1 ASN A  27       6.206  -0.295 -18.717  1.00  0.00           O  
ATOM    408  ND2 ASN A  27       5.773   1.553 -19.929  1.00  0.00           N  
ATOM    409  H   ASN A  27       4.066   1.203 -15.513  1.00  0.00           H  
ATOM    410  HA  ASN A  27       6.492   0.060 -16.512  1.00  0.00           H  
ATOM    411  HB2 ASN A  27       4.420   1.822 -17.498  1.00  0.00           H  
ATOM    412  HB3 ASN A  27       5.940   2.685 -17.620  1.00  0.00           H  
ATOM    413 HD21 ASN A  27       5.486   2.512 -19.918  1.00  0.00           H  
ATOM    414 HD22 ASN A  27       5.991   1.106 -20.797  1.00  0.00           H  
ATOM    415  N   SER A  28       6.423   2.438 -14.388  1.00  0.00           N  
ATOM    416  CA  SER A  28       7.184   3.373 -13.577  1.00  0.00           C  
ATOM    417  C   SER A  28       8.051   2.610 -12.573  1.00  0.00           C  
ATOM    418  O   SER A  28       9.240   2.895 -12.434  1.00  0.00           O  
ATOM    419  CB  SER A  28       6.257   4.347 -12.844  1.00  0.00           C  
ATOM    420  OG  SER A  28       5.353   3.671 -11.975  1.00  0.00           O  
ATOM    421  H   SER A  28       5.531   2.184 -14.016  1.00  0.00           H  
ATOM    422  HA  SER A  28       7.807   3.925 -14.279  1.00  0.00           H  
ATOM    423  HB2 SER A  28       6.855   5.052 -12.268  1.00  0.00           H  
ATOM    424  HB3 SER A  28       5.693   4.929 -13.574  1.00  0.00           H  
ATOM    425  HG  SER A  28       5.797   3.483 -11.099  1.00  0.00           H  
ATOM    426  N   ILE A  29       7.424   1.658 -11.901  1.00  0.00           N  
ATOM    427  CA  ILE A  29       8.124   0.852 -10.915  1.00  0.00           C  
ATOM    428  C   ILE A  29       9.517   0.503 -11.443  1.00  0.00           C  
ATOM    429  O   ILE A  29      10.516   0.715 -10.758  1.00  0.00           O  
ATOM    430  CB  ILE A  29       7.288  -0.371 -10.531  1.00  0.00           C  
ATOM    431  CG1 ILE A  29       6.488  -0.109  -9.254  1.00  0.00           C  
ATOM    432  CG2 ILE A  29       8.165  -1.619 -10.412  1.00  0.00           C  
ATOM    433  CD1 ILE A  29       7.416   0.069  -8.051  1.00  0.00           C  
ATOM    434  H   ILE A  29       6.456   1.433 -12.020  1.00  0.00           H  
ATOM    435  HA  ILE A  29       8.237   1.460 -10.017  1.00  0.00           H  
ATOM    436  HB  ILE A  29       6.569  -0.558 -11.329  1.00  0.00           H  
ATOM    437 HG12 ILE A  29       5.876   0.784  -9.380  1.00  0.00           H  
ATOM    438 HG13 ILE A  29       5.805  -0.939  -9.071  1.00  0.00           H  
ATOM    439 HG21 ILE A  29       9.084  -1.368  -9.882  1.00  0.00           H  
ATOM    440 HG22 ILE A  29       7.627  -2.389  -9.860  1.00  0.00           H  
ATOM    441 HG23 ILE A  29       8.408  -1.989 -11.408  1.00  0.00           H  
ATOM    442 HD11 ILE A  29       8.426   0.287  -8.400  1.00  0.00           H  
ATOM    443 HD12 ILE A  29       7.059   0.894  -7.434  1.00  0.00           H  
ATOM    444 HD13 ILE A  29       7.427  -0.848  -7.461  1.00  0.00           H  
ATOM    445  N   PRO A  30       9.539  -0.040 -12.690  1.00  0.00           N  
ATOM    446  CA  PRO A  30      10.793  -0.420 -13.319  1.00  0.00           C  
ATOM    447  C   PRO A  30      11.558   0.813 -13.804  1.00  0.00           C  
ATOM    448  O   PRO A  30      12.783   0.783 -13.915  1.00  0.00           O  
ATOM    449  CB  PRO A  30      10.398  -1.357 -14.448  1.00  0.00           C  
ATOM    450  CG  PRO A  30       8.922  -1.103 -14.704  1.00  0.00           C  
ATOM    451  CD  PRO A  30       8.376  -0.306 -13.531  1.00  0.00           C  
ATOM    452  HA  PRO A  30      11.392  -0.870 -12.655  1.00  0.00           H  
ATOM    453  HB2 PRO A  30      10.989  -1.161 -15.343  1.00  0.00           H  
ATOM    454  HB3 PRO A  30      10.574  -2.397 -14.172  1.00  0.00           H  
ATOM    455  HG2 PRO A  30       8.785  -0.554 -15.636  1.00  0.00           H  
ATOM    456  HG3 PRO A  30       8.384  -2.046 -14.808  1.00  0.00           H  
ATOM    457  HD2 PRO A  30       7.909   0.620 -13.866  1.00  0.00           H  
ATOM    458  HD3 PRO A  30       7.616  -0.868 -12.989  1.00  0.00           H  
ATOM    459  N   LYS A  31      10.805   1.867 -14.080  1.00  0.00           N  
ATOM    460  CA  LYS A  31      11.397   3.107 -14.551  1.00  0.00           C  
ATOM    461  C   LYS A  31      11.684   4.017 -13.354  1.00  0.00           C  
ATOM    462  O   LYS A  31      11.754   5.236 -13.499  1.00  0.00           O  
ATOM    463  CB  LYS A  31      10.510   3.754 -15.616  1.00  0.00           C  
ATOM    464  CG  LYS A  31      10.629   3.017 -16.951  1.00  0.00           C  
ATOM    465  CD  LYS A  31       9.755   3.674 -18.021  1.00  0.00           C  
ATOM    466  CE  LYS A  31      10.075   3.117 -19.409  1.00  0.00           C  
ATOM    467  NZ  LYS A  31       9.673   4.080 -20.459  1.00  0.00           N  
ATOM    468  H   LYS A  31       9.810   1.883 -13.987  1.00  0.00           H  
ATOM    469  HA  LYS A  31      12.344   2.857 -15.029  1.00  0.00           H  
ATOM    470  HB2 LYS A  31       9.472   3.746 -15.284  1.00  0.00           H  
ATOM    471  HB3 LYS A  31      10.794   4.798 -15.746  1.00  0.00           H  
ATOM    472  HG2 LYS A  31      11.670   3.016 -17.277  1.00  0.00           H  
ATOM    473  HG3 LYS A  31      10.334   1.975 -16.824  1.00  0.00           H  
ATOM    474  HD2 LYS A  31       8.702   3.502 -17.790  1.00  0.00           H  
ATOM    475  HD3 LYS A  31       9.911   4.752 -18.012  1.00  0.00           H  
ATOM    476  HE2 LYS A  31      11.142   2.911 -19.487  1.00  0.00           H  
ATOM    477  HE3 LYS A  31       9.555   2.171 -19.558  1.00  0.00           H  
ATOM    478  HZ1 LYS A  31       9.347   3.582 -21.261  1.00  0.00           H  
ATOM    479  HZ2 LYS A  31       8.943   4.668 -20.111  1.00  0.00           H  
ATOM    480  HZ3 LYS A  31      10.459   4.643 -20.713  1.00  0.00           H  
ATOM    481  N   SER A  32      11.845   3.389 -12.199  1.00  0.00           N  
ATOM    482  CA  SER A  32      12.122   4.126 -10.978  1.00  0.00           C  
ATOM    483  C   SER A  32      10.945   5.042 -10.641  1.00  0.00           C  
ATOM    484  O   SER A  32      11.123   6.244 -10.451  1.00  0.00           O  
ATOM    485  CB  SER A  32      13.409   4.942 -11.109  1.00  0.00           C  
ATOM    486  OG  SER A  32      14.091   5.069  -9.864  1.00  0.00           O  
ATOM    487  H   SER A  32      11.786   2.396 -12.090  1.00  0.00           H  
ATOM    488  HA  SER A  32      12.251   3.368 -10.206  1.00  0.00           H  
ATOM    489  HB2 SER A  32      14.068   4.467 -11.836  1.00  0.00           H  
ATOM    490  HB3 SER A  32      13.173   5.934 -11.495  1.00  0.00           H  
ATOM    491  HG  SER A  32      14.872   5.684  -9.962  1.00  0.00           H  
ATOM    492  N   ALA A  33       9.767   4.439 -10.576  1.00  0.00           N  
ATOM    493  CA  ALA A  33       8.560   5.186 -10.264  1.00  0.00           C  
ATOM    494  C   ALA A  33       8.524   6.464 -11.105  1.00  0.00           C  
ATOM    495  O   ALA A  33       7.966   7.474 -10.682  1.00  0.00           O  
ATOM    496  CB  ALA A  33       8.511   5.475  -8.763  1.00  0.00           C  
ATOM    497  H   ALA A  33       9.631   3.461 -10.731  1.00  0.00           H  
ATOM    498  HA  ALA A  33       7.706   4.562 -10.529  1.00  0.00           H  
ATOM    499  HB1 ALA A  33       9.276   4.887  -8.254  1.00  0.00           H  
ATOM    500  HB2 ALA A  33       8.695   6.536  -8.590  1.00  0.00           H  
ATOM    501  HB3 ALA A  33       7.530   5.208  -8.372  1.00  0.00           H  
ATOM    502  N   SER A  34       9.128   6.376 -12.281  1.00  0.00           N  
ATOM    503  CA  SER A  34       9.172   7.513 -13.186  1.00  0.00           C  
ATOM    504  C   SER A  34       7.840   8.265 -13.147  1.00  0.00           C  
ATOM    505  O   SER A  34       7.812   9.476 -12.933  1.00  0.00           O  
ATOM    506  CB  SER A  34       9.489   7.067 -14.615  1.00  0.00           C  
ATOM    507  OG  SER A  34      10.655   7.706 -15.127  1.00  0.00           O  
ATOM    508  H   SER A  34       9.579   5.550 -12.618  1.00  0.00           H  
ATOM    509  HA  SER A  34       9.979   8.145 -12.815  1.00  0.00           H  
ATOM    510  HB2 SER A  34       9.629   5.986 -14.635  1.00  0.00           H  
ATOM    511  HB3 SER A  34       8.640   7.290 -15.260  1.00  0.00           H  
ATOM    512  HG  SER A  34      11.072   7.139 -15.836  1.00  0.00           H  
ATOM    513  N   ARG A  35       6.768   7.515 -13.358  1.00  0.00           N  
ATOM    514  CA  ARG A  35       5.436   8.095 -13.349  1.00  0.00           C  
ATOM    515  C   ARG A  35       4.742   7.813 -12.015  1.00  0.00           C  
ATOM    516  O   ARG A  35       4.084   6.786 -11.859  1.00  0.00           O  
ATOM    517  CB  ARG A  35       4.583   7.534 -14.489  1.00  0.00           C  
ATOM    518  CG  ARG A  35       4.465   8.542 -15.634  1.00  0.00           C  
ATOM    519  CD  ARG A  35       3.008   8.711 -16.068  1.00  0.00           C  
ATOM    520  NE  ARG A  35       2.934   8.892 -17.534  1.00  0.00           N  
ATOM    521  CZ  ARG A  35       3.297  10.014 -18.171  1.00  0.00           C  
ATOM    522  NH1 ARG A  35       3.762  11.059 -17.475  1.00  0.00           N  
ATOM    523  NH2 ARG A  35       3.195  10.089 -19.505  1.00  0.00           N  
ATOM    524  H   ARG A  35       6.799   6.530 -13.531  1.00  0.00           H  
ATOM    525  HA  ARG A  35       5.597   9.164 -13.489  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       5.027   6.609 -14.859  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       3.590   7.284 -14.116  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       4.868   9.505 -15.319  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       5.063   8.208 -16.481  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       2.428   7.836 -15.771  1.00  0.00           H  
ATOM    531  HD3 ARG A  35       2.567   9.571 -15.564  1.00  0.00           H  
ATOM    532  HE  ARG A  35       2.591   8.130 -18.085  1.00  0.00           H  
ATOM    533 HH11 ARG A  35       3.837  11.004 -16.479  1.00  0.00           H  
ATOM    534 HH12 ARG A  35       4.032  11.896 -17.951  1.00  0.00           H  
ATOM    535 HH21 ARG A  35       2.850   9.308 -20.026  1.00  0.00           H  
ATOM    536 HH22 ARG A  35       3.467  10.925 -19.981  1.00  0.00           H  
ATOM    537  N   ALA A  36       4.912   8.743 -11.088  1.00  0.00           N  
ATOM    538  CA  ALA A  36       4.310   8.607  -9.773  1.00  0.00           C  
ATOM    539  C   ALA A  36       3.827   9.978  -9.293  1.00  0.00           C  
ATOM    540  O   ALA A  36       4.532  10.664  -8.555  1.00  0.00           O  
ATOM    541  CB  ALA A  36       5.320   7.976  -8.811  1.00  0.00           C  
ATOM    542  H   ALA A  36       5.448   9.576 -11.223  1.00  0.00           H  
ATOM    543  HA  ALA A  36       3.452   7.941  -9.867  1.00  0.00           H  
ATOM    544  HB1 ALA A  36       5.224   8.438  -7.830  1.00  0.00           H  
ATOM    545  HB2 ALA A  36       5.124   6.907  -8.730  1.00  0.00           H  
ATOM    546  HB3 ALA A  36       6.330   8.134  -9.191  1.00  0.00           H  
ATOM    547  N   SER A  37       2.628  10.334  -9.732  1.00  0.00           N  
ATOM    548  CA  SER A  37       2.043  11.609  -9.357  1.00  0.00           C  
ATOM    549  C   SER A  37       0.569  11.649  -9.764  1.00  0.00           C  
ATOM    550  O   SER A  37      -0.274  12.131  -9.009  1.00  0.00           O  
ATOM    551  CB  SER A  37       2.802  12.773  -9.999  1.00  0.00           C  
ATOM    552  OG  SER A  37       2.856  12.658 -11.418  1.00  0.00           O  
ATOM    553  H   SER A  37       2.063   9.769 -10.333  1.00  0.00           H  
ATOM    554  HA  SER A  37       2.144  11.666  -8.273  1.00  0.00           H  
ATOM    555  HB2 SER A  37       2.319  13.713  -9.730  1.00  0.00           H  
ATOM    556  HB3 SER A  37       3.815  12.810  -9.600  1.00  0.00           H  
ATOM    557  HG  SER A  37       3.189  13.512 -11.818  1.00  0.00           H  
ATOM    558  N   SER A  38       0.303  11.136 -10.956  1.00  0.00           N  
ATOM    559  CA  SER A  38      -1.055  11.106 -11.472  1.00  0.00           C  
ATOM    560  C   SER A  38      -1.800   9.892 -10.913  1.00  0.00           C  
ATOM    561  O   SER A  38      -1.941   8.877 -11.593  1.00  0.00           O  
ATOM    562  CB  SER A  38      -1.062  11.075 -13.002  1.00  0.00           C  
ATOM    563  OG  SER A  38      -2.182  11.768 -13.544  1.00  0.00           O  
ATOM    564  H   SER A  38       0.995  10.746 -11.564  1.00  0.00           H  
ATOM    565  HA  SER A  38      -1.516  12.030 -11.126  1.00  0.00           H  
ATOM    566  HB2 SER A  38      -0.142  11.521 -13.378  1.00  0.00           H  
ATOM    567  HB3 SER A  38      -1.077  10.039 -13.343  1.00  0.00           H  
ATOM    568  HG  SER A  38      -3.021  11.255 -13.365  1.00  0.00           H  
ATOM    569  N   ARG A  39      -2.259  10.037  -9.679  1.00  0.00           N  
ATOM    570  CA  ARG A  39      -2.987   8.966  -9.020  1.00  0.00           C  
ATOM    571  C   ARG A  39      -2.118   7.710  -8.931  1.00  0.00           C  
ATOM    572  O   ARG A  39      -2.610   6.596  -9.100  1.00  0.00           O  
ATOM    573  CB  ARG A  39      -4.277   8.632  -9.773  1.00  0.00           C  
ATOM    574  CG  ARG A  39      -5.489   8.704  -8.842  1.00  0.00           C  
ATOM    575  CD  ARG A  39      -6.183  10.064  -8.950  1.00  0.00           C  
ATOM    576  NE  ARG A  39      -7.334  10.119  -8.022  1.00  0.00           N  
ATOM    577  CZ  ARG A  39      -8.537   9.590  -8.284  1.00  0.00           C  
ATOM    578  NH1 ARG A  39      -8.753   8.963  -9.449  1.00  0.00           N  
ATOM    579  NH2 ARG A  39      -9.524   9.688  -7.384  1.00  0.00           N  
ATOM    580  H   ARG A  39      -2.141  10.866  -9.131  1.00  0.00           H  
ATOM    581  HA  ARG A  39      -3.218   9.354  -8.028  1.00  0.00           H  
ATOM    582  HB2 ARG A  39      -4.408   9.328 -10.602  1.00  0.00           H  
ATOM    583  HB3 ARG A  39      -4.203   7.634 -10.203  1.00  0.00           H  
ATOM    584  HG2 ARG A  39      -6.193   7.911  -9.094  1.00  0.00           H  
ATOM    585  HG3 ARG A  39      -5.172   8.535  -7.813  1.00  0.00           H  
ATOM    586  HD2 ARG A  39      -5.478  10.861  -8.715  1.00  0.00           H  
ATOM    587  HD3 ARG A  39      -6.521  10.229  -9.972  1.00  0.00           H  
ATOM    588  HE  ARG A  39      -7.208  10.581  -7.144  1.00  0.00           H  
ATOM    589 HH11 ARG A  39      -8.017   8.890 -10.122  1.00  0.00           H  
ATOM    590 HH12 ARG A  39      -9.650   8.568  -9.646  1.00  0.00           H  
ATOM    591 HH21 ARG A  39      -9.363  10.155  -6.515  1.00  0.00           H  
ATOM    592 HH22 ARG A  39     -10.421   9.293  -7.580  1.00  0.00           H  
ATOM    593  N   ALA A  40      -0.839   7.932  -8.665  1.00  0.00           N  
ATOM    594  CA  ALA A  40       0.104   6.832  -8.552  1.00  0.00           C  
ATOM    595  C   ALA A  40       0.695   6.816  -7.141  1.00  0.00           C  
ATOM    596  O   ALA A  40       1.538   5.978  -6.826  1.00  0.00           O  
ATOM    597  CB  ALA A  40       1.179   6.968  -9.632  1.00  0.00           C  
ATOM    598  H   ALA A  40      -0.446   8.841  -8.528  1.00  0.00           H  
ATOM    599  HA  ALA A  40      -0.445   5.905  -8.716  1.00  0.00           H  
ATOM    600  HB1 ALA A  40       0.788   6.600 -10.581  1.00  0.00           H  
ATOM    601  HB2 ALA A  40       1.459   8.015  -9.736  1.00  0.00           H  
ATOM    602  HB3 ALA A  40       2.054   6.383  -9.349  1.00  0.00           H  
ATOM    603  N   SER A  41       0.230   7.754  -6.327  1.00  0.00           N  
ATOM    604  CA  SER A  41       0.702   7.859  -4.957  1.00  0.00           C  
ATOM    605  C   SER A  41       0.098   6.738  -4.109  1.00  0.00           C  
ATOM    606  O   SER A  41       0.819   6.009  -3.430  1.00  0.00           O  
ATOM    607  CB  SER A  41       0.356   9.223  -4.358  1.00  0.00           C  
ATOM    608  OG  SER A  41       1.522   9.959  -3.999  1.00  0.00           O  
ATOM    609  H   SER A  41      -0.457   8.432  -6.591  1.00  0.00           H  
ATOM    610  HA  SER A  41       1.784   7.751  -5.016  1.00  0.00           H  
ATOM    611  HB2 SER A  41      -0.228   9.798  -5.078  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -0.271   9.085  -3.477  1.00  0.00           H  
ATOM    613  HG  SER A  41       2.300   9.339  -3.897  1.00  0.00           H  
ATOM    614  N   PRO A  42      -1.257   6.632  -4.176  1.00  0.00           N  
ATOM    615  CA  PRO A  42      -1.967   5.612  -3.423  1.00  0.00           C  
ATOM    616  C   PRO A  42      -1.792   4.235  -4.065  1.00  0.00           C  
ATOM    617  O   PRO A  42      -1.799   3.218  -3.372  1.00  0.00           O  
ATOM    618  CB  PRO A  42      -3.414   6.077  -3.398  1.00  0.00           C  
ATOM    619  CG  PRO A  42      -3.546   7.089  -4.525  1.00  0.00           C  
ATOM    620  CD  PRO A  42      -2.145   7.477  -4.969  1.00  0.00           C  
ATOM    621  HA  PRO A  42      -1.586   5.535  -2.501  1.00  0.00           H  
ATOM    622  HB2 PRO A  42      -4.096   5.240  -3.543  1.00  0.00           H  
ATOM    623  HB3 PRO A  42      -3.663   6.528  -2.437  1.00  0.00           H  
ATOM    624  HG2 PRO A  42      -4.106   6.663  -5.357  1.00  0.00           H  
ATOM    625  HG3 PRO A  42      -4.096   7.968  -4.187  1.00  0.00           H  
ATOM    626  HD2 PRO A  42      -2.006   7.305  -6.037  1.00  0.00           H  
ATOM    627  HD3 PRO A  42      -1.951   8.534  -4.790  1.00  0.00           H  
ATOM    628  N   LYS A  43      -1.641   4.246  -5.382  1.00  0.00           N  
ATOM    629  CA  LYS A  43      -1.465   3.010  -6.124  1.00  0.00           C  
ATOM    630  C   LYS A  43       0.014   2.620  -6.116  1.00  0.00           C  
ATOM    631  O   LYS A  43       0.350   1.437  -6.120  1.00  0.00           O  
ATOM    632  CB  LYS A  43      -2.060   3.140  -7.529  1.00  0.00           C  
ATOM    633  CG  LYS A  43      -1.502   2.062  -8.461  1.00  0.00           C  
ATOM    634  CD  LYS A  43      -0.604   2.678  -9.537  1.00  0.00           C  
ATOM    635  CE  LYS A  43       0.874   2.493  -9.189  1.00  0.00           C  
ATOM    636  NZ  LYS A  43       1.566   3.800  -9.159  1.00  0.00           N  
ATOM    637  H   LYS A  43      -1.637   5.076  -5.937  1.00  0.00           H  
ATOM    638  HA  LYS A  43      -2.028   2.234  -5.606  1.00  0.00           H  
ATOM    639  HB2 LYS A  43      -3.145   3.056  -7.478  1.00  0.00           H  
ATOM    640  HB3 LYS A  43      -1.835   4.127  -7.932  1.00  0.00           H  
ATOM    641  HG2 LYS A  43      -0.935   1.333  -7.883  1.00  0.00           H  
ATOM    642  HG3 LYS A  43      -2.324   1.525  -8.933  1.00  0.00           H  
ATOM    643  HD2 LYS A  43      -0.817   2.216 -10.501  1.00  0.00           H  
ATOM    644  HD3 LYS A  43      -0.829   3.741  -9.637  1.00  0.00           H  
ATOM    645  HE2 LYS A  43       0.967   2.003  -8.220  1.00  0.00           H  
ATOM    646  HE3 LYS A  43       1.347   1.841  -9.924  1.00  0.00           H  
ATOM    647  HZ1 LYS A  43       2.504   3.673  -8.835  1.00  0.00           H  
ATOM    648  HZ2 LYS A  43       1.582   4.191 -10.080  1.00  0.00           H  
ATOM    649  HZ3 LYS A  43       1.082   4.421  -8.542  1.00  0.00           H  
ATOM    650  N   GLY A  44       0.862   3.640  -6.106  1.00  0.00           N  
ATOM    651  CA  GLY A  44       2.298   3.419  -6.097  1.00  0.00           C  
ATOM    652  C   GLY A  44       2.711   2.540  -4.915  1.00  0.00           C  
ATOM    653  O   GLY A  44       3.564   1.665  -5.055  1.00  0.00           O  
ATOM    654  H   GLY A  44       0.581   4.600  -6.102  1.00  0.00           H  
ATOM    655  HA2 GLY A  44       2.602   2.947  -7.031  1.00  0.00           H  
ATOM    656  HA3 GLY A  44       2.816   4.377  -6.040  1.00  0.00           H  
ATOM    657  N   PHE A  45       2.086   2.802  -3.776  1.00  0.00           N  
ATOM    658  CA  PHE A  45       2.377   2.045  -2.570  1.00  0.00           C  
ATOM    659  C   PHE A  45       2.224   0.542  -2.816  1.00  0.00           C  
ATOM    660  O   PHE A  45       2.926  -0.264  -2.209  1.00  0.00           O  
ATOM    661  CB  PHE A  45       1.364   2.484  -1.512  1.00  0.00           C  
ATOM    662  CG  PHE A  45       1.139   1.454  -0.402  1.00  0.00           C  
ATOM    663  CD1 PHE A  45       1.940   1.452   0.697  1.00  0.00           C  
ATOM    664  CD2 PHE A  45       0.139   0.540  -0.515  1.00  0.00           C  
ATOM    665  CE1 PHE A  45       1.731   0.498   1.727  1.00  0.00           C  
ATOM    666  CE2 PHE A  45      -0.070  -0.416   0.514  1.00  0.00           C  
ATOM    667  CZ  PHE A  45       0.731  -0.417   1.613  1.00  0.00           C  
ATOM    668  H   PHE A  45       1.393   3.515  -3.670  1.00  0.00           H  
ATOM    669  HA  PHE A  45       3.409   2.263  -2.294  1.00  0.00           H  
ATOM    670  HB2 PHE A  45       1.703   3.417  -1.063  1.00  0.00           H  
ATOM    671  HB3 PHE A  45       0.411   2.690  -1.999  1.00  0.00           H  
ATOM    672  HD1 PHE A  45       2.742   2.186   0.788  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      -0.504   0.540  -1.396  1.00  0.00           H  
ATOM    674  HE1 PHE A  45       2.373   0.497   2.608  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      -0.872  -1.148   0.424  1.00  0.00           H  
ATOM    676  HZ  PHE A  45       0.571  -1.150   2.404  1.00  0.00           H  
ATOM    677  N   LEU A  46       1.301   0.213  -3.707  1.00  0.00           N  
ATOM    678  CA  LEU A  46       1.047  -1.178  -4.041  1.00  0.00           C  
ATOM    679  C   LEU A  46       2.026  -1.625  -5.128  1.00  0.00           C  
ATOM    680  O   LEU A  46       2.450  -2.780  -5.150  1.00  0.00           O  
ATOM    681  CB  LEU A  46      -0.423  -1.379  -4.416  1.00  0.00           C  
ATOM    682  CG  LEU A  46      -0.888  -2.831  -4.557  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      -1.240  -3.427  -3.194  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      -2.047  -2.942  -5.549  1.00  0.00           C  
ATOM    685  H   LEU A  46       0.734   0.875  -4.196  1.00  0.00           H  
ATOM    686  HA  LEU A  46       1.233  -1.769  -3.144  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      -1.041  -0.892  -3.661  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      -0.609  -0.866  -5.360  1.00  0.00           H  
ATOM    689  HG  LEU A  46      -0.061  -3.415  -4.961  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      -1.598  -4.449  -3.325  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      -0.354  -3.433  -2.558  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      -2.019  -2.827  -2.725  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      -1.825  -3.717  -6.282  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      -2.960  -3.199  -5.013  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      -2.182  -1.988  -6.058  1.00  0.00           H  
ATOM    696  N   LEU A  47       2.358  -0.688  -6.003  1.00  0.00           N  
ATOM    697  CA  LEU A  47       3.278  -0.970  -7.090  1.00  0.00           C  
ATOM    698  C   LEU A  47       4.697  -1.101  -6.530  1.00  0.00           C  
ATOM    699  O   LEU A  47       5.512  -1.851  -7.064  1.00  0.00           O  
ATOM    700  CB  LEU A  47       3.147   0.083  -8.191  1.00  0.00           C  
ATOM    701  CG  LEU A  47       2.459  -0.374  -9.479  1.00  0.00           C  
ATOM    702  CD1 LEU A  47       3.040  -1.702  -9.970  1.00  0.00           C  
ATOM    703  CD2 LEU A  47       0.942  -0.447  -9.293  1.00  0.00           C  
ATOM    704  H   LEU A  47       2.008   0.249  -5.978  1.00  0.00           H  
ATOM    705  HA  LEU A  47       2.989  -1.928  -7.524  1.00  0.00           H  
ATOM    706  HB2 LEU A  47       2.596   0.933  -7.790  1.00  0.00           H  
ATOM    707  HB3 LEU A  47       4.145   0.442  -8.445  1.00  0.00           H  
ATOM    708  HG  LEU A  47       2.653   0.368 -10.253  1.00  0.00           H  
ATOM    709 HD11 LEU A  47       2.899  -1.784 -11.047  1.00  0.00           H  
ATOM    710 HD12 LEU A  47       4.104  -1.741  -9.738  1.00  0.00           H  
ATOM    711 HD13 LEU A  47       2.530  -2.528  -9.472  1.00  0.00           H  
ATOM    712 HD21 LEU A  47       0.449   0.067 -10.119  1.00  0.00           H  
ATOM    713 HD22 LEU A  47       0.627  -1.490  -9.275  1.00  0.00           H  
ATOM    714 HD23 LEU A  47       0.668   0.032  -8.353  1.00  0.00           H  
ATOM    715  N   ASN A  48       4.947  -0.360  -5.461  1.00  0.00           N  
ATOM    716  CA  ASN A  48       6.252  -0.383  -4.822  1.00  0.00           C  
ATOM    717  C   ASN A  48       6.466  -1.745  -4.161  1.00  0.00           C  
ATOM    718  O   ASN A  48       7.588  -2.250  -4.119  1.00  0.00           O  
ATOM    719  CB  ASN A  48       6.354   0.691  -3.738  1.00  0.00           C  
ATOM    720  CG  ASN A  48       7.673   1.458  -3.849  1.00  0.00           C  
ATOM    721  OD1 ASN A  48       8.625   1.021  -4.475  1.00  0.00           O  
ATOM    722  ND2 ASN A  48       7.677   2.623  -3.208  1.00  0.00           N  
ATOM    723  H   ASN A  48       4.278   0.249  -5.033  1.00  0.00           H  
ATOM    724  HA  ASN A  48       6.966  -0.192  -5.624  1.00  0.00           H  
ATOM    725  HB2 ASN A  48       5.518   1.384  -3.828  1.00  0.00           H  
ATOM    726  HB3 ASN A  48       6.280   0.228  -2.755  1.00  0.00           H  
ATOM    727 HD21 ASN A  48       6.862   2.924  -2.712  1.00  0.00           H  
ATOM    728 HD22 ASN A  48       8.494   3.199  -3.221  1.00  0.00           H  
ATOM    729  N   ARG A  49       5.375  -2.302  -3.658  1.00  0.00           N  
ATOM    730  CA  ARG A  49       5.429  -3.597  -3.000  1.00  0.00           C  
ATOM    731  C   ARG A  49       5.656  -4.706  -4.029  1.00  0.00           C  
ATOM    732  O   ARG A  49       6.274  -5.725  -3.722  1.00  0.00           O  
ATOM    733  CB  ARG A  49       4.136  -3.878  -2.232  1.00  0.00           C  
ATOM    734  CG  ARG A  49       4.392  -3.920  -0.725  1.00  0.00           C  
ATOM    735  CD  ARG A  49       3.718  -5.138  -0.087  1.00  0.00           C  
ATOM    736  NE  ARG A  49       3.899  -5.105   1.382  1.00  0.00           N  
ATOM    737  CZ  ARG A  49       3.431  -6.042   2.216  1.00  0.00           C  
ATOM    738  NH1 ARG A  49       2.751  -7.091   1.734  1.00  0.00           N  
ATOM    739  NH2 ARG A  49       3.642  -5.930   3.535  1.00  0.00           N  
ATOM    740  H   ARG A  49       4.467  -1.885  -3.696  1.00  0.00           H  
ATOM    741  HA  ARG A  49       6.269  -3.523  -2.310  1.00  0.00           H  
ATOM    742  HB2 ARG A  49       3.399  -3.108  -2.458  1.00  0.00           H  
ATOM    743  HB3 ARG A  49       3.714  -4.829  -2.560  1.00  0.00           H  
ATOM    744  HG2 ARG A  49       5.465  -3.952  -0.535  1.00  0.00           H  
ATOM    745  HG3 ARG A  49       4.014  -3.008  -0.263  1.00  0.00           H  
ATOM    746  HD2 ARG A  49       2.656  -5.145  -0.331  1.00  0.00           H  
ATOM    747  HD3 ARG A  49       4.145  -6.054  -0.494  1.00  0.00           H  
ATOM    748  HE  ARG A  49       4.402  -4.336   1.775  1.00  0.00           H  
ATOM    749 HH11 ARG A  49       2.593  -7.174   0.749  1.00  0.00           H  
ATOM    750 HH12 ARG A  49       2.402  -7.790   2.358  1.00  0.00           H  
ATOM    751 HH21 ARG A  49       4.151  -5.148   3.896  1.00  0.00           H  
ATOM    752 HH22 ARG A  49       3.293  -6.630   4.159  1.00  0.00           H  
ATOM    753  N   ALA A  50       5.143  -4.471  -5.228  1.00  0.00           N  
ATOM    754  CA  ALA A  50       5.282  -5.438  -6.304  1.00  0.00           C  
ATOM    755  C   ALA A  50       6.765  -5.620  -6.631  1.00  0.00           C  
ATOM    756  O   ALA A  50       7.193  -6.712  -7.003  1.00  0.00           O  
ATOM    757  CB  ALA A  50       4.470  -4.975  -7.515  1.00  0.00           C  
ATOM    758  H   ALA A  50       4.642  -3.640  -5.469  1.00  0.00           H  
ATOM    759  HA  ALA A  50       4.877  -6.387  -5.951  1.00  0.00           H  
ATOM    760  HB1 ALA A  50       4.606  -3.903  -7.655  1.00  0.00           H  
ATOM    761  HB2 ALA A  50       4.810  -5.505  -8.404  1.00  0.00           H  
ATOM    762  HB3 ALA A  50       3.414  -5.188  -7.346  1.00  0.00           H  
ATOM    763  N   VAL A  51       7.509  -4.534  -6.483  1.00  0.00           N  
ATOM    764  CA  VAL A  51       8.936  -4.561  -6.757  1.00  0.00           C  
ATOM    765  C   VAL A  51       9.681  -5.054  -5.516  1.00  0.00           C  
ATOM    766  O   VAL A  51      10.755  -5.644  -5.626  1.00  0.00           O  
ATOM    767  CB  VAL A  51       9.404  -3.182  -7.228  1.00  0.00           C  
ATOM    768  CG1 VAL A  51      10.005  -2.383  -6.071  1.00  0.00           C  
ATOM    769  CG2 VAL A  51      10.397  -3.305  -8.384  1.00  0.00           C  
ATOM    770  H   VAL A  51       7.154  -3.650  -6.180  1.00  0.00           H  
ATOM    771  HA  VAL A  51       9.100  -5.269  -7.570  1.00  0.00           H  
ATOM    772  HB  VAL A  51       8.531  -2.639  -7.593  1.00  0.00           H  
ATOM    773 HG11 VAL A  51      11.064  -2.622  -5.974  1.00  0.00           H  
ATOM    774 HG12 VAL A  51       9.890  -1.316  -6.267  1.00  0.00           H  
ATOM    775 HG13 VAL A  51       9.489  -2.639  -5.145  1.00  0.00           H  
ATOM    776 HG21 VAL A  51      10.869  -2.339  -8.563  1.00  0.00           H  
ATOM    777 HG22 VAL A  51      11.161  -4.041  -8.130  1.00  0.00           H  
ATOM    778 HG23 VAL A  51       9.871  -3.624  -9.283  1.00  0.00           H  
ATOM    779  N   GLN A  52       9.083  -4.792  -4.363  1.00  0.00           N  
ATOM    780  CA  GLN A  52       9.678  -5.201  -3.102  1.00  0.00           C  
ATOM    781  C   GLN A  52       9.869  -6.719  -3.073  1.00  0.00           C  
ATOM    782  O   GLN A  52      10.963  -7.205  -2.789  1.00  0.00           O  
ATOM    783  CB  GLN A  52       8.828  -4.734  -1.918  1.00  0.00           C  
ATOM    784  CG  GLN A  52       9.694  -4.512  -0.676  1.00  0.00           C  
ATOM    785  CD  GLN A  52       9.129  -5.270   0.528  1.00  0.00           C  
ATOM    786  OE1 GLN A  52       8.396  -4.733   1.342  1.00  0.00           O  
ATOM    787  NE2 GLN A  52       9.512  -6.542   0.594  1.00  0.00           N  
ATOM    788  H   GLN A  52       8.211  -4.311  -4.282  1.00  0.00           H  
ATOM    789  HA  GLN A  52      10.648  -4.706  -3.064  1.00  0.00           H  
ATOM    790  HB2 GLN A  52       8.315  -3.808  -2.178  1.00  0.00           H  
ATOM    791  HB3 GLN A  52       8.059  -5.475  -1.703  1.00  0.00           H  
ATOM    792  HG2 GLN A  52      10.713  -4.845  -0.874  1.00  0.00           H  
ATOM    793  HG3 GLN A  52       9.746  -3.448  -0.449  1.00  0.00           H  
ATOM    794 HE21 GLN A  52      10.116  -6.920  -0.108  1.00  0.00           H  
ATOM    795 HE22 GLN A  52       9.195  -7.120   1.346  1.00  0.00           H  
ATOM    796  N   TYR A  53       8.789  -7.426  -3.372  1.00  0.00           N  
ATOM    797  CA  TYR A  53       8.824  -8.878  -3.384  1.00  0.00           C  
ATOM    798  C   TYR A  53       9.325  -9.403  -4.732  1.00  0.00           C  
ATOM    799  O   TYR A  53       8.569  -9.460  -5.700  1.00  0.00           O  
ATOM    800  CB  TYR A  53       7.380  -9.337  -3.177  1.00  0.00           C  
ATOM    801  CG  TYR A  53       7.028  -9.645  -1.720  1.00  0.00           C  
ATOM    802  CD1 TYR A  53       7.529 -10.780  -1.115  1.00  0.00           C  
ATOM    803  CD2 TYR A  53       6.210  -8.790  -1.012  1.00  0.00           C  
ATOM    804  CE1 TYR A  53       7.197 -11.070   0.256  1.00  0.00           C  
ATOM    805  CE2 TYR A  53       5.879  -9.079   0.359  1.00  0.00           C  
ATOM    806  CZ  TYR A  53       6.388 -10.207   0.926  1.00  0.00           C  
ATOM    807  OH  TYR A  53       6.076 -10.480   2.220  1.00  0.00           O  
ATOM    808  H   TYR A  53       7.903  -7.022  -3.602  1.00  0.00           H  
ATOM    809  HA  TYR A  53       9.506  -9.204  -2.600  1.00  0.00           H  
ATOM    810  HB2 TYR A  53       6.707  -8.563  -3.546  1.00  0.00           H  
ATOM    811  HB3 TYR A  53       7.202 -10.229  -3.779  1.00  0.00           H  
ATOM    812  HD1 TYR A  53       8.174 -11.457  -1.675  1.00  0.00           H  
ATOM    813  HD2 TYR A  53       5.815  -7.893  -1.490  1.00  0.00           H  
ATOM    814  HE1 TYR A  53       7.586 -11.964   0.746  1.00  0.00           H  
ATOM    815  HE2 TYR A  53       5.234  -8.412   0.930  1.00  0.00           H  
ATOM    816  HH  TYR A  53       6.912 -10.593   2.758  1.00  0.00           H  
TER     817      TYR A  53                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       2.110   0.948   6.573  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.328   1.134   7.784  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.152   1.251   7.417  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.879   2.054   8.001  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.840   2.362   8.539  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.069   1.222   6.643  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.470   0.253   8.410  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       2.904   2.494   8.339  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       1.296   3.246   8.206  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       1.685   2.222   9.608  1.00  0.00           H  
ATOM     11  N   SER A   2      -0.556   0.439   6.451  1.00  0.00           N  
ATOM     12  CA  SER A   2      -1.937   0.442   6.000  1.00  0.00           C  
ATOM     13  C   SER A   2      -2.305  -0.932   5.432  1.00  0.00           C  
ATOM     14  O   SER A   2      -1.884  -1.285   4.332  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.172   1.529   4.949  1.00  0.00           C  
ATOM     16  OG  SER A   2      -0.997   1.798   4.188  1.00  0.00           O  
ATOM     17  H   SER A   2       0.041  -0.211   5.982  1.00  0.00           H  
ATOM     18  HA  SER A   2      -2.530   0.660   6.887  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -2.974   1.220   4.280  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.501   2.443   5.442  1.00  0.00           H  
ATOM     21  HG  SER A   2      -0.633   0.947   3.809  1.00  0.00           H  
ATOM     22  N   ARG A   3      -3.085  -1.668   6.210  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -3.513  -2.994   5.798  1.00  0.00           C  
ATOM     24  C   ARG A   3      -4.891  -2.924   5.135  1.00  0.00           C  
ATOM     25  O   ARG A   3      -5.282  -3.840   4.411  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -3.578  -3.947   6.994  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -4.402  -3.342   8.132  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -3.498  -2.892   9.283  1.00  0.00           C  
ATOM     29  NE  ARG A   3      -4.285  -2.125  10.274  1.00  0.00           N  
ATOM     30  CZ  ARG A   3      -3.748  -1.453  11.302  1.00  0.00           C  
ATOM     31  NH1 ARG A   3      -2.421  -1.450  11.480  1.00  0.00           N  
ATOM     32  NH2 ARG A   3      -4.540  -0.784  12.151  1.00  0.00           N  
ATOM     33  H   ARG A   3      -3.423  -1.373   7.103  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -2.754  -3.326   5.091  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -4.020  -4.895   6.684  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -2.570  -4.165   7.344  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -4.974  -2.492   7.762  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -5.121  -4.077   8.496  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -3.044  -3.760   9.761  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -2.685  -2.278   8.898  1.00  0.00           H  
ATOM     41  HE  ARG A   3      -5.280  -2.107  10.171  1.00  0.00           H  
ATOM     42 HH11 ARG A   3      -1.830  -1.949  10.845  1.00  0.00           H  
ATOM     43 HH12 ARG A   3      -2.020  -0.948  12.247  1.00  0.00           H  
ATOM     44 HH21 ARG A   3      -5.531  -0.788  12.019  1.00  0.00           H  
ATOM     45 HH22 ARG A   3      -4.140  -0.283  12.919  1.00  0.00           H  
ATOM     46  N   ARG A   4      -5.587  -1.831   5.404  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -6.912  -1.630   4.842  1.00  0.00           C  
ATOM     48  C   ARG A   4      -6.809  -1.020   3.443  1.00  0.00           C  
ATOM     49  O   ARG A   4      -7.616  -1.326   2.567  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -7.755  -0.713   5.730  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -9.193  -1.221   5.836  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -9.268  -2.476   6.710  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -10.569  -3.153   6.512  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -11.092  -4.040   7.369  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -10.429  -4.360   8.489  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -12.279  -4.605   7.108  1.00  0.00           N  
ATOM     57  H   ARG A   4      -5.262  -1.092   5.994  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -7.352  -2.627   4.803  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -7.311  -0.655   6.723  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -7.752   0.298   5.321  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -9.828  -0.442   6.257  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -9.578  -1.444   4.841  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -8.453  -3.154   6.457  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -9.145  -2.205   7.759  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -11.089  -2.937   5.686  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -9.543  -3.939   8.684  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -10.819  -5.023   9.129  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -12.773  -4.365   6.273  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -12.669  -5.267   7.748  1.00  0.00           H  
ATOM     70  N   LEU A   5      -5.808  -0.168   3.276  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -5.588   0.488   1.999  1.00  0.00           C  
ATOM     72  C   LEU A   5      -4.827  -0.459   1.068  1.00  0.00           C  
ATOM     73  O   LEU A   5      -4.913  -0.337  -0.152  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -4.896   1.838   2.201  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -5.214   2.565   3.510  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -4.509   3.921   3.568  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -6.725   2.694   3.712  1.00  0.00           C  
ATOM     78  H   LEU A   5      -5.155   0.075   3.994  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.565   0.689   1.562  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -3.818   1.683   2.148  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -5.166   2.491   1.372  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -4.829   1.966   4.336  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -3.446   3.770   3.748  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -4.648   4.443   2.622  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -4.934   4.516   4.377  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -7.172   1.700   3.750  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -6.923   3.219   4.646  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -7.156   3.254   2.882  1.00  0.00           H  
ATOM     89  N   LEU A   6      -4.099  -1.382   1.681  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -3.325  -2.349   0.923  1.00  0.00           C  
ATOM     91  C   LEU A   6      -4.270  -3.375   0.296  1.00  0.00           C  
ATOM     92  O   LEU A   6      -3.942  -3.989  -0.717  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -2.237  -2.970   1.801  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -1.584  -4.244   1.260  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -1.234  -4.093  -0.221  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -0.366  -4.636   2.099  1.00  0.00           C  
ATOM     97  H   LEU A   6      -4.035  -1.474   2.674  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -2.821  -1.808   0.122  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -1.457  -2.226   1.961  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -2.669  -3.194   2.776  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -2.305  -5.058   1.339  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -1.403  -3.061  -0.532  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -0.187  -4.353  -0.376  1.00  0.00           H  
ATOM    104 HD13 LEU A   6      -1.863  -4.758  -0.814  1.00  0.00           H  
ATOM    105 HD21 LEU A   6       0.399  -5.064   1.452  1.00  0.00           H  
ATOM    106 HD22 LEU A   6       0.032  -3.751   2.596  1.00  0.00           H  
ATOM    107 HD23 LEU A   6      -0.662  -5.370   2.848  1.00  0.00           H  
ATOM    108  N   ALA A   7      -5.426  -3.529   0.926  1.00  0.00           N  
ATOM    109  CA  ALA A   7      -6.421  -4.470   0.442  1.00  0.00           C  
ATOM    110  C   ALA A   7      -7.099  -3.896  -0.804  1.00  0.00           C  
ATOM    111  O   ALA A   7      -7.059  -4.504  -1.872  1.00  0.00           O  
ATOM    112  CB  ALA A   7      -7.421  -4.776   1.560  1.00  0.00           C  
ATOM    113  H   ALA A   7      -5.685  -3.026   1.749  1.00  0.00           H  
ATOM    114  HA  ALA A   7      -5.904  -5.391   0.173  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      -8.396  -4.997   1.125  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      -7.075  -5.637   2.132  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      -7.505  -3.912   2.219  1.00  0.00           H  
ATOM    118  N   SER A   8      -7.703  -2.730  -0.626  1.00  0.00           N  
ATOM    119  CA  SER A   8      -8.387  -2.067  -1.722  1.00  0.00           C  
ATOM    120  C   SER A   8      -7.449  -1.939  -2.924  1.00  0.00           C  
ATOM    121  O   SER A   8      -7.896  -1.956  -4.069  1.00  0.00           O  
ATOM    122  CB  SER A   8      -8.897  -0.688  -1.299  1.00  0.00           C  
ATOM    123  OG  SER A   8      -9.724  -0.096  -2.297  1.00  0.00           O  
ATOM    124  H   SER A   8      -7.730  -2.242   0.247  1.00  0.00           H  
ATOM    125  HA  SER A   8      -9.234  -2.708  -1.964  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -9.460  -0.779  -0.369  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -8.049  -0.034  -1.095  1.00  0.00           H  
ATOM    128  HG  SER A   8      -9.935  -0.765  -3.009  1.00  0.00           H  
ATOM    129  N   LEU A   9      -6.165  -1.816  -2.621  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -5.160  -1.687  -3.663  1.00  0.00           C  
ATOM    131  C   LEU A   9      -5.067  -3.000  -4.442  1.00  0.00           C  
ATOM    132  O   LEU A   9      -4.850  -2.993  -5.654  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -3.826  -1.231  -3.067  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -3.478   0.248  -3.255  1.00  0.00           C  
ATOM    135  CD1 LEU A   9      -3.231   0.568  -4.730  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -4.555   1.147  -2.645  1.00  0.00           C  
ATOM    137  H   LEU A   9      -5.809  -1.805  -1.686  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -5.493  -0.903  -4.343  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -3.836  -1.448  -1.997  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -3.030  -1.830  -3.506  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -2.549   0.449  -2.722  1.00  0.00           H  
ATOM    142 HD11 LEU A   9      -2.163   0.511  -4.940  1.00  0.00           H  
ATOM    143 HD12 LEU A   9      -3.762  -0.152  -5.352  1.00  0.00           H  
ATOM    144 HD13 LEU A   9      -3.591   1.572  -4.949  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -4.169   1.610  -1.737  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -4.828   1.922  -3.361  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -5.433   0.549  -2.403  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.235  -4.096  -3.716  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.174  -5.414  -4.325  1.00  0.00           C  
ATOM    150  C   LEU A  10      -6.548  -5.774  -4.892  1.00  0.00           C  
ATOM    151  O   LEU A  10      -6.663  -6.165  -6.052  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.631  -6.440  -3.329  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.953  -7.904  -3.631  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.901  -8.834  -3.024  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -6.368  -8.261  -3.170  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.411  -4.093  -2.733  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.463  -5.359  -5.151  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.548  -6.329  -3.277  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -5.023  -6.198  -2.340  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.922  -8.045  -4.712  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -3.000  -8.812  -3.637  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.662  -8.500  -2.014  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.292  -9.851  -2.988  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -6.462  -9.344  -3.092  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -6.558  -7.809  -2.197  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -7.091  -7.884  -3.894  1.00  0.00           H  
ATOM    167  N   ARG A  11      -7.558  -5.628  -4.046  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -8.921  -5.934  -4.448  1.00  0.00           C  
ATOM    169  C   ARG A  11      -9.314  -5.100  -5.669  1.00  0.00           C  
ATOM    170  O   ARG A  11     -10.286  -5.415  -6.353  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -9.905  -5.655  -3.311  1.00  0.00           C  
ATOM    172  CG  ARG A  11     -10.545  -4.273  -3.466  1.00  0.00           C  
ATOM    173  CD  ARG A  11     -11.300  -3.872  -2.197  1.00  0.00           C  
ATOM    174  NE  ARG A  11     -12.722  -4.265  -2.308  1.00  0.00           N  
ATOM    175  CZ  ARG A  11     -13.642  -4.034  -1.361  1.00  0.00           C  
ATOM    176  NH1 ARG A  11     -13.293  -3.410  -0.228  1.00  0.00           N  
ATOM    177  NH2 ARG A  11     -14.910  -4.426  -1.548  1.00  0.00           N  
ATOM    178  H   ARG A  11      -7.457  -5.310  -3.104  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -8.909  -6.998  -4.686  1.00  0.00           H  
ATOM    180  HB2 ARG A  11     -10.682  -6.419  -3.302  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -9.388  -5.714  -2.354  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -9.775  -3.534  -3.685  1.00  0.00           H  
ATOM    183  HG3 ARG A  11     -11.230  -4.279  -4.314  1.00  0.00           H  
ATOM    184  HD2 ARG A  11     -10.848  -4.353  -1.329  1.00  0.00           H  
ATOM    185  HD3 ARG A  11     -11.222  -2.796  -2.042  1.00  0.00           H  
ATOM    186  HE  ARG A  11     -13.015  -4.734  -3.142  1.00  0.00           H  
ATOM    187 HH11 ARG A  11     -12.348  -3.117  -0.089  1.00  0.00           H  
ATOM    188 HH12 ARG A  11     -13.980  -3.237   0.478  1.00  0.00           H  
ATOM    189 HH21 ARG A  11     -15.169  -4.892  -2.395  1.00  0.00           H  
ATOM    190 HH22 ARG A  11     -15.595  -4.253  -0.843  1.00  0.00           H  
ATOM    191  N   GLN A  12      -8.535  -4.055  -5.908  1.00  0.00           N  
ATOM    192  CA  GLN A  12      -8.789  -3.174  -7.035  1.00  0.00           C  
ATOM    193  C   GLN A  12      -8.139  -3.733  -8.303  1.00  0.00           C  
ATOM    194  O   GLN A  12      -8.749  -3.732  -9.370  1.00  0.00           O  
ATOM    195  CB  GLN A  12      -8.295  -1.756  -6.745  1.00  0.00           C  
ATOM    196  CG  GLN A  12      -8.353  -0.887  -8.003  1.00  0.00           C  
ATOM    197  CD  GLN A  12      -9.220   0.352  -7.774  1.00  0.00           C  
ATOM    198  OE1 GLN A  12     -10.137   0.360  -6.969  1.00  0.00           O  
ATOM    199  NE2 GLN A  12      -8.881   1.396  -8.526  1.00  0.00           N  
ATOM    200  H   GLN A  12      -7.745  -3.806  -5.347  1.00  0.00           H  
ATOM    201  HA  GLN A  12      -9.873  -3.158  -7.152  1.00  0.00           H  
ATOM    202  HB2 GLN A  12      -8.905  -1.307  -5.961  1.00  0.00           H  
ATOM    203  HB3 GLN A  12      -7.272  -1.793  -6.371  1.00  0.00           H  
ATOM    204  HG2 GLN A  12      -7.345  -0.582  -8.286  1.00  0.00           H  
ATOM    205  HG3 GLN A  12      -8.755  -1.468  -8.833  1.00  0.00           H  
ATOM    206 HE21 GLN A  12      -8.118   1.324  -9.167  1.00  0.00           H  
ATOM    207 HE22 GLN A  12      -9.389   2.254  -8.448  1.00  0.00           H  
ATOM    208  N   SER A  13      -6.909  -4.198  -8.142  1.00  0.00           N  
ATOM    209  CA  SER A  13      -6.169  -4.759  -9.260  1.00  0.00           C  
ATOM    210  C   SER A  13      -6.686  -6.163  -9.578  1.00  0.00           C  
ATOM    211  O   SER A  13      -6.636  -6.602 -10.725  1.00  0.00           O  
ATOM    212  CB  SER A  13      -4.669  -4.800  -8.962  1.00  0.00           C  
ATOM    213  OG  SER A  13      -3.889  -4.428 -10.095  1.00  0.00           O  
ATOM    214  H   SER A  13      -6.419  -4.196  -7.270  1.00  0.00           H  
ATOM    215  HA  SER A  13      -6.354  -4.084 -10.096  1.00  0.00           H  
ATOM    216  HB2 SER A  13      -4.446  -4.130  -8.133  1.00  0.00           H  
ATOM    217  HB3 SER A  13      -4.390  -5.805  -8.644  1.00  0.00           H  
ATOM    218  HG  SER A  13      -4.377  -3.741 -10.635  1.00  0.00           H  
ATOM    219  N   ALA A  14      -7.172  -6.829  -8.540  1.00  0.00           N  
ATOM    220  CA  ALA A  14      -7.699  -8.175  -8.695  1.00  0.00           C  
ATOM    221  C   ALA A  14      -8.947  -8.131  -9.577  1.00  0.00           C  
ATOM    222  O   ALA A  14      -9.139  -8.997 -10.430  1.00  0.00           O  
ATOM    223  CB  ALA A  14      -7.980  -8.774  -7.315  1.00  0.00           C  
ATOM    224  H   ALA A  14      -7.210  -6.464  -7.610  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -6.935  -8.774  -9.189  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      -8.801  -9.487  -7.390  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      -7.088  -9.285  -6.952  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      -8.252  -7.978  -6.622  1.00  0.00           H  
ATOM    229  N   GLN A  15      -9.764  -7.114  -9.344  1.00  0.00           N  
ATOM    230  CA  GLN A  15     -10.989  -6.947 -10.106  1.00  0.00           C  
ATOM    231  C   GLN A  15     -10.672  -6.439 -11.514  1.00  0.00           C  
ATOM    232  O   GLN A  15     -11.551  -6.388 -12.373  1.00  0.00           O  
ATOM    233  CB  GLN A  15     -11.958  -6.005  -9.389  1.00  0.00           C  
ATOM    234  CG  GLN A  15     -11.375  -4.594  -9.286  1.00  0.00           C  
ATOM    235  CD  GLN A  15     -12.478  -3.563  -9.036  1.00  0.00           C  
ATOM    236  OE1 GLN A  15     -12.890  -2.830  -9.920  1.00  0.00           O  
ATOM    237  NE2 GLN A  15     -12.931  -3.548  -7.785  1.00  0.00           N  
ATOM    238  H   GLN A  15      -9.600  -6.414  -8.648  1.00  0.00           H  
ATOM    239  HA  GLN A  15     -11.434  -7.941 -10.163  1.00  0.00           H  
ATOM    240  HB2 GLN A  15     -12.905  -5.973  -9.927  1.00  0.00           H  
ATOM    241  HB3 GLN A  15     -12.170  -6.387  -8.391  1.00  0.00           H  
ATOM    242  HG2 GLN A  15     -10.646  -4.555  -8.477  1.00  0.00           H  
ATOM    243  HG3 GLN A  15     -10.844  -4.348 -10.206  1.00  0.00           H  
ATOM    244 HE21 GLN A  15     -12.548  -4.177  -7.108  1.00  0.00           H  
ATOM    245 HE22 GLN A  15     -13.652  -2.907  -7.523  1.00  0.00           H  
ATOM    246  N   ARG A  16      -9.412  -6.076 -11.707  1.00  0.00           N  
ATOM    247  CA  ARG A  16      -8.969  -5.573 -12.997  1.00  0.00           C  
ATOM    248  C   ARG A  16      -7.598  -6.155 -13.350  1.00  0.00           C  
ATOM    249  O   ARG A  16      -6.596  -5.442 -13.338  1.00  0.00           O  
ATOM    250  CB  ARG A  16      -8.880  -4.046 -12.992  1.00  0.00           C  
ATOM    251  CG  ARG A  16     -10.210  -3.418 -13.416  1.00  0.00           C  
ATOM    252  CD  ARG A  16      -9.982  -2.242 -14.367  1.00  0.00           C  
ATOM    253  NE  ARG A  16      -9.657  -1.022 -13.594  1.00  0.00           N  
ATOM    254  CZ  ARG A  16      -9.759   0.224 -14.077  1.00  0.00           C  
ATOM    255  NH1 ARG A  16     -10.178   0.422 -15.335  1.00  0.00           N  
ATOM    256  NH2 ARG A  16      -9.444   1.271 -13.303  1.00  0.00           N  
ATOM    257  H   ARG A  16      -8.703  -6.120 -11.004  1.00  0.00           H  
ATOM    258  HA  ARG A  16      -9.729  -5.905 -13.702  1.00  0.00           H  
ATOM    259  HB2 ARG A  16      -8.611  -3.696 -11.995  1.00  0.00           H  
ATOM    260  HB3 ARG A  16      -8.089  -3.721 -13.668  1.00  0.00           H  
ATOM    261  HG2 ARG A  16     -10.831  -4.170 -13.904  1.00  0.00           H  
ATOM    262  HG3 ARG A  16     -10.754  -3.079 -12.535  1.00  0.00           H  
ATOM    263  HD2 ARG A  16      -9.170  -2.471 -15.056  1.00  0.00           H  
ATOM    264  HD3 ARG A  16     -10.874  -2.072 -14.970  1.00  0.00           H  
ATOM    265  HE  ARG A  16      -9.343  -1.135 -12.651  1.00  0.00           H  
ATOM    266 HH11 ARG A  16     -10.414  -0.360 -15.912  1.00  0.00           H  
ATOM    267 HH12 ARG A  16     -10.254   1.352 -15.695  1.00  0.00           H  
ATOM    268 HH21 ARG A  16      -9.132   1.123 -12.365  1.00  0.00           H  
ATOM    269 HH22 ARG A  16      -9.519   2.200 -13.664  1.00  0.00           H  
ATOM    270  N   GLY A  17      -7.598  -7.444 -13.655  1.00  0.00           N  
ATOM    271  CA  GLY A  17      -6.368  -8.129 -14.010  1.00  0.00           C  
ATOM    272  C   GLY A  17      -5.492  -7.254 -14.908  1.00  0.00           C  
ATOM    273  O   GLY A  17      -4.296  -7.106 -14.661  1.00  0.00           O  
ATOM    274  H   GLY A  17      -8.418  -8.017 -13.661  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      -5.819  -8.392 -13.105  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      -6.601  -9.062 -14.523  1.00  0.00           H  
ATOM    277  N   GLY A  18      -6.121  -6.696 -15.931  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -5.414  -5.839 -16.868  1.00  0.00           C  
ATOM    279  C   GLY A  18      -4.432  -4.921 -16.137  1.00  0.00           C  
ATOM    280  O   GLY A  18      -3.250  -5.240 -16.019  1.00  0.00           O  
ATOM    281  H   GLY A  18      -7.095  -6.821 -16.126  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -4.877  -6.450 -17.592  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -6.130  -5.237 -17.429  1.00  0.00           H  
ATOM    284  N   GLY A  19      -4.958  -3.800 -15.665  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -4.142  -2.835 -14.949  1.00  0.00           C  
ATOM    286  C   GLY A  19      -3.333  -1.972 -15.920  1.00  0.00           C  
ATOM    287  O   GLY A  19      -2.516  -2.489 -16.683  1.00  0.00           O  
ATOM    288  H   GLY A  19      -5.920  -3.548 -15.766  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -4.779  -2.197 -14.336  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -3.466  -3.356 -14.270  1.00  0.00           H  
ATOM    291  N   LEU A  20      -3.586  -0.674 -15.862  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -2.892   0.265 -16.727  1.00  0.00           C  
ATOM    293  C   LEU A  20      -1.590   0.705 -16.054  1.00  0.00           C  
ATOM    294  O   LEU A  20      -0.592   0.952 -16.728  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -3.812   1.427 -17.105  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -4.469   2.170 -15.938  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -4.176   3.670 -16.011  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -5.970   1.880 -15.879  1.00  0.00           C  
ATOM    299  H   LEU A  20      -4.252  -0.262 -15.239  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -2.644  -0.262 -17.648  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -3.236   2.145 -17.689  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -4.600   1.045 -17.754  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -4.032   1.801 -15.010  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -3.230   3.832 -16.528  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -4.978   4.171 -16.553  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -4.112   4.077 -15.001  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -6.394   2.344 -14.988  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -6.453   2.289 -16.766  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -6.131   0.804 -15.840  1.00  0.00           H  
ATOM    310  N   ILE A  21      -1.643   0.788 -14.732  1.00  0.00           N  
ATOM    311  CA  ILE A  21      -0.481   1.194 -13.961  1.00  0.00           C  
ATOM    312  C   ILE A  21       0.460  -0.002 -13.798  1.00  0.00           C  
ATOM    313  O   ILE A  21       1.616   0.162 -13.412  1.00  0.00           O  
ATOM    314  CB  ILE A  21      -0.911   1.823 -12.634  1.00  0.00           C  
ATOM    315  CG1 ILE A  21      -1.964   2.911 -12.859  1.00  0.00           C  
ATOM    316  CG2 ILE A  21       0.298   2.347 -11.858  1.00  0.00           C  
ATOM    317  CD1 ILE A  21      -3.233   2.620 -12.056  1.00  0.00           C  
ATOM    318  H   ILE A  21      -2.460   0.584 -14.192  1.00  0.00           H  
ATOM    319  HA  ILE A  21       0.037   1.965 -14.531  1.00  0.00           H  
ATOM    320  HB  ILE A  21      -1.374   1.048 -12.024  1.00  0.00           H  
ATOM    321 HG12 ILE A  21      -1.557   3.879 -12.567  1.00  0.00           H  
ATOM    322 HG13 ILE A  21      -2.207   2.973 -13.920  1.00  0.00           H  
ATOM    323 HG21 ILE A  21      -0.031   2.750 -10.901  1.00  0.00           H  
ATOM    324 HG22 ILE A  21       1.001   1.531 -11.687  1.00  0.00           H  
ATOM    325 HG23 ILE A  21       0.787   3.132 -12.435  1.00  0.00           H  
ATOM    326 HD11 ILE A  21      -3.819   3.534 -11.960  1.00  0.00           H  
ATOM    327 HD12 ILE A  21      -3.823   1.861 -12.571  1.00  0.00           H  
ATOM    328 HD13 ILE A  21      -2.960   2.256 -11.065  1.00  0.00           H  
ATOM    329  N   SER A  22      -0.071  -1.178 -14.100  1.00  0.00           N  
ATOM    330  CA  SER A  22       0.707  -2.401 -13.993  1.00  0.00           C  
ATOM    331  C   SER A  22       1.645  -2.531 -15.194  1.00  0.00           C  
ATOM    332  O   SER A  22       2.597  -3.308 -15.160  1.00  0.00           O  
ATOM    333  CB  SER A  22      -0.204  -3.626 -13.893  1.00  0.00           C  
ATOM    334  OG  SER A  22      -0.327  -4.092 -12.553  1.00  0.00           O  
ATOM    335  H   SER A  22      -1.012  -1.303 -14.413  1.00  0.00           H  
ATOM    336  HA  SER A  22       1.279  -2.297 -13.070  1.00  0.00           H  
ATOM    337  HB2 SER A  22      -1.191  -3.377 -14.282  1.00  0.00           H  
ATOM    338  HB3 SER A  22       0.194  -4.424 -14.520  1.00  0.00           H  
ATOM    339  HG  SER A  22       0.574  -4.137 -12.122  1.00  0.00           H  
ATOM    340  N   ARG A  23       1.343  -1.759 -16.227  1.00  0.00           N  
ATOM    341  CA  ARG A  23       2.147  -1.780 -17.438  1.00  0.00           C  
ATOM    342  C   ARG A  23       2.773  -0.405 -17.682  1.00  0.00           C  
ATOM    343  O   ARG A  23       3.916  -0.311 -18.125  1.00  0.00           O  
ATOM    344  CB  ARG A  23       1.303  -2.172 -18.653  1.00  0.00           C  
ATOM    345  CG  ARG A  23       0.382  -1.025 -19.074  1.00  0.00           C  
ATOM    346  CD  ARG A  23      -0.635  -1.494 -20.116  1.00  0.00           C  
ATOM    347  NE  ARG A  23      -0.111  -1.256 -21.479  1.00  0.00           N  
ATOM    348  CZ  ARG A  23       0.685  -2.110 -22.137  1.00  0.00           C  
ATOM    349  NH1 ARG A  23       1.053  -3.263 -21.560  1.00  0.00           N  
ATOM    350  NH2 ARG A  23       1.113  -1.812 -23.371  1.00  0.00           N  
ATOM    351  H   ARG A  23       0.566  -1.130 -16.247  1.00  0.00           H  
ATOM    352  HA  ARG A  23       2.912  -2.532 -17.251  1.00  0.00           H  
ATOM    353  HB2 ARG A  23       1.958  -2.441 -19.482  1.00  0.00           H  
ATOM    354  HB3 ARG A  23       0.708  -3.054 -18.418  1.00  0.00           H  
ATOM    355  HG2 ARG A  23      -0.139  -0.633 -18.201  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       0.977  -0.209 -19.483  1.00  0.00           H  
ATOM    357  HD2 ARG A  23      -0.847  -2.554 -19.978  1.00  0.00           H  
ATOM    358  HD3 ARG A  23      -1.577  -0.961 -19.981  1.00  0.00           H  
ATOM    359  HE  ARG A  23      -0.367  -0.406 -21.938  1.00  0.00           H  
ATOM    360 HH11 ARG A  23       0.734  -3.485 -20.639  1.00  0.00           H  
ATOM    361 HH12 ARG A  23       1.648  -3.899 -22.051  1.00  0.00           H  
ATOM    362 HH21 ARG A  23       0.838  -0.952 -23.801  1.00  0.00           H  
ATOM    363 HH22 ARG A  23       1.708  -2.448 -23.862  1.00  0.00           H  
ATOM    364  N   SER A  24       1.995   0.625 -17.383  1.00  0.00           N  
ATOM    365  CA  SER A  24       2.460   1.990 -17.564  1.00  0.00           C  
ATOM    366  C   SER A  24       3.635   2.272 -16.627  1.00  0.00           C  
ATOM    367  O   SER A  24       4.670   2.779 -17.059  1.00  0.00           O  
ATOM    368  CB  SER A  24       1.331   2.992 -17.316  1.00  0.00           C  
ATOM    369  OG  SER A  24       0.284   2.866 -18.274  1.00  0.00           O  
ATOM    370  H   SER A  24       1.066   0.539 -17.023  1.00  0.00           H  
ATOM    371  HA  SER A  24       2.777   2.050 -18.605  1.00  0.00           H  
ATOM    372  HB2 SER A  24       0.927   2.844 -16.315  1.00  0.00           H  
ATOM    373  HB3 SER A  24       1.733   4.006 -17.350  1.00  0.00           H  
ATOM    374  HG  SER A  24      -0.015   1.914 -18.331  1.00  0.00           H  
ATOM    375  N   LEU A  25       3.438   1.930 -15.363  1.00  0.00           N  
ATOM    376  CA  LEU A  25       4.470   2.140 -14.361  1.00  0.00           C  
ATOM    377  C   LEU A  25       5.434   0.951 -14.371  1.00  0.00           C  
ATOM    378  O   LEU A  25       6.573   1.068 -13.922  1.00  0.00           O  
ATOM    379  CB  LEU A  25       3.841   2.411 -12.993  1.00  0.00           C  
ATOM    380  CG  LEU A  25       3.766   3.879 -12.568  1.00  0.00           C  
ATOM    381  CD1 LEU A  25       3.335   4.005 -11.106  1.00  0.00           C  
ATOM    382  CD2 LEU A  25       5.090   4.596 -12.840  1.00  0.00           C  
ATOM    383  H   LEU A  25       2.595   1.518 -15.020  1.00  0.00           H  
ATOM    384  HA  LEU A  25       5.023   3.035 -14.644  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       2.832   2.001 -12.992  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       4.409   1.864 -12.240  1.00  0.00           H  
ATOM    387  HG  LEU A  25       3.004   4.371 -13.172  1.00  0.00           H  
ATOM    388 HD11 LEU A  25       3.324   3.018 -10.644  1.00  0.00           H  
ATOM    389 HD12 LEU A  25       4.036   4.648 -10.574  1.00  0.00           H  
ATOM    390 HD13 LEU A  25       2.336   4.438 -11.058  1.00  0.00           H  
ATOM    391 HD21 LEU A  25       5.024   5.136 -13.784  1.00  0.00           H  
ATOM    392 HD22 LEU A  25       5.293   5.301 -12.032  1.00  0.00           H  
ATOM    393 HD23 LEU A  25       5.895   3.865 -12.894  1.00  0.00           H  
ATOM    394  N   GLY A  26       4.941  -0.164 -14.887  1.00  0.00           N  
ATOM    395  CA  GLY A  26       5.744  -1.374 -14.961  1.00  0.00           C  
ATOM    396  C   GLY A  26       6.943  -1.180 -15.892  1.00  0.00           C  
ATOM    397  O   GLY A  26       7.945  -1.883 -15.775  1.00  0.00           O  
ATOM    398  H   GLY A  26       4.013  -0.251 -15.251  1.00  0.00           H  
ATOM    399  HA2 GLY A  26       6.092  -1.644 -13.965  1.00  0.00           H  
ATOM    400  HA3 GLY A  26       5.130  -2.201 -15.320  1.00  0.00           H  
ATOM    401  N   ASN A  27       6.801  -0.221 -16.795  1.00  0.00           N  
ATOM    402  CA  ASN A  27       7.860   0.076 -17.745  1.00  0.00           C  
ATOM    403  C   ASN A  27       9.143   0.414 -16.983  1.00  0.00           C  
ATOM    404  O   ASN A  27      10.235   0.369 -17.548  1.00  0.00           O  
ATOM    405  CB  ASN A  27       7.498   1.279 -18.617  1.00  0.00           C  
ATOM    406  CG  ASN A  27       7.393   0.877 -20.089  1.00  0.00           C  
ATOM    407  OD1 ASN A  27       7.003  -0.226 -20.433  1.00  0.00           O  
ATOM    408  ND2 ASN A  27       7.764   1.832 -20.938  1.00  0.00           N  
ATOM    409  H   ASN A  27       5.983   0.348 -16.883  1.00  0.00           H  
ATOM    410  HA  ASN A  27       7.960  -0.824 -18.352  1.00  0.00           H  
ATOM    411  HB2 ASN A  27       6.549   1.702 -18.284  1.00  0.00           H  
ATOM    412  HB3 ASN A  27       8.251   2.058 -18.501  1.00  0.00           H  
ATOM    413 HD21 ASN A  27       8.076   2.717 -20.591  1.00  0.00           H  
ATOM    414 HD22 ASN A  27       7.732   1.666 -21.924  1.00  0.00           H  
ATOM    415  N   SER A  28       8.968   0.744 -15.712  1.00  0.00           N  
ATOM    416  CA  SER A  28      10.099   1.089 -14.867  1.00  0.00           C  
ATOM    417  C   SER A  28       9.604   1.553 -13.495  1.00  0.00           C  
ATOM    418  O   SER A  28       9.740   2.725 -13.145  1.00  0.00           O  
ATOM    419  CB  SER A  28      10.960   2.175 -15.515  1.00  0.00           C  
ATOM    420  OG  SER A  28      10.169   3.206 -16.100  1.00  0.00           O  
ATOM    421  H   SER A  28       8.078   0.778 -15.260  1.00  0.00           H  
ATOM    422  HA  SER A  28      10.681   0.172 -14.773  1.00  0.00           H  
ATOM    423  HB2 SER A  28      11.623   2.608 -14.766  1.00  0.00           H  
ATOM    424  HB3 SER A  28      11.594   1.727 -16.280  1.00  0.00           H  
ATOM    425  HG  SER A  28       9.279   3.254 -15.645  1.00  0.00           H  
ATOM    426  N   ILE A  29       9.041   0.609 -12.754  1.00  0.00           N  
ATOM    427  CA  ILE A  29       8.526   0.907 -11.429  1.00  0.00           C  
ATOM    428  C   ILE A  29       9.597   1.645 -10.624  1.00  0.00           C  
ATOM    429  O   ILE A  29       9.336   2.713 -10.072  1.00  0.00           O  
ATOM    430  CB  ILE A  29       8.019  -0.369 -10.752  1.00  0.00           C  
ATOM    431  CG1 ILE A  29       6.506  -0.516 -10.924  1.00  0.00           C  
ATOM    432  CG2 ILE A  29       8.436  -0.412  -9.282  1.00  0.00           C  
ATOM    433  CD1 ILE A  29       6.054  -1.942 -10.600  1.00  0.00           C  
ATOM    434  H   ILE A  29       8.935  -0.341 -13.046  1.00  0.00           H  
ATOM    435  HA  ILE A  29       7.668   1.568 -11.553  1.00  0.00           H  
ATOM    436  HB  ILE A  29       8.483  -1.223 -11.244  1.00  0.00           H  
ATOM    437 HG12 ILE A  29       5.992   0.190 -10.271  1.00  0.00           H  
ATOM    438 HG13 ILE A  29       6.226  -0.265 -11.947  1.00  0.00           H  
ATOM    439 HG21 ILE A  29       8.351   0.585  -8.850  1.00  0.00           H  
ATOM    440 HG22 ILE A  29       7.786  -1.099  -8.739  1.00  0.00           H  
ATOM    441 HG23 ILE A  29       9.468  -0.754  -9.206  1.00  0.00           H  
ATOM    442 HD11 ILE A  29       5.779  -2.006  -9.549  1.00  0.00           H  
ATOM    443 HD12 ILE A  29       5.193  -2.199 -11.217  1.00  0.00           H  
ATOM    444 HD13 ILE A  29       6.868  -2.637 -10.806  1.00  0.00           H  
ATOM    445  N   PRO A  30      10.809   1.033 -10.583  1.00  0.00           N  
ATOM    446  CA  PRO A  30      11.921   1.621  -9.854  1.00  0.00           C  
ATOM    447  C   PRO A  30      12.509   2.810 -10.618  1.00  0.00           C  
ATOM    448  O   PRO A  30      13.667   2.775 -11.031  1.00  0.00           O  
ATOM    449  CB  PRO A  30      12.913   0.485  -9.667  1.00  0.00           C  
ATOM    450  CG  PRO A  30      12.537  -0.571 -10.693  1.00  0.00           C  
ATOM    451  CD  PRO A  30      11.154  -0.232 -11.225  1.00  0.00           C  
ATOM    452  HA  PRO A  30      11.606   1.987  -8.978  1.00  0.00           H  
ATOM    453  HB2 PRO A  30      13.937   0.831  -9.819  1.00  0.00           H  
ATOM    454  HB3 PRO A  30      12.861   0.083  -8.655  1.00  0.00           H  
ATOM    455  HG2 PRO A  30      13.264  -0.591 -11.505  1.00  0.00           H  
ATOM    456  HG3 PRO A  30      12.540  -1.562 -10.239  1.00  0.00           H  
ATOM    457  HD2 PRO A  30      11.160  -0.136 -12.311  1.00  0.00           H  
ATOM    458  HD3 PRO A  30      10.433  -1.012 -10.978  1.00  0.00           H  
ATOM    459  N   LYS A  31      11.684   3.832 -10.783  1.00  0.00           N  
ATOM    460  CA  LYS A  31      12.107   5.030 -11.489  1.00  0.00           C  
ATOM    461  C   LYS A  31      10.876   5.856 -11.868  1.00  0.00           C  
ATOM    462  O   LYS A  31      10.767   7.021 -11.490  1.00  0.00           O  
ATOM    463  CB  LYS A  31      12.992   4.663 -12.682  1.00  0.00           C  
ATOM    464  CG  LYS A  31      14.470   4.899 -12.362  1.00  0.00           C  
ATOM    465  CD  LYS A  31      14.893   6.319 -12.743  1.00  0.00           C  
ATOM    466  CE  LYS A  31      16.010   6.297 -13.789  1.00  0.00           C  
ATOM    467  NZ  LYS A  31      16.760   7.572 -13.772  1.00  0.00           N  
ATOM    468  H   LYS A  31      10.744   3.853 -10.444  1.00  0.00           H  
ATOM    469  HA  LYS A  31      12.720   5.615 -10.803  1.00  0.00           H  
ATOM    470  HB2 LYS A  31      12.836   3.617 -12.948  1.00  0.00           H  
ATOM    471  HB3 LYS A  31      12.704   5.256 -13.550  1.00  0.00           H  
ATOM    472  HG2 LYS A  31      14.646   4.736 -11.300  1.00  0.00           H  
ATOM    473  HG3 LYS A  31      15.083   4.177 -12.902  1.00  0.00           H  
ATOM    474  HD2 LYS A  31      14.035   6.866 -13.135  1.00  0.00           H  
ATOM    475  HD3 LYS A  31      15.232   6.852 -11.855  1.00  0.00           H  
ATOM    476  HE2 LYS A  31      16.687   5.467 -13.588  1.00  0.00           H  
ATOM    477  HE3 LYS A  31      15.586   6.130 -14.779  1.00  0.00           H  
ATOM    478  HZ1 LYS A  31      17.626   7.444 -13.288  1.00  0.00           H  
ATOM    479  HZ2 LYS A  31      16.942   7.864 -14.711  1.00  0.00           H  
ATOM    480  HZ3 LYS A  31      16.219   8.272 -13.305  1.00  0.00           H  
ATOM    481  N   SER A  32       9.981   5.220 -12.609  1.00  0.00           N  
ATOM    482  CA  SER A  32       8.763   5.882 -13.043  1.00  0.00           C  
ATOM    483  C   SER A  32       7.916   6.266 -11.828  1.00  0.00           C  
ATOM    484  O   SER A  32       7.377   7.371 -11.767  1.00  0.00           O  
ATOM    485  CB  SER A  32       7.959   4.990 -13.990  1.00  0.00           C  
ATOM    486  OG  SER A  32       8.605   4.830 -15.251  1.00  0.00           O  
ATOM    487  H   SER A  32      10.079   4.272 -12.912  1.00  0.00           H  
ATOM    488  HA  SER A  32       9.093   6.773 -13.577  1.00  0.00           H  
ATOM    489  HB2 SER A  32       7.813   4.012 -13.531  1.00  0.00           H  
ATOM    490  HB3 SER A  32       6.969   5.422 -14.142  1.00  0.00           H  
ATOM    491  HG  SER A  32       8.157   5.400 -15.939  1.00  0.00           H  
ATOM    492  N   ALA A  33       7.824   5.333 -10.892  1.00  0.00           N  
ATOM    493  CA  ALA A  33       7.051   5.561  -9.682  1.00  0.00           C  
ATOM    494  C   ALA A  33       7.668   6.720  -8.899  1.00  0.00           C  
ATOM    495  O   ALA A  33       7.036   7.270  -7.998  1.00  0.00           O  
ATOM    496  CB  ALA A  33       6.993   4.269  -8.864  1.00  0.00           C  
ATOM    497  H   ALA A  33       8.265   4.437 -10.949  1.00  0.00           H  
ATOM    498  HA  ALA A  33       6.039   5.832  -9.982  1.00  0.00           H  
ATOM    499  HB1 ALA A  33       6.904   3.415  -9.536  1.00  0.00           H  
ATOM    500  HB2 ALA A  33       7.904   4.173  -8.272  1.00  0.00           H  
ATOM    501  HB3 ALA A  33       6.130   4.299  -8.199  1.00  0.00           H  
ATOM    502  N   SER A  34       8.894   7.058  -9.270  1.00  0.00           N  
ATOM    503  CA  SER A  34       9.602   8.143  -8.614  1.00  0.00           C  
ATOM    504  C   SER A  34       9.579   9.394  -9.495  1.00  0.00           C  
ATOM    505  O   SER A  34      10.536  10.166  -9.508  1.00  0.00           O  
ATOM    506  CB  SER A  34      11.045   7.745  -8.295  1.00  0.00           C  
ATOM    507  OG  SER A  34      11.272   7.634  -6.893  1.00  0.00           O  
ATOM    508  H   SER A  34       9.400   6.606 -10.004  1.00  0.00           H  
ATOM    509  HA  SER A  34       9.061   8.320  -7.684  1.00  0.00           H  
ATOM    510  HB2 SER A  34      11.274   6.795  -8.776  1.00  0.00           H  
ATOM    511  HB3 SER A  34      11.726   8.486  -8.715  1.00  0.00           H  
ATOM    512  HG  SER A  34      10.626   8.214  -6.395  1.00  0.00           H  
ATOM    513  N   ARG A  35       8.475   9.554 -10.211  1.00  0.00           N  
ATOM    514  CA  ARG A  35       8.314  10.696 -11.093  1.00  0.00           C  
ATOM    515  C   ARG A  35       6.830  10.995 -11.309  1.00  0.00           C  
ATOM    516  O   ARG A  35       6.410  12.151 -11.259  1.00  0.00           O  
ATOM    517  CB  ARG A  35       8.979  10.445 -12.447  1.00  0.00           C  
ATOM    518  CG  ARG A  35      10.243  11.294 -12.603  1.00  0.00           C  
ATOM    519  CD  ARG A  35      10.068  12.339 -13.707  1.00  0.00           C  
ATOM    520  NE  ARG A  35      11.358  12.573 -14.393  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      12.357  13.307 -13.883  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      12.220  13.882 -12.680  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      13.493  13.465 -14.576  1.00  0.00           N  
ATOM    524  H   ARG A  35       7.701   8.920 -10.194  1.00  0.00           H  
ATOM    525  HA  ARG A  35       8.808  11.519 -10.576  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       9.233   9.389 -12.542  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       8.279  10.677 -13.249  1.00  0.00           H  
ATOM    528  HG2 ARG A  35      10.470  11.790 -11.660  1.00  0.00           H  
ATOM    529  HG3 ARG A  35      11.091  10.652 -12.838  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       9.321  12.001 -14.425  1.00  0.00           H  
ATOM    531  HD3 ARG A  35       9.698  13.272 -13.280  1.00  0.00           H  
ATOM    532  HE  ARG A  35      11.493  12.158 -15.292  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      11.373  13.765 -12.163  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      12.965  14.430 -12.300  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      13.596  13.035 -15.473  1.00  0.00           H  
ATOM    536 HH22 ARG A  35      14.239  14.012 -14.196  1.00  0.00           H  
ATOM    537  N   ALA A  36       6.073   9.933 -11.546  1.00  0.00           N  
ATOM    538  CA  ALA A  36       4.644  10.066 -11.771  1.00  0.00           C  
ATOM    539  C   ALA A  36       4.043  10.964 -10.687  1.00  0.00           C  
ATOM    540  O   ALA A  36       4.003  12.183 -10.839  1.00  0.00           O  
ATOM    541  CB  ALA A  36       4.000   8.678 -11.802  1.00  0.00           C  
ATOM    542  H   ALA A  36       6.422   8.996 -11.586  1.00  0.00           H  
ATOM    543  HA  ALA A  36       4.504  10.540 -12.742  1.00  0.00           H  
ATOM    544  HB1 ALA A  36       3.037   8.713 -11.291  1.00  0.00           H  
ATOM    545  HB2 ALA A  36       3.852   8.369 -12.836  1.00  0.00           H  
ATOM    546  HB3 ALA A  36       4.652   7.964 -11.299  1.00  0.00           H  
ATOM    547  N   SER A  37       3.591  10.325  -9.619  1.00  0.00           N  
ATOM    548  CA  SER A  37       2.995  11.050  -8.509  1.00  0.00           C  
ATOM    549  C   SER A  37       1.541  11.400  -8.835  1.00  0.00           C  
ATOM    550  O   SER A  37       1.183  11.555 -10.001  1.00  0.00           O  
ATOM    551  CB  SER A  37       3.787  12.320  -8.193  1.00  0.00           C  
ATOM    552  OG  SER A  37       4.046  12.454  -6.798  1.00  0.00           O  
ATOM    553  H   SER A  37       3.628   9.333  -9.503  1.00  0.00           H  
ATOM    554  HA  SER A  37       3.044  10.370  -7.660  1.00  0.00           H  
ATOM    555  HB2 SER A  37       4.732  12.303  -8.736  1.00  0.00           H  
ATOM    556  HB3 SER A  37       3.233  13.191  -8.544  1.00  0.00           H  
ATOM    557  HG  SER A  37       4.143  11.551  -6.380  1.00  0.00           H  
ATOM    558  N   SER A  38       0.744  11.513  -7.783  1.00  0.00           N  
ATOM    559  CA  SER A  38      -0.663  11.841  -7.942  1.00  0.00           C  
ATOM    560  C   SER A  38      -1.464  10.574  -8.253  1.00  0.00           C  
ATOM    561  O   SER A  38      -2.230  10.099  -7.417  1.00  0.00           O  
ATOM    562  CB  SER A  38      -0.865  12.881  -9.045  1.00  0.00           C  
ATOM    563  OG  SER A  38      -1.790  13.894  -8.661  1.00  0.00           O  
ATOM    564  H   SER A  38       1.043  11.385  -6.837  1.00  0.00           H  
ATOM    565  HA  SER A  38      -0.971  12.262  -6.985  1.00  0.00           H  
ATOM    566  HB2 SER A  38       0.094  13.340  -9.290  1.00  0.00           H  
ATOM    567  HB3 SER A  38      -1.222  12.387  -9.949  1.00  0.00           H  
ATOM    568  HG  SER A  38      -2.498  13.504  -8.073  1.00  0.00           H  
ATOM    569  N   ARG A  39      -1.258  10.064  -9.459  1.00  0.00           N  
ATOM    570  CA  ARG A  39      -1.951   8.863  -9.891  1.00  0.00           C  
ATOM    571  C   ARG A  39      -1.194   7.617  -9.425  1.00  0.00           C  
ATOM    572  O   ARG A  39      -1.805   6.592  -9.126  1.00  0.00           O  
ATOM    573  CB  ARG A  39      -2.092   8.826 -11.415  1.00  0.00           C  
ATOM    574  CG  ARG A  39      -3.529   9.129 -11.840  1.00  0.00           C  
ATOM    575  CD  ARG A  39      -3.650   9.183 -13.364  1.00  0.00           C  
ATOM    576  NE  ARG A  39      -4.702  10.148 -13.754  1.00  0.00           N  
ATOM    577  CZ  ARG A  39      -6.016   9.883 -13.720  1.00  0.00           C  
ATOM    578  NH1 ARG A  39      -6.446   8.682 -13.314  1.00  0.00           N  
ATOM    579  NH2 ARG A  39      -6.897  10.821 -14.093  1.00  0.00           N  
ATOM    580  H   ARG A  39      -0.633  10.458 -10.133  1.00  0.00           H  
ATOM    581  HA  ARG A  39      -2.933   8.924  -9.422  1.00  0.00           H  
ATOM    582  HB2 ARG A  39      -1.415   9.553 -11.863  1.00  0.00           H  
ATOM    583  HB3 ARG A  39      -1.797   7.845 -11.787  1.00  0.00           H  
ATOM    584  HG2 ARG A  39      -4.198   8.363 -11.445  1.00  0.00           H  
ATOM    585  HG3 ARG A  39      -3.847  10.080 -11.412  1.00  0.00           H  
ATOM    586  HD2 ARG A  39      -2.696   9.474 -13.802  1.00  0.00           H  
ATOM    587  HD3 ARG A  39      -3.891   8.194 -13.753  1.00  0.00           H  
ATOM    588  HE  ARG A  39      -4.415  11.055 -14.063  1.00  0.00           H  
ATOM    589 HH11 ARG A  39      -5.787   7.982 -13.035  1.00  0.00           H  
ATOM    590 HH12 ARG A  39      -7.426   8.484 -13.288  1.00  0.00           H  
ATOM    591 HH21 ARG A  39      -6.576  11.718 -14.397  1.00  0.00           H  
ATOM    592 HH22 ARG A  39      -7.878  10.623 -14.067  1.00  0.00           H  
ATOM    593  N   ALA A  40       0.123   7.748  -9.378  1.00  0.00           N  
ATOM    594  CA  ALA A  40       0.969   6.645  -8.953  1.00  0.00           C  
ATOM    595  C   ALA A  40       1.241   6.765  -7.453  1.00  0.00           C  
ATOM    596  O   ALA A  40       2.071   6.038  -6.908  1.00  0.00           O  
ATOM    597  CB  ALA A  40       2.256   6.641  -9.780  1.00  0.00           C  
ATOM    598  H   ALA A  40       0.611   8.585  -9.622  1.00  0.00           H  
ATOM    599  HA  ALA A  40       0.427   5.719  -9.143  1.00  0.00           H  
ATOM    600  HB1 ALA A  40       2.770   7.595  -9.658  1.00  0.00           H  
ATOM    601  HB2 ALA A  40       2.904   5.833  -9.441  1.00  0.00           H  
ATOM    602  HB3 ALA A  40       2.012   6.493 -10.832  1.00  0.00           H  
ATOM    603  N   SER A  41       0.525   7.688  -6.826  1.00  0.00           N  
ATOM    604  CA  SER A  41       0.679   7.912  -5.398  1.00  0.00           C  
ATOM    605  C   SER A  41      -0.059   6.824  -4.615  1.00  0.00           C  
ATOM    606  O   SER A  41       0.517   6.189  -3.734  1.00  0.00           O  
ATOM    607  CB  SER A  41       0.163   9.296  -5.000  1.00  0.00           C  
ATOM    608  OG  SER A  41       1.209  10.138  -4.523  1.00  0.00           O  
ATOM    609  H   SER A  41      -0.148   8.274  -7.275  1.00  0.00           H  
ATOM    610  HA  SER A  41       1.751   7.857  -5.211  1.00  0.00           H  
ATOM    611  HB2 SER A  41      -0.318   9.765  -5.858  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -0.598   9.190  -4.226  1.00  0.00           H  
ATOM    613  HG  SER A  41       1.150  10.229  -3.529  1.00  0.00           H  
ATOM    614  N   PRO A  42      -1.358   6.639  -4.974  1.00  0.00           N  
ATOM    615  CA  PRO A  42      -2.181   5.639  -4.314  1.00  0.00           C  
ATOM    616  C   PRO A  42      -1.813   4.230  -4.785  1.00  0.00           C  
ATOM    617  O   PRO A  42      -1.873   3.278  -4.008  1.00  0.00           O  
ATOM    618  CB  PRO A  42      -3.612   6.024  -4.653  1.00  0.00           C  
ATOM    619  CG  PRO A  42      -3.524   6.941  -5.862  1.00  0.00           C  
ATOM    620  CD  PRO A  42      -2.074   7.372  -6.013  1.00  0.00           C  
ATOM    621  HA  PRO A  42      -2.017   5.651  -3.329  1.00  0.00           H  
ATOM    622  HB2 PRO A  42      -4.212   5.141  -4.875  1.00  0.00           H  
ATOM    623  HB3 PRO A  42      -4.090   6.529  -3.812  1.00  0.00           H  
ATOM    624  HG2 PRO A  42      -3.865   6.424  -6.759  1.00  0.00           H  
ATOM    625  HG3 PRO A  42      -4.169   7.810  -5.730  1.00  0.00           H  
ATOM    626  HD2 PRO A  42      -1.691   7.131  -7.004  1.00  0.00           H  
ATOM    627  HD3 PRO A  42      -1.966   8.450  -5.884  1.00  0.00           H  
ATOM    628  N   LYS A  43      -1.441   4.142  -6.053  1.00  0.00           N  
ATOM    629  CA  LYS A  43      -1.064   2.865  -6.635  1.00  0.00           C  
ATOM    630  C   LYS A  43       0.414   2.595  -6.347  1.00  0.00           C  
ATOM    631  O   LYS A  43       0.837   1.442  -6.282  1.00  0.00           O  
ATOM    632  CB  LYS A  43      -1.417   2.829  -8.123  1.00  0.00           C  
ATOM    633  CG  LYS A  43      -2.716   3.591  -8.397  1.00  0.00           C  
ATOM    634  CD  LYS A  43      -3.733   3.359  -7.278  1.00  0.00           C  
ATOM    635  CE  LYS A  43      -5.155   3.286  -7.838  1.00  0.00           C  
ATOM    636  NZ  LYS A  43      -5.963   4.426  -7.351  1.00  0.00           N  
ATOM    637  H   LYS A  43      -1.395   4.922  -6.677  1.00  0.00           H  
ATOM    638  HA  LYS A  43      -1.659   2.094  -6.144  1.00  0.00           H  
ATOM    639  HB2 LYS A  43      -0.605   3.267  -8.704  1.00  0.00           H  
ATOM    640  HB3 LYS A  43      -1.522   1.795  -8.451  1.00  0.00           H  
ATOM    641  HG2 LYS A  43      -2.504   4.657  -8.486  1.00  0.00           H  
ATOM    642  HG3 LYS A  43      -3.136   3.268  -9.349  1.00  0.00           H  
ATOM    643  HD2 LYS A  43      -3.497   2.434  -6.753  1.00  0.00           H  
ATOM    644  HD3 LYS A  43      -3.667   4.166  -6.549  1.00  0.00           H  
ATOM    645  HE2 LYS A  43      -5.125   3.292  -8.927  1.00  0.00           H  
ATOM    646  HE3 LYS A  43      -5.623   2.348  -7.538  1.00  0.00           H  
ATOM    647  HZ1 LYS A  43      -6.914   4.137  -7.237  1.00  0.00           H  
ATOM    648  HZ2 LYS A  43      -5.602   4.740  -6.474  1.00  0.00           H  
ATOM    649  HZ3 LYS A  43      -5.920   5.173  -8.016  1.00  0.00           H  
ATOM    650  N   GLY A  44       1.160   3.678  -6.182  1.00  0.00           N  
ATOM    651  CA  GLY A  44       2.581   3.572  -5.903  1.00  0.00           C  
ATOM    652  C   GLY A  44       2.846   2.571  -4.775  1.00  0.00           C  
ATOM    653  O   GLY A  44       3.562   1.590  -4.967  1.00  0.00           O  
ATOM    654  H   GLY A  44       0.808   4.612  -6.236  1.00  0.00           H  
ATOM    655  HA2 GLY A  44       3.111   3.259  -6.802  1.00  0.00           H  
ATOM    656  HA3 GLY A  44       2.974   4.550  -5.625  1.00  0.00           H  
ATOM    657  N   PHE A  45       2.253   2.855  -3.625  1.00  0.00           N  
ATOM    658  CA  PHE A  45       2.416   1.992  -2.467  1.00  0.00           C  
ATOM    659  C   PHE A  45       2.283   0.518  -2.858  1.00  0.00           C  
ATOM    660  O   PHE A  45       2.944  -0.342  -2.279  1.00  0.00           O  
ATOM    661  CB  PHE A  45       1.301   2.349  -1.483  1.00  0.00           C  
ATOM    662  CG  PHE A  45       1.111   1.327  -0.360  1.00  0.00           C  
ATOM    663  CD1 PHE A  45       0.593   0.100  -0.638  1.00  0.00           C  
ATOM    664  CD2 PHE A  45       1.460   1.645   0.916  1.00  0.00           C  
ATOM    665  CE1 PHE A  45       0.417  -0.849   0.404  1.00  0.00           C  
ATOM    666  CE2 PHE A  45       1.284   0.697   1.957  1.00  0.00           C  
ATOM    667  CZ  PHE A  45       0.765  -0.530   1.679  1.00  0.00           C  
ATOM    668  H   PHE A  45       1.673   3.656  -3.477  1.00  0.00           H  
ATOM    669  HA  PHE A  45       3.415   2.172  -2.067  1.00  0.00           H  
ATOM    670  HB2 PHE A  45       1.516   3.322  -1.042  1.00  0.00           H  
ATOM    671  HB3 PHE A  45       0.364   2.448  -2.031  1.00  0.00           H  
ATOM    672  HD1 PHE A  45       0.313  -0.155  -1.659  1.00  0.00           H  
ATOM    673  HD2 PHE A  45       1.875   2.628   1.138  1.00  0.00           H  
ATOM    674  HE1 PHE A  45       0.001  -1.832   0.182  1.00  0.00           H  
ATOM    675  HE2 PHE A  45       1.563   0.951   2.979  1.00  0.00           H  
ATOM    676  HZ  PHE A  45       0.631  -1.258   2.479  1.00  0.00           H  
ATOM    677  N   LEU A  46       1.426   0.275  -3.838  1.00  0.00           N  
ATOM    678  CA  LEU A  46       1.198  -1.079  -4.313  1.00  0.00           C  
ATOM    679  C   LEU A  46       2.255  -1.432  -5.360  1.00  0.00           C  
ATOM    680  O   LEU A  46       2.680  -2.583  -5.455  1.00  0.00           O  
ATOM    681  CB  LEU A  46      -0.239  -1.236  -4.814  1.00  0.00           C  
ATOM    682  CG  LEU A  46      -0.667  -2.656  -5.189  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      -0.677  -3.570  -3.962  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      -2.018  -2.650  -5.910  1.00  0.00           C  
ATOM    685  H   LEU A  46       0.892   0.982  -4.303  1.00  0.00           H  
ATOM    686  HA  LEU A  46       1.317  -1.749  -3.462  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      -0.914  -0.867  -4.042  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      -0.372  -0.596  -5.685  1.00  0.00           H  
ATOM    689  HG  LEU A  46       0.066  -3.062  -5.886  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      -1.316  -3.137  -3.192  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      -1.058  -4.551  -4.241  1.00  0.00           H  
ATOM    692 HD13 LEU A  46       0.338  -3.670  -3.576  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      -1.876  -2.944  -6.949  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      -2.693  -3.354  -5.422  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      -2.446  -1.649  -5.870  1.00  0.00           H  
ATOM    696  N   LEU A  47       2.651  -0.421  -6.120  1.00  0.00           N  
ATOM    697  CA  LEU A  47       3.651  -0.611  -7.156  1.00  0.00           C  
ATOM    698  C   LEU A  47       5.021  -0.816  -6.506  1.00  0.00           C  
ATOM    699  O   LEU A  47       5.913  -1.414  -7.105  1.00  0.00           O  
ATOM    700  CB  LEU A  47       3.612   0.547  -8.157  1.00  0.00           C  
ATOM    701  CG  LEU A  47       2.642   0.388  -9.329  1.00  0.00           C  
ATOM    702  CD1 LEU A  47       3.314  -0.323 -10.505  1.00  0.00           C  
ATOM    703  CD2 LEU A  47       1.360  -0.321  -8.887  1.00  0.00           C  
ATOM    704  H   LEU A  47       2.300   0.511  -6.036  1.00  0.00           H  
ATOM    705  HA  LEU A  47       3.388  -1.517  -7.702  1.00  0.00           H  
ATOM    706  HB2 LEU A  47       3.354   1.458  -7.617  1.00  0.00           H  
ATOM    707  HB3 LEU A  47       4.616   0.688  -8.558  1.00  0.00           H  
ATOM    708  HG  LEU A  47       2.357   1.382  -9.674  1.00  0.00           H  
ATOM    709 HD11 LEU A  47       2.562  -0.588 -11.247  1.00  0.00           H  
ATOM    710 HD12 LEU A  47       4.052   0.340 -10.957  1.00  0.00           H  
ATOM    711 HD13 LEU A  47       3.808  -1.227 -10.149  1.00  0.00           H  
ATOM    712 HD21 LEU A  47       0.532  -0.002  -9.520  1.00  0.00           H  
ATOM    713 HD22 LEU A  47       1.492  -1.399  -8.978  1.00  0.00           H  
ATOM    714 HD23 LEU A  47       1.143  -0.067  -7.850  1.00  0.00           H  
ATOM    715  N   ASN A  48       5.144  -0.308  -5.289  1.00  0.00           N  
ATOM    716  CA  ASN A  48       6.390  -0.428  -4.551  1.00  0.00           C  
ATOM    717  C   ASN A  48       6.525  -1.855  -4.016  1.00  0.00           C  
ATOM    718  O   ASN A  48       7.616  -2.425  -4.025  1.00  0.00           O  
ATOM    719  CB  ASN A  48       6.417   0.528  -3.357  1.00  0.00           C  
ATOM    720  CG  ASN A  48       7.811   0.583  -2.729  1.00  0.00           C  
ATOM    721  OD1 ASN A  48       8.259  -0.341  -2.067  1.00  0.00           O  
ATOM    722  ND2 ASN A  48       8.472   1.711  -2.973  1.00  0.00           N  
ATOM    723  H   ASN A  48       4.413   0.177  -4.808  1.00  0.00           H  
ATOM    724  HA  ASN A  48       7.172  -0.174  -5.266  1.00  0.00           H  
ATOM    725  HB2 ASN A  48       6.122   1.527  -3.679  1.00  0.00           H  
ATOM    726  HB3 ASN A  48       5.691   0.206  -2.611  1.00  0.00           H  
ATOM    727 HD21 ASN A  48       8.047   2.429  -3.524  1.00  0.00           H  
ATOM    728 HD22 ASN A  48       9.392   1.841  -2.605  1.00  0.00           H  
ATOM    729  N   ARG A  49       5.402  -2.393  -3.563  1.00  0.00           N  
ATOM    730  CA  ARG A  49       5.382  -3.743  -3.025  1.00  0.00           C  
ATOM    731  C   ARG A  49       5.623  -4.761  -4.141  1.00  0.00           C  
ATOM    732  O   ARG A  49       6.075  -5.876  -3.882  1.00  0.00           O  
ATOM    733  CB  ARG A  49       4.044  -4.045  -2.348  1.00  0.00           C  
ATOM    734  CG  ARG A  49       4.192  -4.062  -0.826  1.00  0.00           C  
ATOM    735  CD  ARG A  49       4.863  -5.354  -0.354  1.00  0.00           C  
ATOM    736  NE  ARG A  49       5.751  -5.073   0.796  1.00  0.00           N  
ATOM    737  CZ  ARG A  49       6.429  -6.012   1.469  1.00  0.00           C  
ATOM    738  NH1 ARG A  49       6.324  -7.300   1.111  1.00  0.00           N  
ATOM    739  NH2 ARG A  49       7.212  -5.665   2.500  1.00  0.00           N  
ATOM    740  H   ARG A  49       4.519  -1.923  -3.560  1.00  0.00           H  
ATOM    741  HA  ARG A  49       6.189  -3.763  -2.294  1.00  0.00           H  
ATOM    742  HB2 ARG A  49       3.308  -3.295  -2.637  1.00  0.00           H  
ATOM    743  HB3 ARG A  49       3.669  -5.009  -2.691  1.00  0.00           H  
ATOM    744  HG2 ARG A  49       4.783  -3.204  -0.505  1.00  0.00           H  
ATOM    745  HG3 ARG A  49       3.211  -3.967  -0.360  1.00  0.00           H  
ATOM    746  HD2 ARG A  49       4.105  -6.084  -0.069  1.00  0.00           H  
ATOM    747  HD3 ARG A  49       5.438  -5.794  -1.169  1.00  0.00           H  
ATOM    748  HE  ARG A  49       5.852  -4.122   1.089  1.00  0.00           H  
ATOM    749 HH11 ARG A  49       5.739  -7.559   0.343  1.00  0.00           H  
ATOM    750 HH12 ARG A  49       6.829  -8.001   1.615  1.00  0.00           H  
ATOM    751 HH21 ARG A  49       7.290  -4.705   2.767  1.00  0.00           H  
ATOM    752 HH22 ARG A  49       7.717  -6.367   3.002  1.00  0.00           H  
ATOM    753  N   ALA A  50       5.311  -4.343  -5.359  1.00  0.00           N  
ATOM    754  CA  ALA A  50       5.489  -5.205  -6.515  1.00  0.00           C  
ATOM    755  C   ALA A  50       6.983  -5.405  -6.773  1.00  0.00           C  
ATOM    756  O   ALA A  50       7.405  -6.476  -7.205  1.00  0.00           O  
ATOM    757  CB  ALA A  50       4.764  -4.600  -7.719  1.00  0.00           C  
ATOM    758  H   ALA A  50       4.944  -3.435  -5.562  1.00  0.00           H  
ATOM    759  HA  ALA A  50       5.037  -6.170  -6.282  1.00  0.00           H  
ATOM    760  HB1 ALA A  50       4.203  -5.379  -8.235  1.00  0.00           H  
ATOM    761  HB2 ALA A  50       4.079  -3.824  -7.379  1.00  0.00           H  
ATOM    762  HB3 ALA A  50       5.495  -4.166  -8.402  1.00  0.00           H  
ATOM    763  N   VAL A  51       7.744  -4.354  -6.498  1.00  0.00           N  
ATOM    764  CA  VAL A  51       9.183  -4.400  -6.695  1.00  0.00           C  
ATOM    765  C   VAL A  51       9.842  -5.031  -5.467  1.00  0.00           C  
ATOM    766  O   VAL A  51      10.922  -5.611  -5.567  1.00  0.00           O  
ATOM    767  CB  VAL A  51       9.713  -2.999  -7.005  1.00  0.00           C  
ATOM    768  CG1 VAL A  51      10.258  -2.327  -5.743  1.00  0.00           C  
ATOM    769  CG2 VAL A  51      10.776  -3.045  -8.104  1.00  0.00           C  
ATOM    770  H   VAL A  51       7.392  -3.486  -6.148  1.00  0.00           H  
ATOM    771  HA  VAL A  51       9.376  -5.034  -7.562  1.00  0.00           H  
ATOM    772  HB  VAL A  51       8.880  -2.398  -7.371  1.00  0.00           H  
ATOM    773 HG11 VAL A  51      10.266  -1.247  -5.880  1.00  0.00           H  
ATOM    774 HG12 VAL A  51       9.624  -2.581  -4.893  1.00  0.00           H  
ATOM    775 HG13 VAL A  51      11.273  -2.678  -5.554  1.00  0.00           H  
ATOM    776 HG21 VAL A  51      11.279  -2.080  -8.165  1.00  0.00           H  
ATOM    777 HG22 VAL A  51      11.506  -3.821  -7.870  1.00  0.00           H  
ATOM    778 HG23 VAL A  51      10.302  -3.268  -9.059  1.00  0.00           H  
ATOM    779  N   GLN A  52       9.164  -4.897  -4.337  1.00  0.00           N  
ATOM    780  CA  GLN A  52       9.669  -5.446  -3.091  1.00  0.00           C  
ATOM    781  C   GLN A  52       9.804  -6.967  -3.197  1.00  0.00           C  
ATOM    782  O   GLN A  52      10.879  -7.516  -2.962  1.00  0.00           O  
ATOM    783  CB  GLN A  52       8.772  -5.056  -1.915  1.00  0.00           C  
ATOM    784  CG  GLN A  52       9.605  -4.729  -0.674  1.00  0.00           C  
ATOM    785  CD  GLN A  52      10.350  -5.968  -0.172  1.00  0.00           C  
ATOM    786  OE1 GLN A  52      11.470  -6.253  -0.566  1.00  0.00           O  
ATOM    787  NE2 GLN A  52       9.671  -6.685   0.718  1.00  0.00           N  
ATOM    788  H   GLN A  52       8.285  -4.423  -4.264  1.00  0.00           H  
ATOM    789  HA  GLN A  52      10.653  -4.996  -2.954  1.00  0.00           H  
ATOM    790  HB2 GLN A  52       8.164  -4.193  -2.187  1.00  0.00           H  
ATOM    791  HB3 GLN A  52       8.085  -5.871  -1.692  1.00  0.00           H  
ATOM    792  HG2 GLN A  52      10.320  -3.941  -0.909  1.00  0.00           H  
ATOM    793  HG3 GLN A  52       8.957  -4.346   0.114  1.00  0.00           H  
ATOM    794 HE21 GLN A  52       8.755  -6.396   0.998  1.00  0.00           H  
ATOM    795 HE22 GLN A  52      10.073  -7.514   1.105  1.00  0.00           H  
ATOM    796  N   TYR A  53       8.698  -7.603  -3.551  1.00  0.00           N  
ATOM    797  CA  TYR A  53       8.679  -9.050  -3.691  1.00  0.00           C  
ATOM    798  C   TYR A  53       9.164  -9.472  -5.079  1.00  0.00           C  
ATOM    799  O   TYR A  53      10.363  -9.645  -5.294  1.00  0.00           O  
ATOM    800  CB  TYR A  53       7.216  -9.469  -3.525  1.00  0.00           C  
ATOM    801  CG  TYR A  53       7.006 -10.608  -2.526  1.00  0.00           C  
ATOM    802  CD1 TYR A  53       7.253 -10.403  -1.184  1.00  0.00           C  
ATOM    803  CD2 TYR A  53       6.568 -11.841  -2.966  1.00  0.00           C  
ATOM    804  CE1 TYR A  53       7.054 -11.475  -0.243  1.00  0.00           C  
ATOM    805  CE2 TYR A  53       6.369 -12.913  -2.024  1.00  0.00           C  
ATOM    806  CZ  TYR A  53       6.622 -12.677  -0.709  1.00  0.00           C  
ATOM    807  OH  TYR A  53       6.435 -13.689   0.179  1.00  0.00           O  
ATOM    808  H   TYR A  53       7.826  -7.149  -3.739  1.00  0.00           H  
ATOM    809  HA  TYR A  53       9.344  -9.469  -2.937  1.00  0.00           H  
ATOM    810  HB2 TYR A  53       6.635  -8.606  -3.205  1.00  0.00           H  
ATOM    811  HB3 TYR A  53       6.825  -9.774  -4.496  1.00  0.00           H  
ATOM    812  HD1 TYR A  53       7.598  -9.430  -0.836  1.00  0.00           H  
ATOM    813  HD2 TYR A  53       6.373 -12.003  -4.026  1.00  0.00           H  
ATOM    814  HE1 TYR A  53       7.246 -11.325   0.820  1.00  0.00           H  
ATOM    815  HE2 TYR A  53       6.024 -13.892  -2.359  1.00  0.00           H  
ATOM    816  HH  TYR A  53       7.236 -14.288   0.189  1.00  0.00           H  
TER     817      TYR A  53                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -5.929   3.384   5.839  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.425   2.440   6.820  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.064   1.911   6.362  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.591   2.260   5.280  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.446   1.320   7.024  1.00  0.00           C  
ATOM      6  H   ALA A   1      -5.430   4.249   5.788  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -5.298   2.975   7.761  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -5.926   0.367   7.122  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -7.023   1.514   7.928  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -7.118   1.280   6.167  1.00  0.00           H  
ATOM     11  N   SER A   2      -3.472   1.080   7.205  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.175   0.500   6.900  1.00  0.00           C  
ATOM     13  C   SER A   2      -2.336  -0.976   6.530  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.059  -1.712   7.201  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.213   0.650   8.080  1.00  0.00           C  
ATOM     16  OG  SER A   2      -1.612  -0.139   9.197  1.00  0.00           O  
ATOM     17  H   SER A   2      -3.863   0.801   8.084  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.798   1.068   6.050  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -0.210   0.357   7.770  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.163   1.698   8.375  1.00  0.00           H  
ATOM     21  HG  SER A   2      -2.593  -0.325   9.152  1.00  0.00           H  
ATOM     22  N   ARG A   3      -1.650  -1.364   5.466  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -1.707  -2.740   4.999  1.00  0.00           C  
ATOM     24  C   ARG A   3      -3.033  -3.002   4.283  1.00  0.00           C  
ATOM     25  O   ARG A   3      -3.049  -3.327   3.097  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -1.561  -3.723   6.162  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -0.424  -4.714   5.902  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -0.364  -5.779   6.999  1.00  0.00           C  
ATOM     29  NE  ARG A   3       0.639  -6.809   6.650  1.00  0.00           N  
ATOM     30  CZ  ARG A   3       1.238  -7.608   7.543  1.00  0.00           C  
ATOM     31  NH1 ARG A   3       0.940  -7.499   8.844  1.00  0.00           N  
ATOM     32  NH2 ARG A   3       2.136  -8.515   7.134  1.00  0.00           N  
ATOM     33  H   ARG A   3      -1.064  -0.759   4.927  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -0.865  -2.836   4.314  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -1.366  -3.175   7.084  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -2.495  -4.265   6.305  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -0.569  -5.192   4.934  1.00  0.00           H  
ATOM     38  HG3 ARG A   3       0.525  -4.180   5.856  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -0.106  -5.317   7.952  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -1.344  -6.240   7.123  1.00  0.00           H  
ATOM     41  HE  ARG A   3       0.885  -6.917   5.686  1.00  0.00           H  
ATOM     42 HH11 ARG A   3       0.269  -6.823   9.150  1.00  0.00           H  
ATOM     43 HH12 ARG A   3       1.388  -8.096   9.512  1.00  0.00           H  
ATOM     44 HH21 ARG A   3       2.359  -8.596   6.163  1.00  0.00           H  
ATOM     45 HH22 ARG A   3       2.584  -9.111   7.801  1.00  0.00           H  
ATOM     46  N   ARG A   4      -4.115  -2.851   5.034  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -5.443  -3.067   4.485  1.00  0.00           C  
ATOM     48  C   ARG A   4      -5.622  -2.264   3.196  1.00  0.00           C  
ATOM     49  O   ARG A   4      -6.279  -2.721   2.261  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -6.525  -2.660   5.487  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -7.654  -3.692   5.526  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -8.549  -3.480   6.747  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -9.793  -4.270   6.606  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -9.909  -5.559   6.951  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -8.855  -6.213   7.460  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -11.076  -6.195   6.788  1.00  0.00           N  
ATOM     57  H   ARG A   4      -4.094  -2.585   5.998  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -5.492  -4.139   4.290  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -6.088  -2.557   6.479  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -6.929  -1.684   5.214  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -8.250  -3.619   4.616  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -7.231  -4.697   5.549  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -8.020  -3.780   7.653  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -8.790  -2.422   6.854  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -10.599  -3.811   6.229  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -7.984  -5.738   7.582  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -8.942  -7.176   7.718  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -11.863  -5.706   6.408  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -11.163  -7.157   7.045  1.00  0.00           H  
ATOM     70  N   LEU A   5      -5.027  -1.080   3.186  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -5.112  -0.209   2.026  1.00  0.00           C  
ATOM     72  C   LEU A   5      -4.569  -0.944   0.799  1.00  0.00           C  
ATOM     73  O   LEU A   5      -5.337  -1.390  -0.052  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -4.413   1.123   2.303  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -4.901   2.321   1.486  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -4.577   2.140   0.002  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -6.392   2.573   1.721  1.00  0.00           C  
ATOM     78  H   LEU A   5      -4.495  -0.716   3.950  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.168   0.010   1.859  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -4.530   1.359   3.362  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -3.346   0.995   2.122  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -4.367   3.208   1.827  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -5.446   1.729  -0.512  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -4.321   3.105  -0.434  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -3.735   1.457  -0.106  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -6.938   2.419   0.790  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -6.763   1.883   2.479  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -6.537   3.599   2.063  1.00  0.00           H  
ATOM     89  N   LEU A   6      -3.250  -1.049   0.748  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -2.595  -1.723  -0.360  1.00  0.00           C  
ATOM     91  C   LEU A   6      -3.307  -3.049  -0.637  1.00  0.00           C  
ATOM     92  O   LEU A   6      -3.272  -3.554  -1.758  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -1.097  -1.875  -0.085  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -0.622  -3.283   0.283  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -0.419  -4.137  -0.970  1.00  0.00           C  
ATOM     96  CD2 LEU A   6       0.638  -3.228   1.149  1.00  0.00           C  
ATOM     97  H   LEU A   6      -2.633  -0.684   1.445  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -2.699  -1.085  -1.237  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -0.551  -1.548  -0.970  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -0.826  -1.199   0.725  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -1.401  -3.762   0.876  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -0.877  -5.116  -0.821  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -0.884  -3.646  -1.825  1.00  0.00           H  
ATOM    104 HD13 LEU A   6       0.647  -4.260  -1.157  1.00  0.00           H  
ATOM    105 HD21 LEU A   6       0.543  -2.421   1.876  1.00  0.00           H  
ATOM    106 HD22 LEU A   6       0.761  -4.176   1.671  1.00  0.00           H  
ATOM    107 HD23 LEU A   6       1.506  -3.046   0.516  1.00  0.00           H  
ATOM    108  N   ALA A   7      -3.937  -3.575   0.403  1.00  0.00           N  
ATOM    109  CA  ALA A   7      -4.655  -4.832   0.286  1.00  0.00           C  
ATOM    110  C   ALA A   7      -5.917  -4.616  -0.552  1.00  0.00           C  
ATOM    111  O   ALA A   7      -6.060  -5.196  -1.628  1.00  0.00           O  
ATOM    112  CB  ALA A   7      -4.969  -5.373   1.682  1.00  0.00           C  
ATOM    113  H   ALA A   7      -3.960  -3.158   1.311  1.00  0.00           H  
ATOM    114  HA  ALA A   7      -4.005  -5.539  -0.228  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      -4.326  -6.228   1.892  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      -4.791  -4.594   2.422  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      -6.013  -5.685   1.725  1.00  0.00           H  
ATOM    118  N   SER A   8      -6.802  -3.781  -0.028  1.00  0.00           N  
ATOM    119  CA  SER A   8      -8.047  -3.481  -0.715  1.00  0.00           C  
ATOM    120  C   SER A   8      -7.755  -2.818  -2.062  1.00  0.00           C  
ATOM    121  O   SER A   8      -8.525  -2.965  -3.011  1.00  0.00           O  
ATOM    122  CB  SER A   8      -8.942  -2.579   0.137  1.00  0.00           C  
ATOM    123  OG  SER A   8     -10.054  -2.080  -0.601  1.00  0.00           O  
ATOM    124  H   SER A   8      -6.678  -3.313   0.847  1.00  0.00           H  
ATOM    125  HA  SER A   8      -8.535  -4.444  -0.861  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -9.302  -3.138   1.001  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -8.356  -1.744   0.520  1.00  0.00           H  
ATOM    128  HG  SER A   8     -10.404  -2.788  -1.215  1.00  0.00           H  
ATOM    129  N   LEU A   9      -6.641  -2.103  -2.105  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -6.237  -1.417  -3.321  1.00  0.00           C  
ATOM    131  C   LEU A   9      -5.823  -2.450  -4.371  1.00  0.00           C  
ATOM    132  O   LEU A   9      -5.899  -2.188  -5.570  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -5.154  -0.380  -3.018  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -4.748   0.526  -4.182  1.00  0.00           C  
ATOM    135  CD1 LEU A   9      -5.853   1.535  -4.501  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -3.409   1.210  -3.902  1.00  0.00           C  
ATOM    137  H   LEU A   9      -6.020  -1.988  -1.329  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -7.107  -0.876  -3.694  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -5.501   0.248  -2.197  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -4.267  -0.905  -2.664  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -4.613  -0.095  -5.067  1.00  0.00           H  
ATOM    142 HD11 LEU A   9      -6.251   1.335  -5.496  1.00  0.00           H  
ATOM    143 HD12 LEU A   9      -6.650   1.447  -3.765  1.00  0.00           H  
ATOM    144 HD13 LEU A   9      -5.441   2.545  -4.473  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -2.908   1.428  -4.846  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -3.582   2.140  -3.360  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -2.782   0.551  -3.302  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.393  -3.604  -3.881  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -4.966  -4.679  -4.762  1.00  0.00           C  
ATOM    150  C   LEU A  10      -6.192  -5.468  -5.227  1.00  0.00           C  
ATOM    151  O   LEU A  10      -6.279  -5.858  -6.389  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -3.901  -5.539  -4.080  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.955  -7.038  -4.383  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -5.219  -7.671  -3.798  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.827  -7.298  -5.885  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.334  -3.810  -2.905  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.500  -4.219  -5.634  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -2.919  -5.165  -4.370  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -3.988  -5.403  -3.002  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.102  -7.515  -3.901  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -5.604  -7.039  -2.999  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -5.972  -7.768  -4.580  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.980  -8.657  -3.399  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -4.455  -8.144  -6.163  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -4.146  -6.412  -6.437  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -2.788  -7.522  -6.129  1.00  0.00           H  
ATOM    167  N   ARG A  11      -7.107  -5.681  -4.293  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -8.323  -6.418  -4.592  1.00  0.00           C  
ATOM    169  C   ARG A  11      -9.132  -5.693  -5.670  1.00  0.00           C  
ATOM    170  O   ARG A  11      -9.548  -6.303  -6.653  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -9.188  -6.584  -3.340  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -8.405  -7.271  -2.220  1.00  0.00           C  
ATOM    173  CD  ARG A  11      -9.121  -7.116  -0.877  1.00  0.00           C  
ATOM    174  NE  ARG A  11      -9.565  -8.439  -0.384  1.00  0.00           N  
ATOM    175  CZ  ARG A  11     -10.293  -8.621   0.727  1.00  0.00           C  
ATOM    176  NH1 ARG A  11     -10.662  -7.567   1.467  1.00  0.00           N  
ATOM    177  NH2 ARG A  11     -10.651  -9.859   1.097  1.00  0.00           N  
ATOM    178  H   ARG A  11      -7.028  -5.360  -3.349  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -7.980  -7.390  -4.946  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -9.534  -5.608  -3.001  1.00  0.00           H  
ATOM    181  HB3 ARG A  11     -10.075  -7.170  -3.582  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -8.285  -8.329  -2.452  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -7.405  -6.843  -2.154  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -8.452  -6.655  -0.150  1.00  0.00           H  
ATOM    185  HD3 ARG A  11      -9.978  -6.452  -0.985  1.00  0.00           H  
ATOM    186  HE  ARG A  11      -9.307  -9.247  -0.913  1.00  0.00           H  
ATOM    187 HH11 ARG A  11     -10.394  -6.644   1.191  1.00  0.00           H  
ATOM    188 HH12 ARG A  11     -11.204  -7.703   2.296  1.00  0.00           H  
ATOM    189 HH21 ARG A  11     -10.376 -10.646   0.544  1.00  0.00           H  
ATOM    190 HH22 ARG A  11     -11.194  -9.994   1.925  1.00  0.00           H  
ATOM    191  N   GLN A  12      -9.329  -4.402  -5.448  1.00  0.00           N  
ATOM    192  CA  GLN A  12     -10.081  -3.588  -6.388  1.00  0.00           C  
ATOM    193  C   GLN A  12      -9.406  -3.605  -7.762  1.00  0.00           C  
ATOM    194  O   GLN A  12     -10.071  -3.453  -8.785  1.00  0.00           O  
ATOM    195  CB  GLN A  12     -10.237  -2.156  -5.872  1.00  0.00           C  
ATOM    196  CG  GLN A  12     -10.915  -1.267  -6.916  1.00  0.00           C  
ATOM    197  CD  GLN A  12     -12.402  -1.607  -7.042  1.00  0.00           C  
ATOM    198  OE1 GLN A  12     -12.888  -2.591  -6.509  1.00  0.00           O  
ATOM    199  NE2 GLN A  12     -13.094  -0.740  -7.775  1.00  0.00           N  
ATOM    200  H   GLN A  12      -8.987  -3.913  -4.645  1.00  0.00           H  
ATOM    201  HA  GLN A  12     -11.064  -4.053  -6.453  1.00  0.00           H  
ATOM    202  HB2 GLN A  12     -10.824  -2.159  -4.953  1.00  0.00           H  
ATOM    203  HB3 GLN A  12      -9.258  -1.748  -5.621  1.00  0.00           H  
ATOM    204  HG2 GLN A  12     -10.800  -0.219  -6.636  1.00  0.00           H  
ATOM    205  HG3 GLN A  12     -10.425  -1.395  -7.881  1.00  0.00           H  
ATOM    206 HE21 GLN A  12     -12.634   0.049  -8.184  1.00  0.00           H  
ATOM    207 HE22 GLN A  12     -14.074  -0.875  -7.917  1.00  0.00           H  
ATOM    208  N   SER A  13      -8.094  -3.789  -7.739  1.00  0.00           N  
ATOM    209  CA  SER A  13      -7.323  -3.827  -8.969  1.00  0.00           C  
ATOM    210  C   SER A  13      -7.371  -5.231  -9.575  1.00  0.00           C  
ATOM    211  O   SER A  13      -7.751  -5.400 -10.732  1.00  0.00           O  
ATOM    212  CB  SER A  13      -5.873  -3.404  -8.725  1.00  0.00           C  
ATOM    213  OG  SER A  13      -5.308  -2.749  -9.856  1.00  0.00           O  
ATOM    214  H   SER A  13      -7.561  -3.910  -6.901  1.00  0.00           H  
ATOM    215  HA  SER A  13      -7.802  -3.108  -9.633  1.00  0.00           H  
ATOM    216  HB2 SER A  13      -5.830  -2.739  -7.861  1.00  0.00           H  
ATOM    217  HB3 SER A  13      -5.276  -4.283  -8.479  1.00  0.00           H  
ATOM    218  HG  SER A  13      -5.656  -1.814  -9.919  1.00  0.00           H  
ATOM    219  N   ALA A  14      -6.980  -6.203  -8.763  1.00  0.00           N  
ATOM    220  CA  ALA A  14      -6.974  -7.588  -9.205  1.00  0.00           C  
ATOM    221  C   ALA A  14      -8.275  -7.886  -9.952  1.00  0.00           C  
ATOM    222  O   ALA A  14      -8.284  -8.670 -10.900  1.00  0.00           O  
ATOM    223  CB  ALA A  14      -6.773  -8.507  -7.997  1.00  0.00           C  
ATOM    224  H   ALA A  14      -6.672  -6.058  -7.823  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -6.134  -7.716  -9.887  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      -5.930  -9.173  -8.185  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      -6.569  -7.905  -7.112  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      -7.674  -9.098  -7.836  1.00  0.00           H  
ATOM    229  N   GLN A  15      -9.342  -7.245  -9.498  1.00  0.00           N  
ATOM    230  CA  GLN A  15     -10.645  -7.432 -10.113  1.00  0.00           C  
ATOM    231  C   GLN A  15     -10.812  -6.484 -11.303  1.00  0.00           C  
ATOM    232  O   GLN A  15     -11.472  -6.824 -12.283  1.00  0.00           O  
ATOM    233  CB  GLN A  15     -11.766  -7.232  -9.092  1.00  0.00           C  
ATOM    234  CG  GLN A  15     -11.820  -5.781  -8.613  1.00  0.00           C  
ATOM    235  CD  GLN A  15     -12.797  -5.624  -7.446  1.00  0.00           C  
ATOM    236  OE1 GLN A  15     -13.935  -5.211  -7.606  1.00  0.00           O  
ATOM    237  NE2 GLN A  15     -12.293  -5.975  -6.267  1.00  0.00           N  
ATOM    238  H   GLN A  15      -9.326  -6.609  -8.727  1.00  0.00           H  
ATOM    239  HA  GLN A  15     -10.657  -8.466 -10.459  1.00  0.00           H  
ATOM    240  HB2 GLN A  15     -12.723  -7.507  -9.539  1.00  0.00           H  
ATOM    241  HB3 GLN A  15     -11.611  -7.895  -8.240  1.00  0.00           H  
ATOM    242  HG2 GLN A  15     -10.826  -5.459  -8.304  1.00  0.00           H  
ATOM    243  HG3 GLN A  15     -12.124  -5.133  -9.436  1.00  0.00           H  
ATOM    244 HE21 GLN A  15     -11.352  -6.307  -6.205  1.00  0.00           H  
ATOM    245 HE22 GLN A  15     -12.856  -5.909  -5.443  1.00  0.00           H  
ATOM    246  N   ARG A  16     -10.201  -5.315 -11.177  1.00  0.00           N  
ATOM    247  CA  ARG A  16     -10.274  -4.316 -12.229  1.00  0.00           C  
ATOM    248  C   ARG A  16      -9.188  -3.256 -12.030  1.00  0.00           C  
ATOM    249  O   ARG A  16      -8.037  -3.464 -12.408  1.00  0.00           O  
ATOM    250  CB  ARG A  16     -11.644  -3.635 -12.250  1.00  0.00           C  
ATOM    251  CG  ARG A  16     -12.635  -4.426 -13.106  1.00  0.00           C  
ATOM    252  CD  ARG A  16     -13.750  -5.021 -12.244  1.00  0.00           C  
ATOM    253  NE  ARG A  16     -14.906  -5.387 -13.094  1.00  0.00           N  
ATOM    254  CZ  ARG A  16     -16.026  -5.961 -12.633  1.00  0.00           C  
ATOM    255  NH1 ARG A  16     -16.148  -6.239 -11.328  1.00  0.00           N  
ATOM    256  NH2 ARG A  16     -17.023  -6.257 -13.477  1.00  0.00           N  
ATOM    257  H   ARG A  16      -9.666  -5.048 -10.376  1.00  0.00           H  
ATOM    258  HA  ARG A  16     -10.114  -4.872 -13.153  1.00  0.00           H  
ATOM    259  HB2 ARG A  16     -12.025  -3.548 -11.232  1.00  0.00           H  
ATOM    260  HB3 ARG A  16     -11.545  -2.623 -12.641  1.00  0.00           H  
ATOM    261  HG2 ARG A  16     -13.067  -3.773 -13.865  1.00  0.00           H  
ATOM    262  HG3 ARG A  16     -12.112  -5.224 -13.632  1.00  0.00           H  
ATOM    263  HD2 ARG A  16     -13.383  -5.903 -11.718  1.00  0.00           H  
ATOM    264  HD3 ARG A  16     -14.059  -4.302 -11.486  1.00  0.00           H  
ATOM    265  HE  ARG A  16     -14.848  -5.193 -14.073  1.00  0.00           H  
ATOM    266 HH11 ARG A  16     -15.404  -6.017 -10.698  1.00  0.00           H  
ATOM    267 HH12 ARG A  16     -16.984  -6.666 -10.984  1.00  0.00           H  
ATOM    268 HH21 ARG A  16     -16.933  -6.050 -14.452  1.00  0.00           H  
ATOM    269 HH22 ARG A  16     -17.859  -6.685 -13.133  1.00  0.00           H  
ATOM    270  N   GLY A  17      -9.594  -2.143 -11.437  1.00  0.00           N  
ATOM    271  CA  GLY A  17      -8.671  -1.050 -11.184  1.00  0.00           C  
ATOM    272  C   GLY A  17      -7.859  -0.717 -12.436  1.00  0.00           C  
ATOM    273  O   GLY A  17      -6.777  -0.139 -12.344  1.00  0.00           O  
ATOM    274  H   GLY A  17     -10.533  -1.983 -11.133  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      -9.225  -0.169 -10.859  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      -7.997  -1.321 -10.370  1.00  0.00           H  
ATOM    277  N   GLY A  18      -8.412  -1.095 -13.580  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -7.753  -0.843 -14.849  1.00  0.00           C  
ATOM    279  C   GLY A  18      -6.239  -1.028 -14.727  1.00  0.00           C  
ATOM    280  O   GLY A  18      -5.507  -0.063 -14.517  1.00  0.00           O  
ATOM    281  H   GLY A  18      -9.293  -1.565 -13.646  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -8.146  -1.520 -15.608  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -7.972   0.172 -15.182  1.00  0.00           H  
ATOM    284  N   GLY A  19      -5.815  -2.277 -14.866  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -4.401  -2.601 -14.773  1.00  0.00           C  
ATOM    286  C   GLY A  19      -3.619  -1.977 -15.931  1.00  0.00           C  
ATOM    287  O   GLY A  19      -3.137  -2.685 -16.812  1.00  0.00           O  
ATOM    288  H   GLY A  19      -6.417  -3.056 -15.037  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -4.003  -2.241 -13.825  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -4.273  -3.683 -14.784  1.00  0.00           H  
ATOM    291  N   LEU A  20      -3.518  -0.656 -15.890  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -2.802   0.071 -16.925  1.00  0.00           C  
ATOM    293  C   LEU A  20      -1.490   0.607 -16.349  1.00  0.00           C  
ATOM    294  O   LEU A  20      -0.580   0.964 -17.097  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -3.696   1.155 -17.533  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -4.192   0.893 -18.956  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -5.680   1.229 -19.088  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -3.342   1.648 -19.980  1.00  0.00           C  
ATOM    299  H   LEU A  20      -3.914  -0.087 -15.170  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -2.569  -0.636 -17.720  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -4.563   1.290 -16.885  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -3.146   2.096 -17.528  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -4.083  -0.170 -19.166  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -5.885   2.174 -18.583  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -5.940   1.317 -20.142  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -6.273   0.437 -18.631  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -2.395   1.125 -20.120  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -3.874   1.694 -20.930  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -3.151   2.658 -19.621  1.00  0.00           H  
ATOM    310  N   ILE A  21      -1.434   0.648 -15.027  1.00  0.00           N  
ATOM    311  CA  ILE A  21      -0.246   1.134 -14.343  1.00  0.00           C  
ATOM    312  C   ILE A  21       0.582  -0.057 -13.859  1.00  0.00           C  
ATOM    313  O   ILE A  21       1.774   0.080 -13.591  1.00  0.00           O  
ATOM    314  CB  ILE A  21      -0.633   2.109 -13.228  1.00  0.00           C  
ATOM    315  CG1 ILE A  21      -1.238   3.391 -13.805  1.00  0.00           C  
ATOM    316  CG2 ILE A  21       0.561   2.398 -12.316  1.00  0.00           C  
ATOM    317  CD1 ILE A  21      -2.750   3.250 -13.986  1.00  0.00           C  
ATOM    318  H   ILE A  21      -2.177   0.356 -14.426  1.00  0.00           H  
ATOM    319  HA  ILE A  21       0.343   1.693 -15.070  1.00  0.00           H  
ATOM    320  HB  ILE A  21      -1.400   1.638 -12.614  1.00  0.00           H  
ATOM    321 HG12 ILE A  21      -1.024   4.229 -13.141  1.00  0.00           H  
ATOM    322 HG13 ILE A  21      -0.771   3.617 -14.764  1.00  0.00           H  
ATOM    323 HG21 ILE A  21       0.513   1.753 -11.439  1.00  0.00           H  
ATOM    324 HG22 ILE A  21       1.487   2.207 -12.858  1.00  0.00           H  
ATOM    325 HG23 ILE A  21       0.533   3.441 -12.002  1.00  0.00           H  
ATOM    326 HD11 ILE A  21      -3.232   3.222 -13.010  1.00  0.00           H  
ATOM    327 HD12 ILE A  21      -3.129   4.100 -14.554  1.00  0.00           H  
ATOM    328 HD13 ILE A  21      -2.967   2.327 -14.525  1.00  0.00           H  
ATOM    329  N   SER A  22      -0.082  -1.199 -13.763  1.00  0.00           N  
ATOM    330  CA  SER A  22       0.578  -2.414 -13.315  1.00  0.00           C  
ATOM    331  C   SER A  22       1.764  -2.732 -14.229  1.00  0.00           C  
ATOM    332  O   SER A  22       2.671  -3.466 -13.841  1.00  0.00           O  
ATOM    333  CB  SER A  22      -0.398  -3.592 -13.283  1.00  0.00           C  
ATOM    334  OG  SER A  22      -0.717  -3.985 -11.952  1.00  0.00           O  
ATOM    335  H   SER A  22      -1.052  -1.302 -13.983  1.00  0.00           H  
ATOM    336  HA  SER A  22       0.922  -2.199 -12.303  1.00  0.00           H  
ATOM    337  HB2 SER A  22      -1.312  -3.319 -13.810  1.00  0.00           H  
ATOM    338  HB3 SER A  22       0.037  -4.437 -13.817  1.00  0.00           H  
ATOM    339  HG  SER A  22      -0.688  -4.982 -11.873  1.00  0.00           H  
ATOM    340  N   ARG A  23       1.717  -2.162 -15.425  1.00  0.00           N  
ATOM    341  CA  ARG A  23       2.777  -2.375 -16.396  1.00  0.00           C  
ATOM    342  C   ARG A  23       3.564  -1.082 -16.615  1.00  0.00           C  
ATOM    343  O   ARG A  23       4.792  -1.101 -16.666  1.00  0.00           O  
ATOM    344  CB  ARG A  23       2.208  -2.852 -17.735  1.00  0.00           C  
ATOM    345  CG  ARG A  23       3.320  -3.027 -18.771  1.00  0.00           C  
ATOM    346  CD  ARG A  23       2.881  -2.503 -20.140  1.00  0.00           C  
ATOM    347  NE  ARG A  23       4.030  -1.886 -20.839  1.00  0.00           N  
ATOM    348  CZ  ARG A  23       4.082  -1.679 -22.162  1.00  0.00           C  
ATOM    349  NH1 ARG A  23       3.051  -2.039 -22.937  1.00  0.00           N  
ATOM    350  NH2 ARG A  23       5.166  -1.113 -22.710  1.00  0.00           N  
ATOM    351  H   ARG A  23       0.976  -1.566 -15.732  1.00  0.00           H  
ATOM    352  HA  ARG A  23       3.407  -3.149 -15.957  1.00  0.00           H  
ATOM    353  HB2 ARG A  23       1.683  -3.797 -17.596  1.00  0.00           H  
ATOM    354  HB3 ARG A  23       1.476  -2.131 -18.100  1.00  0.00           H  
ATOM    355  HG2 ARG A  23       4.213  -2.495 -18.444  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       3.587  -4.081 -18.850  1.00  0.00           H  
ATOM    357  HD2 ARG A  23       2.477  -3.319 -20.738  1.00  0.00           H  
ATOM    358  HD3 ARG A  23       2.081  -1.771 -20.020  1.00  0.00           H  
ATOM    359  HE  ARG A  23       4.817  -1.606 -20.290  1.00  0.00           H  
ATOM    360 HH11 ARG A  23       2.241  -2.462 -22.529  1.00  0.00           H  
ATOM    361 HH12 ARG A  23       3.090  -1.885 -23.924  1.00  0.00           H  
ATOM    362 HH21 ARG A  23       5.937  -0.844 -22.130  1.00  0.00           H  
ATOM    363 HH22 ARG A  23       5.205  -0.958 -23.696  1.00  0.00           H  
ATOM    364  N   SER A  24       2.824   0.010 -16.740  1.00  0.00           N  
ATOM    365  CA  SER A  24       3.438   1.310 -16.952  1.00  0.00           C  
ATOM    366  C   SER A  24       4.539   1.544 -15.916  1.00  0.00           C  
ATOM    367  O   SER A  24       5.722   1.398 -16.217  1.00  0.00           O  
ATOM    368  CB  SER A  24       2.397   2.428 -16.883  1.00  0.00           C  
ATOM    369  OG  SER A  24       2.382   3.218 -18.069  1.00  0.00           O  
ATOM    370  H   SER A  24       1.824   0.016 -16.698  1.00  0.00           H  
ATOM    371  HA  SER A  24       3.861   1.268 -17.956  1.00  0.00           H  
ATOM    372  HB2 SER A  24       1.409   1.995 -16.725  1.00  0.00           H  
ATOM    373  HB3 SER A  24       2.607   3.067 -16.025  1.00  0.00           H  
ATOM    374  HG  SER A  24       1.500   3.679 -18.162  1.00  0.00           H  
ATOM    375  N   LEU A  25       4.110   1.905 -14.715  1.00  0.00           N  
ATOM    376  CA  LEU A  25       5.044   2.161 -13.632  1.00  0.00           C  
ATOM    377  C   LEU A  25       5.880   0.905 -13.378  1.00  0.00           C  
ATOM    378  O   LEU A  25       6.988   0.990 -12.852  1.00  0.00           O  
ATOM    379  CB  LEU A  25       4.302   2.667 -12.392  1.00  0.00           C  
ATOM    380  CG  LEU A  25       3.925   4.149 -12.396  1.00  0.00           C  
ATOM    381  CD1 LEU A  25       5.166   5.031 -12.252  1.00  0.00           C  
ATOM    382  CD2 LEU A  25       3.110   4.505 -13.641  1.00  0.00           C  
ATOM    383  H   LEU A  25       3.145   2.022 -14.477  1.00  0.00           H  
ATOM    384  HA  LEU A  25       5.709   2.960 -13.957  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       3.391   2.080 -12.275  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       4.922   2.471 -11.518  1.00  0.00           H  
ATOM    387  HG  LEU A  25       3.291   4.342 -11.530  1.00  0.00           H  
ATOM    388 HD11 LEU A  25       4.987   5.993 -12.732  1.00  0.00           H  
ATOM    389 HD12 LEU A  25       5.381   5.187 -11.194  1.00  0.00           H  
ATOM    390 HD13 LEU A  25       6.017   4.542 -12.727  1.00  0.00           H  
ATOM    391 HD21 LEU A  25       3.724   4.363 -14.530  1.00  0.00           H  
ATOM    392 HD22 LEU A  25       2.233   3.860 -13.698  1.00  0.00           H  
ATOM    393 HD23 LEU A  25       2.792   5.547 -13.581  1.00  0.00           H  
ATOM    394  N   GLY A  26       5.317  -0.230 -13.765  1.00  0.00           N  
ATOM    395  CA  GLY A  26       5.998  -1.501 -13.586  1.00  0.00           C  
ATOM    396  C   GLY A  26       7.351  -1.505 -14.302  1.00  0.00           C  
ATOM    397  O   GLY A  26       8.330  -2.037 -13.782  1.00  0.00           O  
ATOM    398  H   GLY A  26       4.416  -0.290 -14.193  1.00  0.00           H  
ATOM    399  HA2 GLY A  26       6.145  -1.693 -12.523  1.00  0.00           H  
ATOM    400  HA3 GLY A  26       5.376  -2.309 -13.973  1.00  0.00           H  
ATOM    401  N   ASN A  27       7.361  -0.906 -15.483  1.00  0.00           N  
ATOM    402  CA  ASN A  27       8.576  -0.833 -16.276  1.00  0.00           C  
ATOM    403  C   ASN A  27       9.481   0.265 -15.714  1.00  0.00           C  
ATOM    404  O   ASN A  27      10.655   0.351 -16.071  1.00  0.00           O  
ATOM    405  CB  ASN A  27       8.264  -0.488 -17.733  1.00  0.00           C  
ATOM    406  CG  ASN A  27       8.809  -1.560 -18.680  1.00  0.00           C  
ATOM    407  OD1 ASN A  27       9.960  -1.957 -18.612  1.00  0.00           O  
ATOM    408  ND2 ASN A  27       7.919  -2.006 -19.561  1.00  0.00           N  
ATOM    409  H   ASN A  27       6.559  -0.475 -15.899  1.00  0.00           H  
ATOM    410  HA  ASN A  27       9.026  -1.823 -16.201  1.00  0.00           H  
ATOM    411  HB2 ASN A  27       7.186  -0.395 -17.865  1.00  0.00           H  
ATOM    412  HB3 ASN A  27       8.701   0.479 -17.983  1.00  0.00           H  
ATOM    413 HD21 ASN A  27       6.988  -1.639 -19.563  1.00  0.00           H  
ATOM    414 HD22 ASN A  27       8.180  -2.709 -20.223  1.00  0.00           H  
ATOM    415  N   SER A  28       8.901   1.077 -14.842  1.00  0.00           N  
ATOM    416  CA  SER A  28       9.641   2.166 -14.226  1.00  0.00           C  
ATOM    417  C   SER A  28      10.151   1.739 -12.849  1.00  0.00           C  
ATOM    418  O   SER A  28      10.997   2.412 -12.260  1.00  0.00           O  
ATOM    419  CB  SER A  28       8.775   3.422 -14.107  1.00  0.00           C  
ATOM    420  OG  SER A  28       8.534   3.777 -12.748  1.00  0.00           O  
ATOM    421  H   SER A  28       7.946   1.001 -14.556  1.00  0.00           H  
ATOM    422  HA  SER A  28      10.476   2.364 -14.900  1.00  0.00           H  
ATOM    423  HB2 SER A  28       9.266   4.251 -14.617  1.00  0.00           H  
ATOM    424  HB3 SER A  28       7.824   3.256 -14.612  1.00  0.00           H  
ATOM    425  HG  SER A  28       7.875   3.146 -12.341  1.00  0.00           H  
ATOM    426  N   ILE A  29       9.615   0.624 -12.375  1.00  0.00           N  
ATOM    427  CA  ILE A  29      10.005   0.100 -11.076  1.00  0.00           C  
ATOM    428  C   ILE A  29      11.522  -0.103 -11.048  1.00  0.00           C  
ATOM    429  O   ILE A  29      12.199   0.372 -10.138  1.00  0.00           O  
ATOM    430  CB  ILE A  29       9.210  -1.164 -10.748  1.00  0.00           C  
ATOM    431  CG1 ILE A  29       7.992  -0.836  -9.881  1.00  0.00           C  
ATOM    432  CG2 ILE A  29      10.105  -2.223 -10.102  1.00  0.00           C  
ATOM    433  CD1 ILE A  29       7.282  -2.112  -9.427  1.00  0.00           C  
ATOM    434  H   ILE A  29       8.929   0.084 -12.859  1.00  0.00           H  
ATOM    435  HA  ILE A  29       9.744   0.850 -10.329  1.00  0.00           H  
ATOM    436  HB  ILE A  29       8.836  -1.585 -11.681  1.00  0.00           H  
ATOM    437 HG12 ILE A  29       8.306  -0.262  -9.010  1.00  0.00           H  
ATOM    438 HG13 ILE A  29       7.300  -0.210 -10.443  1.00  0.00           H  
ATOM    439 HG21 ILE A  29      10.778  -2.637 -10.852  1.00  0.00           H  
ATOM    440 HG22 ILE A  29      10.688  -1.767  -9.302  1.00  0.00           H  
ATOM    441 HG23 ILE A  29       9.485  -3.020  -9.690  1.00  0.00           H  
ATOM    442 HD11 ILE A  29       6.248  -1.882  -9.172  1.00  0.00           H  
ATOM    443 HD12 ILE A  29       7.301  -2.845 -10.235  1.00  0.00           H  
ATOM    444 HD13 ILE A  29       7.790  -2.520  -8.554  1.00  0.00           H  
ATOM    445  N   PRO A  30      12.024  -0.829 -12.083  1.00  0.00           N  
ATOM    446  CA  PRO A  30      13.448  -1.101 -12.185  1.00  0.00           C  
ATOM    447  C   PRO A  30      14.212   0.144 -12.641  1.00  0.00           C  
ATOM    448  O   PRO A  30      15.439   0.184 -12.569  1.00  0.00           O  
ATOM    449  CB  PRO A  30      13.558  -2.257 -13.165  1.00  0.00           C  
ATOM    450  CG  PRO A  30      12.243  -2.285 -13.927  1.00  0.00           C  
ATOM    451  CD  PRO A  30      11.252  -1.407 -13.180  1.00  0.00           C  
ATOM    452  HA  PRO A  30      13.821  -1.338 -11.288  1.00  0.00           H  
ATOM    453  HB2 PRO A  30      14.399  -2.116 -13.844  1.00  0.00           H  
ATOM    454  HB3 PRO A  30      13.726  -3.199 -12.641  1.00  0.00           H  
ATOM    455  HG2 PRO A  30      12.383  -1.922 -14.945  1.00  0.00           H  
ATOM    456  HG3 PRO A  30      11.867  -3.306 -14.002  1.00  0.00           H  
ATOM    457  HD2 PRO A  30      10.843  -0.632 -13.828  1.00  0.00           H  
ATOM    458  HD3 PRO A  30      10.410  -1.989 -12.807  1.00  0.00           H  
ATOM    459  N   LYS A  31      13.456   1.129 -13.102  1.00  0.00           N  
ATOM    460  CA  LYS A  31      14.046   2.371 -13.569  1.00  0.00           C  
ATOM    461  C   LYS A  31      14.264   3.307 -12.379  1.00  0.00           C  
ATOM    462  O   LYS A  31      14.587   4.481 -12.559  1.00  0.00           O  
ATOM    463  CB  LYS A  31      13.195   2.983 -14.685  1.00  0.00           C  
ATOM    464  CG  LYS A  31      14.067   3.751 -15.681  1.00  0.00           C  
ATOM    465  CD  LYS A  31      13.299   4.037 -16.973  1.00  0.00           C  
ATOM    466  CE  LYS A  31      13.698   5.394 -17.557  1.00  0.00           C  
ATOM    467  NZ  LYS A  31      15.146   5.426 -17.855  1.00  0.00           N  
ATOM    468  H   LYS A  31      12.457   1.088 -13.158  1.00  0.00           H  
ATOM    469  HA  LYS A  31      15.017   2.129 -14.001  1.00  0.00           H  
ATOM    470  HB2 LYS A  31      12.650   2.195 -15.205  1.00  0.00           H  
ATOM    471  HB3 LYS A  31      12.451   3.652 -14.254  1.00  0.00           H  
ATOM    472  HG2 LYS A  31      14.396   4.688 -15.233  1.00  0.00           H  
ATOM    473  HG3 LYS A  31      14.963   3.173 -15.906  1.00  0.00           H  
ATOM    474  HD2 LYS A  31      13.500   3.251 -17.702  1.00  0.00           H  
ATOM    475  HD3 LYS A  31      12.228   4.022 -16.775  1.00  0.00           H  
ATOM    476  HE2 LYS A  31      13.129   5.586 -18.466  1.00  0.00           H  
ATOM    477  HE3 LYS A  31      13.448   6.187 -16.852  1.00  0.00           H  
ATOM    478  HZ1 LYS A  31      15.396   6.330 -18.202  1.00  0.00           H  
ATOM    479  HZ2 LYS A  31      15.663   5.235 -17.021  1.00  0.00           H  
ATOM    480  HZ3 LYS A  31      15.360   4.734 -18.545  1.00  0.00           H  
ATOM    481  N   SER A  32      14.079   2.753 -11.190  1.00  0.00           N  
ATOM    482  CA  SER A  32      14.252   3.524  -9.971  1.00  0.00           C  
ATOM    483  C   SER A  32      13.142   4.571  -9.852  1.00  0.00           C  
ATOM    484  O   SER A  32      13.380   5.680  -9.377  1.00  0.00           O  
ATOM    485  CB  SER A  32      15.624   4.199  -9.935  1.00  0.00           C  
ATOM    486  OG  SER A  32      16.231   4.107  -8.649  1.00  0.00           O  
ATOM    487  H   SER A  32      13.817   1.798 -11.053  1.00  0.00           H  
ATOM    488  HA  SER A  32      14.183   2.800  -9.159  1.00  0.00           H  
ATOM    489  HB2 SER A  32      16.275   3.736 -10.676  1.00  0.00           H  
ATOM    490  HB3 SER A  32      15.520   5.247 -10.213  1.00  0.00           H  
ATOM    491  HG  SER A  32      16.647   4.983  -8.403  1.00  0.00           H  
ATOM    492  N   ALA A  33      11.955   4.181 -10.292  1.00  0.00           N  
ATOM    493  CA  ALA A  33      10.808   5.072 -10.240  1.00  0.00           C  
ATOM    494  C   ALA A  33      11.046   6.256 -11.180  1.00  0.00           C  
ATOM    495  O   ALA A  33      10.768   7.400 -10.824  1.00  0.00           O  
ATOM    496  CB  ALA A  33      10.569   5.514  -8.795  1.00  0.00           C  
ATOM    497  H   ALA A  33      11.770   3.276 -10.676  1.00  0.00           H  
ATOM    498  HA  ALA A  33       9.939   4.514 -10.586  1.00  0.00           H  
ATOM    499  HB1 ALA A  33      11.039   6.482  -8.628  1.00  0.00           H  
ATOM    500  HB2 ALA A  33       9.497   5.594  -8.613  1.00  0.00           H  
ATOM    501  HB3 ALA A  33      10.999   4.779  -8.115  1.00  0.00           H  
ATOM    502  N   SER A  34      11.557   5.939 -12.361  1.00  0.00           N  
ATOM    503  CA  SER A  34      11.835   6.964 -13.354  1.00  0.00           C  
ATOM    504  C   SER A  34      10.751   8.042 -13.311  1.00  0.00           C  
ATOM    505  O   SER A  34      10.908   9.058 -12.636  1.00  0.00           O  
ATOM    506  CB  SER A  34      11.928   6.359 -14.757  1.00  0.00           C  
ATOM    507  OG  SER A  34      10.676   5.839 -15.197  1.00  0.00           O  
ATOM    508  H   SER A  34      11.780   5.007 -12.641  1.00  0.00           H  
ATOM    509  HA  SER A  34      12.802   7.382 -13.075  1.00  0.00           H  
ATOM    510  HB2 SER A  34      12.271   7.121 -15.458  1.00  0.00           H  
ATOM    511  HB3 SER A  34      12.673   5.564 -14.761  1.00  0.00           H  
ATOM    512  HG  SER A  34      10.824   5.148 -15.905  1.00  0.00           H  
ATOM    513  N   ARG A  35       9.676   7.785 -14.041  1.00  0.00           N  
ATOM    514  CA  ARG A  35       8.566   8.721 -14.095  1.00  0.00           C  
ATOM    515  C   ARG A  35       7.909   8.845 -12.719  1.00  0.00           C  
ATOM    516  O   ARG A  35       8.150   9.812 -11.998  1.00  0.00           O  
ATOM    517  CB  ARG A  35       7.517   8.273 -15.116  1.00  0.00           C  
ATOM    518  CG  ARG A  35       7.321   9.334 -16.202  1.00  0.00           C  
ATOM    519  CD  ARG A  35       5.845   9.713 -16.337  1.00  0.00           C  
ATOM    520  NE  ARG A  35       5.467   9.769 -17.767  1.00  0.00           N  
ATOM    521  CZ  ARG A  35       5.737  10.802 -18.575  1.00  0.00           C  
ATOM    522  NH1 ARG A  35       6.389  11.872 -18.100  1.00  0.00           N  
ATOM    523  NH2 ARG A  35       5.356  10.766 -19.859  1.00  0.00           N  
ATOM    524  H   ARG A  35       9.557   6.955 -14.588  1.00  0.00           H  
ATOM    525  HA  ARG A  35       9.013   9.666 -14.403  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       7.826   7.333 -15.572  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       6.570   8.086 -14.610  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       7.907  10.220 -15.959  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       7.692   8.956 -17.154  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       5.224   8.984 -15.816  1.00  0.00           H  
ATOM    531  HD3 ARG A  35       5.664  10.679 -15.866  1.00  0.00           H  
ATOM    532  HE  ARG A  35       4.978   8.986 -18.154  1.00  0.00           H  
ATOM    533 HH11 ARG A  35       6.674  11.899 -17.142  1.00  0.00           H  
ATOM    534 HH12 ARG A  35       6.592  12.643 -18.703  1.00  0.00           H  
ATOM    535 HH21 ARG A  35       4.868   9.968 -20.214  1.00  0.00           H  
ATOM    536 HH22 ARG A  35       5.557  11.537 -20.463  1.00  0.00           H  
ATOM    537  N   ALA A  36       7.092   7.853 -12.397  1.00  0.00           N  
ATOM    538  CA  ALA A  36       6.398   7.839 -11.121  1.00  0.00           C  
ATOM    539  C   ALA A  36       5.915   9.253 -10.792  1.00  0.00           C  
ATOM    540  O   ALA A  36       6.514   9.943  -9.969  1.00  0.00           O  
ATOM    541  CB  ALA A  36       7.325   7.275 -10.042  1.00  0.00           C  
ATOM    542  H   ALA A  36       6.902   7.071 -12.990  1.00  0.00           H  
ATOM    543  HA  ALA A  36       5.534   7.182 -11.219  1.00  0.00           H  
ATOM    544  HB1 ALA A  36       7.332   7.945  -9.181  1.00  0.00           H  
ATOM    545  HB2 ALA A  36       6.969   6.292  -9.734  1.00  0.00           H  
ATOM    546  HB3 ALA A  36       8.336   7.187 -10.441  1.00  0.00           H  
ATOM    547  N   SER A  37       4.835   9.644 -11.454  1.00  0.00           N  
ATOM    548  CA  SER A  37       4.264  10.962 -11.243  1.00  0.00           C  
ATOM    549  C   SER A  37       2.897  11.057 -11.925  1.00  0.00           C  
ATOM    550  O   SER A  37       2.561  10.224 -12.765  1.00  0.00           O  
ATOM    551  CB  SER A  37       5.196  12.057 -11.768  1.00  0.00           C  
ATOM    552  OG  SER A  37       5.744  12.842 -10.713  1.00  0.00           O  
ATOM    553  H   SER A  37       4.354   9.076 -12.122  1.00  0.00           H  
ATOM    554  HA  SER A  37       4.160  11.063 -10.162  1.00  0.00           H  
ATOM    555  HB2 SER A  37       6.005  11.600 -12.339  1.00  0.00           H  
ATOM    556  HB3 SER A  37       4.647  12.702 -12.453  1.00  0.00           H  
ATOM    557  HG  SER A  37       5.844  13.792 -11.010  1.00  0.00           H  
ATOM    558  N   SER A  38       2.148  12.078 -11.538  1.00  0.00           N  
ATOM    559  CA  SER A  38       0.825  12.292 -12.102  1.00  0.00           C  
ATOM    560  C   SER A  38      -0.176  11.325 -11.469  1.00  0.00           C  
ATOM    561  O   SER A  38      -1.031  11.735 -10.685  1.00  0.00           O  
ATOM    562  CB  SER A  38       0.841  12.120 -13.622  1.00  0.00           C  
ATOM    563  OG  SER A  38      -0.067  13.008 -14.270  1.00  0.00           O  
ATOM    564  H   SER A  38       2.429  12.752 -10.854  1.00  0.00           H  
ATOM    565  HA  SER A  38       0.570  13.323 -11.856  1.00  0.00           H  
ATOM    566  HB2 SER A  38       1.849  12.296 -13.997  1.00  0.00           H  
ATOM    567  HB3 SER A  38       0.583  11.091 -13.873  1.00  0.00           H  
ATOM    568  HG  SER A  38      -0.833  12.493 -14.655  1.00  0.00           H  
ATOM    569  N   ARG A  39      -0.037  10.058 -11.832  1.00  0.00           N  
ATOM    570  CA  ARG A  39      -0.920   9.029 -11.308  1.00  0.00           C  
ATOM    571  C   ARG A  39      -0.106   7.825 -10.828  1.00  0.00           C  
ATOM    572  O   ARG A  39      -0.455   6.682 -11.113  1.00  0.00           O  
ATOM    573  CB  ARG A  39      -1.920   8.568 -12.370  1.00  0.00           C  
ATOM    574  CG  ARG A  39      -3.189   9.421 -12.335  1.00  0.00           C  
ATOM    575  CD  ARG A  39      -4.441   8.546 -12.436  1.00  0.00           C  
ATOM    576  NE  ARG A  39      -5.539   9.140 -11.643  1.00  0.00           N  
ATOM    577  CZ  ARG A  39      -6.784   8.646 -11.595  1.00  0.00           C  
ATOM    578  NH1 ARG A  39      -7.094   7.546 -12.293  1.00  0.00           N  
ATOM    579  NH2 ARG A  39      -7.717   9.252 -10.848  1.00  0.00           N  
ATOM    580  H   ARG A  39       0.660   9.732 -12.469  1.00  0.00           H  
ATOM    581  HA  ARG A  39      -1.442   9.505 -10.479  1.00  0.00           H  
ATOM    582  HB2 ARG A  39      -1.462   8.632 -13.358  1.00  0.00           H  
ATOM    583  HB3 ARG A  39      -2.175   7.522 -12.205  1.00  0.00           H  
ATOM    584  HG2 ARG A  39      -3.219   9.998 -11.411  1.00  0.00           H  
ATOM    585  HG3 ARG A  39      -3.174  10.136 -13.157  1.00  0.00           H  
ATOM    586  HD2 ARG A  39      -4.744   8.450 -13.479  1.00  0.00           H  
ATOM    587  HD3 ARG A  39      -4.222   7.541 -12.073  1.00  0.00           H  
ATOM    588  HE  ARG A  39      -5.341   9.963 -11.111  1.00  0.00           H  
ATOM    589 HH11 ARG A  39      -6.399   7.093 -12.850  1.00  0.00           H  
ATOM    590 HH12 ARG A  39      -8.023   7.176 -12.256  1.00  0.00           H  
ATOM    591 HH21 ARG A  39      -7.485  10.074 -10.327  1.00  0.00           H  
ATOM    592 HH22 ARG A  39      -8.646   8.883 -10.812  1.00  0.00           H  
ATOM    593  N   ALA A  40       0.966   8.126 -10.107  1.00  0.00           N  
ATOM    594  CA  ALA A  40       1.832   7.083  -9.584  1.00  0.00           C  
ATOM    595  C   ALA A  40       1.816   7.132  -8.056  1.00  0.00           C  
ATOM    596  O   ALA A  40       2.481   6.331  -7.399  1.00  0.00           O  
ATOM    597  CB  ALA A  40       3.239   7.253 -10.160  1.00  0.00           C  
ATOM    598  H   ALA A  40       1.243   9.059  -9.880  1.00  0.00           H  
ATOM    599  HA  ALA A  40       1.432   6.124  -9.914  1.00  0.00           H  
ATOM    600  HB1 ALA A  40       3.233   8.044 -10.909  1.00  0.00           H  
ATOM    601  HB2 ALA A  40       3.930   7.517  -9.358  1.00  0.00           H  
ATOM    602  HB3 ALA A  40       3.558   6.319 -10.622  1.00  0.00           H  
ATOM    603  N   SER A  41       1.053   8.080  -7.533  1.00  0.00           N  
ATOM    604  CA  SER A  41       0.943   8.245  -6.094  1.00  0.00           C  
ATOM    605  C   SER A  41       0.112   7.106  -5.500  1.00  0.00           C  
ATOM    606  O   SER A  41       0.547   6.439  -4.562  1.00  0.00           O  
ATOM    607  CB  SER A  41       0.321   9.597  -5.739  1.00  0.00           C  
ATOM    608  OG  SER A  41       1.132  10.335  -4.831  1.00  0.00           O  
ATOM    609  H   SER A  41       0.517   8.728  -8.075  1.00  0.00           H  
ATOM    610  HA  SER A  41       1.967   8.207  -5.720  1.00  0.00           H  
ATOM    611  HB2 SER A  41       0.174  10.178  -6.650  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -0.664   9.439  -5.300  1.00  0.00           H  
ATOM    613  HG  SER A  41       2.020  10.532  -5.246  1.00  0.00           H  
ATOM    614  N   PRO A  42      -1.101   6.913  -6.084  1.00  0.00           N  
ATOM    615  CA  PRO A  42      -1.997   5.867  -5.622  1.00  0.00           C  
ATOM    616  C   PRO A  42      -1.517   4.491  -6.085  1.00  0.00           C  
ATOM    617  O   PRO A  42      -1.694   3.498  -5.380  1.00  0.00           O  
ATOM    618  CB  PRO A  42      -3.360   6.240  -6.183  1.00  0.00           C  
ATOM    619  CG  PRO A  42      -3.091   7.218  -7.315  1.00  0.00           C  
ATOM    620  CD  PRO A  42      -1.649   7.684  -7.197  1.00  0.00           C  
ATOM    621  HA  PRO A  42      -2.004   5.832  -4.623  1.00  0.00           H  
ATOM    622  HB2 PRO A  42      -3.888   5.358  -6.546  1.00  0.00           H  
ATOM    623  HB3 PRO A  42      -3.987   6.694  -5.415  1.00  0.00           H  
ATOM    624  HG2 PRO A  42      -3.259   6.741  -8.280  1.00  0.00           H  
ATOM    625  HG3 PRO A  42      -3.772   8.067  -7.257  1.00  0.00           H  
ATOM    626  HD2 PRO A  42      -1.096   7.499  -8.117  1.00  0.00           H  
ATOM    627  HD3 PRO A  42      -1.594   8.755  -7.002  1.00  0.00           H  
ATOM    628  N   LYS A  43      -0.918   4.475  -7.266  1.00  0.00           N  
ATOM    629  CA  LYS A  43      -0.411   3.235  -7.833  1.00  0.00           C  
ATOM    630  C   LYS A  43       0.999   2.975  -7.296  1.00  0.00           C  
ATOM    631  O   LYS A  43       1.465   1.836  -7.296  1.00  0.00           O  
ATOM    632  CB  LYS A  43      -0.490   3.272  -9.360  1.00  0.00           C  
ATOM    633  CG  LYS A  43      -1.651   4.152  -9.828  1.00  0.00           C  
ATOM    634  CD  LYS A  43      -2.902   3.905  -8.982  1.00  0.00           C  
ATOM    635  CE  LYS A  43      -4.136   3.726  -9.868  1.00  0.00           C  
ATOM    636  NZ  LYS A  43      -4.958   2.592  -9.388  1.00  0.00           N  
ATOM    637  H   LYS A  43      -0.778   5.286  -7.834  1.00  0.00           H  
ATOM    638  HA  LYS A  43      -1.064   2.431  -7.494  1.00  0.00           H  
ATOM    639  HB2 LYS A  43       0.446   3.650  -9.768  1.00  0.00           H  
ATOM    640  HB3 LYS A  43      -0.619   2.259  -9.745  1.00  0.00           H  
ATOM    641  HG2 LYS A  43      -1.365   5.202  -9.762  1.00  0.00           H  
ATOM    642  HG3 LYS A  43      -1.869   3.946 -10.875  1.00  0.00           H  
ATOM    643  HD2 LYS A  43      -2.760   3.018  -8.365  1.00  0.00           H  
ATOM    644  HD3 LYS A  43      -3.057   4.744  -8.302  1.00  0.00           H  
ATOM    645  HE2 LYS A  43      -4.730   4.640  -9.864  1.00  0.00           H  
ATOM    646  HE3 LYS A  43      -3.829   3.550 -10.898  1.00  0.00           H  
ATOM    647  HZ1 LYS A  43      -4.848   1.815 -10.008  1.00  0.00           H  
ATOM    648  HZ2 LYS A  43      -4.661   2.330  -8.470  1.00  0.00           H  
ATOM    649  HZ3 LYS A  43      -5.920   2.864  -9.363  1.00  0.00           H  
ATOM    650  N   GLY A  44       1.636   4.048  -6.852  1.00  0.00           N  
ATOM    651  CA  GLY A  44       2.982   3.949  -6.315  1.00  0.00           C  
ATOM    652  C   GLY A  44       3.043   2.936  -5.170  1.00  0.00           C  
ATOM    653  O   GLY A  44       3.811   1.977  -5.225  1.00  0.00           O  
ATOM    654  H   GLY A  44       1.249   4.970  -6.857  1.00  0.00           H  
ATOM    655  HA2 GLY A  44       3.672   3.652  -7.104  1.00  0.00           H  
ATOM    656  HA3 GLY A  44       3.308   4.926  -5.958  1.00  0.00           H  
ATOM    657  N   PHE A  45       2.222   3.183  -4.160  1.00  0.00           N  
ATOM    658  CA  PHE A  45       2.173   2.304  -3.004  1.00  0.00           C  
ATOM    659  C   PHE A  45       2.066   0.839  -3.433  1.00  0.00           C  
ATOM    660  O   PHE A  45       2.666  -0.038  -2.813  1.00  0.00           O  
ATOM    661  CB  PHE A  45       0.921   2.681  -2.208  1.00  0.00           C  
ATOM    662  CG  PHE A  45       0.931   2.185  -0.760  1.00  0.00           C  
ATOM    663  CD1 PHE A  45       1.007   0.852  -0.500  1.00  0.00           C  
ATOM    664  CD2 PHE A  45       0.864   3.076   0.264  1.00  0.00           C  
ATOM    665  CE1 PHE A  45       1.016   0.391   0.844  1.00  0.00           C  
ATOM    666  CE2 PHE A  45       0.872   2.616   1.607  1.00  0.00           C  
ATOM    667  CZ  PHE A  45       0.948   1.283   1.869  1.00  0.00           C  
ATOM    668  H   PHE A  45       1.600   3.965  -4.122  1.00  0.00           H  
ATOM    669  HA  PHE A  45       3.097   2.451  -2.446  1.00  0.00           H  
ATOM    670  HB2 PHE A  45       0.817   3.766  -2.208  1.00  0.00           H  
ATOM    671  HB3 PHE A  45       0.045   2.277  -2.715  1.00  0.00           H  
ATOM    672  HD1 PHE A  45       1.061   0.138  -1.321  1.00  0.00           H  
ATOM    673  HD2 PHE A  45       0.802   4.144   0.056  1.00  0.00           H  
ATOM    674  HE1 PHE A  45       1.077  -0.676   1.053  1.00  0.00           H  
ATOM    675  HE2 PHE A  45       0.818   3.330   2.430  1.00  0.00           H  
ATOM    676  HZ  PHE A  45       0.955   0.929   2.900  1.00  0.00           H  
ATOM    677  N   LEU A  46       1.300   0.620  -4.491  1.00  0.00           N  
ATOM    678  CA  LEU A  46       1.108  -0.724  -5.010  1.00  0.00           C  
ATOM    679  C   LEU A  46       2.260  -1.071  -5.956  1.00  0.00           C  
ATOM    680  O   LEU A  46       2.543  -2.244  -6.190  1.00  0.00           O  
ATOM    681  CB  LEU A  46      -0.275  -0.858  -5.652  1.00  0.00           C  
ATOM    682  CG  LEU A  46      -0.947  -2.225  -5.518  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      -1.490  -2.434  -4.103  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      -2.031  -2.410  -6.582  1.00  0.00           C  
ATOM    685  H   LEU A  46       0.816   1.338  -4.990  1.00  0.00           H  
ATOM    686  HA  LEU A  46       1.138  -1.409  -4.163  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      -0.932  -0.108  -5.212  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      -0.186  -0.621  -6.712  1.00  0.00           H  
ATOM    689  HG  LEU A  46      -0.193  -2.994  -5.690  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      -2.186  -1.631  -3.860  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      -2.007  -3.392  -4.050  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      -0.665  -2.426  -3.392  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      -1.726  -3.188  -7.280  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      -2.966  -2.700  -6.101  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      -2.175  -1.473  -7.121  1.00  0.00           H  
ATOM    696  N   LEU A  47       2.894  -0.028  -6.472  1.00  0.00           N  
ATOM    697  CA  LEU A  47       4.009  -0.208  -7.386  1.00  0.00           C  
ATOM    698  C   LEU A  47       5.281  -0.488  -6.583  1.00  0.00           C  
ATOM    699  O   LEU A  47       6.224  -1.087  -7.096  1.00  0.00           O  
ATOM    700  CB  LEU A  47       4.128   0.992  -8.327  1.00  0.00           C  
ATOM    701  CG  LEU A  47       3.627   0.776  -9.756  1.00  0.00           C  
ATOM    702  CD1 LEU A  47       4.731   0.197 -10.643  1.00  0.00           C  
ATOM    703  CD2 LEU A  47       2.367  -0.092  -9.770  1.00  0.00           C  
ATOM    704  H   LEU A  47       2.657   0.923  -6.276  1.00  0.00           H  
ATOM    705  HA  LEU A  47       3.790  -1.080  -8.001  1.00  0.00           H  
ATOM    706  HB2 LEU A  47       3.578   1.827  -7.893  1.00  0.00           H  
ATOM    707  HB3 LEU A  47       5.176   1.291  -8.372  1.00  0.00           H  
ATOM    708  HG  LEU A  47       3.355   1.747 -10.173  1.00  0.00           H  
ATOM    709 HD11 LEU A  47       4.991  -0.802 -10.294  1.00  0.00           H  
ATOM    710 HD12 LEU A  47       4.379   0.142 -11.673  1.00  0.00           H  
ATOM    711 HD13 LEU A  47       5.611   0.839 -10.593  1.00  0.00           H  
ATOM    712 HD21 LEU A  47       2.644  -1.137  -9.638  1.00  0.00           H  
ATOM    713 HD22 LEU A  47       1.706   0.215  -8.959  1.00  0.00           H  
ATOM    714 HD23 LEU A  47       1.853   0.030 -10.723  1.00  0.00           H  
ATOM    715  N   ASN A  48       5.265  -0.042  -5.335  1.00  0.00           N  
ATOM    716  CA  ASN A  48       6.406  -0.237  -4.456  1.00  0.00           C  
ATOM    717  C   ASN A  48       6.310  -1.618  -3.803  1.00  0.00           C  
ATOM    718  O   ASN A  48       7.324  -2.206  -3.436  1.00  0.00           O  
ATOM    719  CB  ASN A  48       6.429   0.812  -3.343  1.00  0.00           C  
ATOM    720  CG  ASN A  48       7.837   1.381  -3.155  1.00  0.00           C  
ATOM    721  OD1 ASN A  48       8.476   1.846  -4.084  1.00  0.00           O  
ATOM    722  ND2 ASN A  48       8.284   1.315  -1.905  1.00  0.00           N  
ATOM    723  H   ASN A  48       4.494   0.445  -4.925  1.00  0.00           H  
ATOM    724  HA  ASN A  48       7.281  -0.140  -5.097  1.00  0.00           H  
ATOM    725  HB2 ASN A  48       5.738   1.619  -3.584  1.00  0.00           H  
ATOM    726  HB3 ASN A  48       6.085   0.366  -2.410  1.00  0.00           H  
ATOM    727 HD21 ASN A  48       7.710   0.920  -1.187  1.00  0.00           H  
ATOM    728 HD22 ASN A  48       9.196   1.662  -1.680  1.00  0.00           H  
ATOM    729  N   ARG A  49       5.079  -2.094  -3.678  1.00  0.00           N  
ATOM    730  CA  ARG A  49       4.837  -3.393  -3.075  1.00  0.00           C  
ATOM    731  C   ARG A  49       5.175  -4.509  -4.066  1.00  0.00           C  
ATOM    732  O   ARG A  49       5.400  -5.650  -3.667  1.00  0.00           O  
ATOM    733  CB  ARG A  49       3.378  -3.534  -2.637  1.00  0.00           C  
ATOM    734  CG  ARG A  49       2.495  -3.977  -3.807  1.00  0.00           C  
ATOM    735  CD  ARG A  49       2.127  -5.456  -3.686  1.00  0.00           C  
ATOM    736  NE  ARG A  49       2.783  -6.230  -4.763  1.00  0.00           N  
ATOM    737  CZ  ARG A  49       2.312  -6.324  -6.015  1.00  0.00           C  
ATOM    738  NH1 ARG A  49       1.180  -5.693  -6.353  1.00  0.00           N  
ATOM    739  NH2 ARG A  49       2.974  -7.049  -6.927  1.00  0.00           N  
ATOM    740  H   ARG A  49       4.258  -1.608  -3.979  1.00  0.00           H  
ATOM    741  HA  ARG A  49       5.497  -3.425  -2.208  1.00  0.00           H  
ATOM    742  HB2 ARG A  49       3.306  -4.261  -1.827  1.00  0.00           H  
ATOM    743  HB3 ARG A  49       3.018  -2.582  -2.245  1.00  0.00           H  
ATOM    744  HG2 ARG A  49       1.588  -3.373  -3.830  1.00  0.00           H  
ATOM    745  HG3 ARG A  49       3.018  -3.804  -4.747  1.00  0.00           H  
ATOM    746  HD2 ARG A  49       2.435  -5.838  -2.713  1.00  0.00           H  
ATOM    747  HD3 ARG A  49       1.046  -5.577  -3.747  1.00  0.00           H  
ATOM    748  HE  ARG A  49       3.630  -6.714  -4.544  1.00  0.00           H  
ATOM    749 HH11 ARG A  49       0.687  -5.152  -5.673  1.00  0.00           H  
ATOM    750 HH12 ARG A  49       0.829  -5.762  -7.288  1.00  0.00           H  
ATOM    751 HH21 ARG A  49       3.819  -7.521  -6.674  1.00  0.00           H  
ATOM    752 HH22 ARG A  49       2.624  -7.119  -7.860  1.00  0.00           H  
ATOM    753  N   ALA A  50       5.203  -4.139  -5.337  1.00  0.00           N  
ATOM    754  CA  ALA A  50       5.510  -5.094  -6.388  1.00  0.00           C  
ATOM    755  C   ALA A  50       7.006  -5.414  -6.358  1.00  0.00           C  
ATOM    756  O   ALA A  50       7.415  -6.521  -6.708  1.00  0.00           O  
ATOM    757  CB  ALA A  50       5.061  -4.532  -7.738  1.00  0.00           C  
ATOM    758  H   ALA A  50       5.020  -3.208  -5.653  1.00  0.00           H  
ATOM    759  HA  ALA A  50       4.948  -6.005  -6.183  1.00  0.00           H  
ATOM    760  HB1 ALA A  50       3.982  -4.375  -7.725  1.00  0.00           H  
ATOM    761  HB2 ALA A  50       5.563  -3.582  -7.921  1.00  0.00           H  
ATOM    762  HB3 ALA A  50       5.315  -5.237  -8.529  1.00  0.00           H  
ATOM    763  N   VAL A  51       7.782  -4.426  -5.939  1.00  0.00           N  
ATOM    764  CA  VAL A  51       9.223  -4.587  -5.859  1.00  0.00           C  
ATOM    765  C   VAL A  51       9.587  -5.235  -4.521  1.00  0.00           C  
ATOM    766  O   VAL A  51      10.571  -5.966  -4.427  1.00  0.00           O  
ATOM    767  CB  VAL A  51       9.915  -3.241  -6.080  1.00  0.00           C  
ATOM    768  CG1 VAL A  51      10.183  -2.538  -4.747  1.00  0.00           C  
ATOM    769  CG2 VAL A  51      11.208  -3.412  -6.879  1.00  0.00           C  
ATOM    770  H   VAL A  51       7.441  -3.529  -5.657  1.00  0.00           H  
ATOM    771  HA  VAL A  51       9.524  -5.258  -6.665  1.00  0.00           H  
ATOM    772  HB  VAL A  51       9.243  -2.610  -6.661  1.00  0.00           H  
ATOM    773 HG11 VAL A  51      10.259  -1.463  -4.912  1.00  0.00           H  
ATOM    774 HG12 VAL A  51       9.365  -2.743  -4.057  1.00  0.00           H  
ATOM    775 HG13 VAL A  51      11.117  -2.907  -4.323  1.00  0.00           H  
ATOM    776 HG21 VAL A  51      11.970  -2.739  -6.487  1.00  0.00           H  
ATOM    777 HG22 VAL A  51      11.554  -4.442  -6.794  1.00  0.00           H  
ATOM    778 HG23 VAL A  51      11.020  -3.178  -7.927  1.00  0.00           H  
ATOM    779  N   GLN A  52       8.773  -4.941  -3.518  1.00  0.00           N  
ATOM    780  CA  GLN A  52       8.996  -5.484  -2.189  1.00  0.00           C  
ATOM    781  C   GLN A  52       8.780  -6.998  -2.192  1.00  0.00           C  
ATOM    782  O   GLN A  52       9.664  -7.757  -1.797  1.00  0.00           O  
ATOM    783  CB  GLN A  52       8.093  -4.803  -1.159  1.00  0.00           C  
ATOM    784  CG  GLN A  52       8.210  -5.481   0.208  1.00  0.00           C  
ATOM    785  CD  GLN A  52       9.675  -5.621   0.627  1.00  0.00           C  
ATOM    786  OE1 GLN A  52      10.327  -4.669   1.025  1.00  0.00           O  
ATOM    787  NE2 GLN A  52      10.155  -6.856   0.514  1.00  0.00           N  
ATOM    788  H   GLN A  52       7.974  -4.344  -3.601  1.00  0.00           H  
ATOM    789  HA  GLN A  52      10.037  -5.259  -1.955  1.00  0.00           H  
ATOM    790  HB2 GLN A  52       8.364  -3.751  -1.071  1.00  0.00           H  
ATOM    791  HB3 GLN A  52       7.057  -4.837  -1.498  1.00  0.00           H  
ATOM    792  HG2 GLN A  52       7.668  -4.901   0.954  1.00  0.00           H  
ATOM    793  HG3 GLN A  52       7.744  -6.466   0.169  1.00  0.00           H  
ATOM    794 HE21 GLN A  52       9.567  -7.592   0.180  1.00  0.00           H  
ATOM    795 HE22 GLN A  52      11.104  -7.048   0.765  1.00  0.00           H  
ATOM    796  N   TYR A  53       7.597  -7.395  -2.641  1.00  0.00           N  
ATOM    797  CA  TYR A  53       7.253  -8.805  -2.700  1.00  0.00           C  
ATOM    798  C   TYR A  53       7.761  -9.440  -3.996  1.00  0.00           C  
ATOM    799  O   TYR A  53       7.528 -10.621  -4.246  1.00  0.00           O  
ATOM    800  CB  TYR A  53       5.724  -8.867  -2.681  1.00  0.00           C  
ATOM    801  CG  TYR A  53       5.112  -8.704  -1.289  1.00  0.00           C  
ATOM    802  CD1 TYR A  53       4.986  -7.447  -0.732  1.00  0.00           C  
ATOM    803  CD2 TYR A  53       4.685  -9.814  -0.588  1.00  0.00           C  
ATOM    804  CE1 TYR A  53       4.409  -7.294   0.578  1.00  0.00           C  
ATOM    805  CE2 TYR A  53       4.109  -9.661   0.723  1.00  0.00           C  
ATOM    806  CZ  TYR A  53       3.999  -8.409   1.241  1.00  0.00           C  
ATOM    807  OH  TYR A  53       3.455  -8.263   2.479  1.00  0.00           O  
ATOM    808  H   TYR A  53       6.883  -6.771  -2.959  1.00  0.00           H  
ATOM    809  HA  TYR A  53       7.723  -9.302  -1.852  1.00  0.00           H  
ATOM    810  HB2 TYR A  53       5.331  -8.087  -3.333  1.00  0.00           H  
ATOM    811  HB3 TYR A  53       5.404  -9.822  -3.098  1.00  0.00           H  
ATOM    812  HD1 TYR A  53       5.323  -6.570  -1.286  1.00  0.00           H  
ATOM    813  HD2 TYR A  53       4.784 -10.806  -1.027  1.00  0.00           H  
ATOM    814  HE1 TYR A  53       4.304  -6.307   1.029  1.00  0.00           H  
ATOM    815  HE2 TYR A  53       3.768 -10.529   1.286  1.00  0.00           H  
ATOM    816  HH  TYR A  53       3.104  -7.334   2.591  1.00  0.00           H  
TER     817      TYR A  53                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -4.121   5.596   7.327  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.568   5.791   5.998  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.198   4.432   5.399  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.833   3.976   4.449  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.369   6.738   6.077  1.00  0.00           C  
ATOM      6  H   ALA A   1      -3.651   4.912   7.884  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.340   6.252   5.381  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.897   6.645   7.055  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -1.649   6.480   5.301  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.707   7.764   5.933  1.00  0.00           H  
ATOM     11  N   SER A   2      -2.175   3.824   5.979  1.00  0.00           N  
ATOM     12  CA  SER A   2      -1.714   2.526   5.515  1.00  0.00           C  
ATOM     13  C   SER A   2      -2.332   1.416   6.367  1.00  0.00           C  
ATOM     14  O   SER A   2      -2.149   1.387   7.583  1.00  0.00           O  
ATOM     15  CB  SER A   2      -0.187   2.439   5.555  1.00  0.00           C  
ATOM     16  OG  SER A   2       0.429   3.646   5.115  1.00  0.00           O  
ATOM     17  H   SER A   2      -1.665   4.202   6.752  1.00  0.00           H  
ATOM     18  HA  SER A   2      -2.055   2.452   4.483  1.00  0.00           H  
ATOM     19  HB2 SER A   2       0.137   2.216   6.571  1.00  0.00           H  
ATOM     20  HB3 SER A   2       0.145   1.612   4.927  1.00  0.00           H  
ATOM     21  HG  SER A   2       1.374   3.467   4.839  1.00  0.00           H  
ATOM     22  N   ARG A   3      -3.051   0.529   5.695  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -3.697  -0.581   6.374  1.00  0.00           C  
ATOM     24  C   ARG A   3      -4.814  -1.159   5.503  1.00  0.00           C  
ATOM     25  O   ARG A   3      -4.665  -2.238   4.932  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -4.283  -0.139   7.717  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -3.413  -0.621   8.880  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -4.082  -1.782   9.619  1.00  0.00           C  
ATOM     29  NE  ARG A   3      -3.104  -2.870   9.842  1.00  0.00           N  
ATOM     30  CZ  ARG A   3      -3.409  -4.054  10.390  1.00  0.00           C  
ATOM     31  NH1 ARG A   3      -4.667  -4.311  10.773  1.00  0.00           N  
ATOM     32  NH2 ARG A   3      -2.457  -4.982  10.554  1.00  0.00           N  
ATOM     33  H   ARG A   3      -3.194   0.559   4.705  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -2.904  -1.312   6.531  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -4.361   0.949   7.743  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -5.293  -0.534   7.825  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -2.440  -0.936   8.505  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -3.238   0.202   9.573  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -4.478  -1.436  10.573  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -4.927  -2.154   9.040  1.00  0.00           H  
ATOM     41  HE  ARG A   3      -2.155  -2.711   9.568  1.00  0.00           H  
ATOM     42 HH11 ARG A   3      -5.378  -3.618  10.651  1.00  0.00           H  
ATOM     43 HH12 ARG A   3      -4.895  -5.194  11.182  1.00  0.00           H  
ATOM     44 HH21 ARG A   3      -1.518  -4.791  10.267  1.00  0.00           H  
ATOM     45 HH22 ARG A   3      -2.684  -5.866  10.963  1.00  0.00           H  
ATOM     46  N   ARG A   4      -5.908  -0.416   5.430  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -7.050  -0.840   4.639  1.00  0.00           C  
ATOM     48  C   ARG A   4      -6.868  -0.425   3.177  1.00  0.00           C  
ATOM     49  O   ARG A   4      -7.570  -0.917   2.296  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -8.348  -0.235   5.175  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -9.195  -1.294   5.885  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -8.908  -1.309   7.388  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -10.151  -1.598   8.137  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -10.352  -1.261   9.419  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -9.392  -0.621  10.101  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -11.511  -1.563  10.019  1.00  0.00           N  
ATOM     57  H   ARG A   4      -6.021   0.461   5.898  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -7.069  -1.926   4.738  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -8.118   0.575   5.868  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -8.918   0.200   4.355  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -10.252  -1.094   5.715  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -8.984  -2.276   5.461  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -8.153  -2.062   7.616  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -8.503  -0.346   7.698  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -10.887  -2.075   7.658  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -8.526  -0.394   9.653  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -9.542  -0.369  11.057  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -12.227  -2.042   9.510  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -11.660  -1.312  10.975  1.00  0.00           H  
ATOM     70  N   LEU A   5      -5.921   0.478   2.966  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -5.637   0.966   1.627  1.00  0.00           C  
ATOM     72  C   LEU A   5      -5.073  -0.178   0.782  1.00  0.00           C  
ATOM     73  O   LEU A   5      -5.326  -0.249  -0.421  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -4.728   2.194   1.686  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -4.634   3.021   0.402  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -5.532   4.257   0.479  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -3.182   3.387   0.091  1.00  0.00           C  
ATOM     78  H   LEU A   5      -5.355   0.873   3.689  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.583   1.285   1.189  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -5.079   2.844   2.488  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -3.724   1.866   1.957  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -4.996   2.412  -0.425  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -5.429   4.722   1.460  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -5.239   4.968  -0.293  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -6.571   3.962   0.326  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -2.836   4.138   0.802  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -2.557   2.498   0.170  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -3.116   3.788  -0.921  1.00  0.00           H  
ATOM     89  N   LEU A   6      -4.319  -1.044   1.443  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -3.717  -2.181   0.767  1.00  0.00           C  
ATOM     91  C   LEU A   6      -4.821  -3.107   0.254  1.00  0.00           C  
ATOM     92  O   LEU A   6      -4.606  -3.876  -0.682  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -2.707  -2.875   1.682  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -2.137  -4.199   1.169  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -1.403  -4.002  -0.158  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -1.245  -4.856   2.225  1.00  0.00           C  
ATOM     97  H   LEU A   6      -4.119  -0.979   2.420  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -3.164  -1.795  -0.090  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -1.878  -2.190   1.863  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -3.185  -3.058   2.645  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -2.967  -4.879   0.980  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -2.122  -4.017  -0.976  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -0.885  -3.042  -0.149  1.00  0.00           H  
ATOM    104 HD13 LEU A   6      -0.679  -4.804  -0.296  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -0.883  -5.814   1.848  1.00  0.00           H  
ATOM    106 HD22 LEU A   6      -0.398  -4.207   2.441  1.00  0.00           H  
ATOM    107 HD23 LEU A   6      -1.820  -5.020   3.137  1.00  0.00           H  
ATOM    108  N   ALA A   7      -5.980  -3.003   0.888  1.00  0.00           N  
ATOM    109  CA  ALA A   7      -7.118  -3.822   0.508  1.00  0.00           C  
ATOM    110  C   ALA A   7      -7.624  -3.377  -0.866  1.00  0.00           C  
ATOM    111  O   ALA A   7      -7.582  -4.145  -1.825  1.00  0.00           O  
ATOM    112  CB  ALA A   7      -8.198  -3.727   1.586  1.00  0.00           C  
ATOM    113  H   ALA A   7      -6.146  -2.375   1.648  1.00  0.00           H  
ATOM    114  HA  ALA A   7      -6.777  -4.855   0.443  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      -8.768  -2.806   1.451  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      -8.868  -4.583   1.507  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      -7.730  -3.722   2.571  1.00  0.00           H  
ATOM    118  N   SER A   8      -8.091  -2.138  -0.916  1.00  0.00           N  
ATOM    119  CA  SER A   8      -8.604  -1.582  -2.157  1.00  0.00           C  
ATOM    120  C   SER A   8      -7.547  -1.692  -3.257  1.00  0.00           C  
ATOM    121  O   SER A   8      -7.881  -1.840  -4.432  1.00  0.00           O  
ATOM    122  CB  SER A   8      -9.030  -0.124  -1.972  1.00  0.00           C  
ATOM    123  OG  SER A   8     -10.370  -0.014  -1.502  1.00  0.00           O  
ATOM    124  H   SER A   8      -8.121  -1.520  -0.132  1.00  0.00           H  
ATOM    125  HA  SER A   8      -9.477  -2.186  -2.404  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -8.357   0.363  -1.267  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -8.934   0.404  -2.920  1.00  0.00           H  
ATOM    128  HG  SER A   8     -10.532  -0.676  -0.770  1.00  0.00           H  
ATOM    129  N   LEU A   9      -6.293  -1.613  -2.838  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -5.185  -1.701  -3.772  1.00  0.00           C  
ATOM    131  C   LEU A   9      -5.126  -3.113  -4.357  1.00  0.00           C  
ATOM    132  O   LEU A   9      -4.778  -3.293  -5.523  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -3.881  -1.259  -3.103  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -3.393   0.149  -3.450  1.00  0.00           C  
ATOM    135  CD1 LEU A   9      -3.118   0.281  -4.949  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -4.378   1.209  -2.952  1.00  0.00           C  
ATOM    137  H   LEU A   9      -6.029  -1.492  -1.880  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -5.383  -1.000  -4.583  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -4.013  -1.320  -2.022  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -3.099  -1.969  -3.370  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -2.449   0.320  -2.933  1.00  0.00           H  
ATOM    142 HD11 LEU A   9      -3.439   1.264  -5.292  1.00  0.00           H  
ATOM    143 HD12 LEU A   9      -2.051   0.160  -5.134  1.00  0.00           H  
ATOM    144 HD13 LEU A   9      -3.670  -0.490  -5.488  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -4.421   2.030  -3.668  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -5.368   0.766  -2.848  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -4.047   1.589  -1.985  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.473  -4.081  -3.519  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.466  -5.472  -3.939  1.00  0.00           C  
ATOM    150  C   LEU A  10      -6.797  -5.804  -4.615  1.00  0.00           C  
ATOM    151  O   LEU A  10      -6.818  -6.392  -5.695  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -5.132  -6.385  -2.757  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.419  -7.874  -2.959  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -4.711  -8.717  -1.896  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -6.925  -8.143  -2.995  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.756  -3.926  -2.573  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.667  -5.587  -4.671  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -4.075  -6.268  -2.520  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -5.693  -6.042  -1.889  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -5.015  -8.172  -3.927  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -5.238  -9.664  -1.774  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.685  -8.910  -2.209  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.708  -8.179  -0.948  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -7.260  -8.193  -4.031  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -7.138  -9.089  -2.498  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -7.450  -7.337  -2.482  1.00  0.00           H  
ATOM    167  N   ARG A  11      -7.875  -5.411  -3.953  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -9.207  -5.659  -4.477  1.00  0.00           C  
ATOM    169  C   ARG A  11      -9.400  -4.928  -5.807  1.00  0.00           C  
ATOM    170  O   ARG A  11     -10.341  -5.211  -6.545  1.00  0.00           O  
ATOM    171  CB  ARG A  11     -10.282  -5.200  -3.490  1.00  0.00           C  
ATOM    172  CG  ARG A  11     -10.790  -3.802  -3.845  1.00  0.00           C  
ATOM    173  CD  ARG A  11     -11.607  -3.207  -2.696  1.00  0.00           C  
ATOM    174  NE  ARG A  11     -13.044  -3.505  -2.889  1.00  0.00           N  
ATOM    175  CZ  ARG A  11     -13.832  -2.868  -3.766  1.00  0.00           C  
ATOM    176  NH1 ARG A  11     -13.327  -1.894  -4.537  1.00  0.00           N  
ATOM    177  NH2 ARG A  11     -15.125  -3.205  -3.874  1.00  0.00           N  
ATOM    178  H   ARG A  11      -7.849  -4.933  -3.075  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -9.256  -6.740  -4.614  1.00  0.00           H  
ATOM    180  HB2 ARG A  11     -11.113  -5.905  -3.498  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -9.876  -5.198  -2.479  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -9.946  -3.150  -4.071  1.00  0.00           H  
ATOM    183  HG3 ARG A  11     -11.404  -3.851  -4.744  1.00  0.00           H  
ATOM    184  HD2 ARG A  11     -11.267  -3.619  -1.746  1.00  0.00           H  
ATOM    185  HD3 ARG A  11     -11.454  -2.129  -2.650  1.00  0.00           H  
ATOM    186  HE  ARG A  11     -13.453  -4.226  -2.331  1.00  0.00           H  
ATOM    187 HH11 ARG A  11     -12.362  -1.643  -4.456  1.00  0.00           H  
ATOM    188 HH12 ARG A  11     -13.916  -1.419  -5.191  1.00  0.00           H  
ATOM    189 HH21 ARG A  11     -15.501  -3.932  -3.299  1.00  0.00           H  
ATOM    190 HH22 ARG A  11     -15.712  -2.730  -4.529  1.00  0.00           H  
ATOM    191  N   GLN A  12      -8.491  -4.000  -6.072  1.00  0.00           N  
ATOM    192  CA  GLN A  12      -8.549  -3.225  -7.300  1.00  0.00           C  
ATOM    193  C   GLN A  12      -7.861  -3.983  -8.438  1.00  0.00           C  
ATOM    194  O   GLN A  12      -8.365  -4.014  -9.561  1.00  0.00           O  
ATOM    195  CB  GLN A  12      -7.924  -1.842  -7.106  1.00  0.00           C  
ATOM    196  CG  GLN A  12      -7.597  -1.195  -8.453  1.00  0.00           C  
ATOM    197  CD  GLN A  12      -6.154  -1.492  -8.869  1.00  0.00           C  
ATOM    198  OE1 GLN A  12      -5.200  -1.078  -8.232  1.00  0.00           O  
ATOM    199  NE2 GLN A  12      -6.050  -2.232  -9.969  1.00  0.00           N  
ATOM    200  H   GLN A  12      -7.728  -3.775  -5.466  1.00  0.00           H  
ATOM    201  HA  GLN A  12      -9.610  -3.110  -7.520  1.00  0.00           H  
ATOM    202  HB2 GLN A  12      -8.610  -1.204  -6.548  1.00  0.00           H  
ATOM    203  HB3 GLN A  12      -7.015  -1.930  -6.510  1.00  0.00           H  
ATOM    204  HG2 GLN A  12      -8.282  -1.565  -9.215  1.00  0.00           H  
ATOM    205  HG3 GLN A  12      -7.745  -0.117  -8.387  1.00  0.00           H  
ATOM    206 HE21 GLN A  12      -6.874  -2.540 -10.444  1.00  0.00           H  
ATOM    207 HE22 GLN A  12      -5.147  -2.480 -10.321  1.00  0.00           H  
ATOM    208  N   SER A  13      -6.722  -4.574  -8.110  1.00  0.00           N  
ATOM    209  CA  SER A  13      -5.961  -5.329  -9.090  1.00  0.00           C  
ATOM    210  C   SER A  13      -6.621  -6.689  -9.332  1.00  0.00           C  
ATOM    211  O   SER A  13      -6.636  -7.183 -10.458  1.00  0.00           O  
ATOM    212  CB  SER A  13      -4.511  -5.517  -8.637  1.00  0.00           C  
ATOM    213  OG  SER A  13      -4.429  -6.071  -7.328  1.00  0.00           O  
ATOM    214  H   SER A  13      -6.320  -4.543  -7.195  1.00  0.00           H  
ATOM    215  HA  SER A  13      -5.982  -4.727  -9.999  1.00  0.00           H  
ATOM    216  HB2 SER A  13      -3.994  -6.169  -9.340  1.00  0.00           H  
ATOM    217  HB3 SER A  13      -3.999  -4.555  -8.658  1.00  0.00           H  
ATOM    218  HG  SER A  13      -4.537  -7.064  -7.368  1.00  0.00           H  
ATOM    219  N   ALA A  14      -7.151  -7.252  -8.257  1.00  0.00           N  
ATOM    220  CA  ALA A  14      -7.810  -8.545  -8.338  1.00  0.00           C  
ATOM    221  C   ALA A  14      -8.961  -8.463  -9.343  1.00  0.00           C  
ATOM    222  O   ALA A  14      -9.157  -9.377 -10.143  1.00  0.00           O  
ATOM    223  CB  ALA A  14      -8.283  -8.964  -6.944  1.00  0.00           C  
ATOM    224  H   ALA A  14      -7.134  -6.843  -7.345  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -7.079  -9.269  -8.693  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      -7.763  -8.374  -6.190  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      -9.357  -8.798  -6.859  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      -8.067 -10.022  -6.791  1.00  0.00           H  
ATOM    229  N   GLN A  15      -9.691  -7.359  -9.271  1.00  0.00           N  
ATOM    230  CA  GLN A  15     -10.815  -7.146 -10.165  1.00  0.00           C  
ATOM    231  C   GLN A  15     -10.320  -6.833 -11.578  1.00  0.00           C  
ATOM    232  O   GLN A  15     -11.004  -7.122 -12.559  1.00  0.00           O  
ATOM    233  CB  GLN A  15     -11.727  -6.033  -9.644  1.00  0.00           C  
ATOM    234  CG  GLN A  15     -10.989  -4.694  -9.606  1.00  0.00           C  
ATOM    235  CD  GLN A  15     -11.974  -3.524  -9.617  1.00  0.00           C  
ATOM    236  OE1 GLN A  15     -12.351  -3.007 -10.657  1.00  0.00           O  
ATOM    237  NE2 GLN A  15     -12.370  -3.137  -8.408  1.00  0.00           N  
ATOM    238  H   GLN A  15      -9.524  -6.621  -8.618  1.00  0.00           H  
ATOM    239  HA  GLN A  15     -11.367  -8.088 -10.166  1.00  0.00           H  
ATOM    240  HB2 GLN A  15     -12.607  -5.950 -10.282  1.00  0.00           H  
ATOM    241  HB3 GLN A  15     -12.081  -6.286  -8.645  1.00  0.00           H  
ATOM    242  HG2 GLN A  15     -10.368  -4.642  -8.712  1.00  0.00           H  
ATOM    243  HG3 GLN A  15     -10.319  -4.619 -10.463  1.00  0.00           H  
ATOM    244 HE21 GLN A  15     -12.022  -3.604  -7.596  1.00  0.00           H  
ATOM    245 HE22 GLN A  15     -13.014  -2.378  -8.311  1.00  0.00           H  
ATOM    246  N   ARG A  16      -9.133  -6.247 -11.637  1.00  0.00           N  
ATOM    247  CA  ARG A  16      -8.537  -5.892 -12.913  1.00  0.00           C  
ATOM    248  C   ARG A  16      -9.613  -5.400 -13.884  1.00  0.00           C  
ATOM    249  O   ARG A  16      -9.597  -5.752 -15.063  1.00  0.00           O  
ATOM    250  CB  ARG A  16      -7.808  -7.086 -13.533  1.00  0.00           C  
ATOM    251  CG  ARG A  16      -8.790  -8.206 -13.882  1.00  0.00           C  
ATOM    252  CD  ARG A  16      -8.217  -9.118 -14.969  1.00  0.00           C  
ATOM    253  NE  ARG A  16      -7.676 -10.354 -14.360  1.00  0.00           N  
ATOM    254  CZ  ARG A  16      -8.426 -11.281 -13.750  1.00  0.00           C  
ATOM    255  NH1 ARG A  16      -9.753 -11.119 -13.665  1.00  0.00           N  
ATOM    256  NH2 ARG A  16      -7.849 -12.372 -13.226  1.00  0.00           N  
ATOM    257  H   ARG A  16      -8.582  -6.016 -10.834  1.00  0.00           H  
ATOM    258  HA  ARG A  16      -7.829  -5.097 -12.679  1.00  0.00           H  
ATOM    259  HB2 ARG A  16      -7.279  -6.768 -14.431  1.00  0.00           H  
ATOM    260  HB3 ARG A  16      -7.057  -7.459 -12.837  1.00  0.00           H  
ATOM    261  HG2 ARG A  16      -9.010  -8.792 -12.990  1.00  0.00           H  
ATOM    262  HG3 ARG A  16      -9.731  -7.776 -14.223  1.00  0.00           H  
ATOM    263  HD2 ARG A  16      -8.993  -9.368 -15.691  1.00  0.00           H  
ATOM    264  HD3 ARG A  16      -7.429  -8.597 -15.515  1.00  0.00           H  
ATOM    265  HE  ARG A  16      -6.688 -10.505 -14.406  1.00  0.00           H  
ATOM    266 HH11 ARG A  16     -10.184 -10.305 -14.056  1.00  0.00           H  
ATOM    267 HH12 ARG A  16     -10.314 -11.811 -13.210  1.00  0.00           H  
ATOM    268 HH21 ARG A  16      -6.859 -12.492 -13.290  1.00  0.00           H  
ATOM    269 HH22 ARG A  16      -8.410 -13.064 -12.771  1.00  0.00           H  
ATOM    270  N   GLY A  17     -10.523  -4.597 -13.351  1.00  0.00           N  
ATOM    271  CA  GLY A  17     -11.604  -4.055 -14.156  1.00  0.00           C  
ATOM    272  C   GLY A  17     -11.073  -3.468 -15.464  1.00  0.00           C  
ATOM    273  O   GLY A  17     -11.265  -4.048 -16.533  1.00  0.00           O  
ATOM    274  H   GLY A  17     -10.528  -4.317 -12.392  1.00  0.00           H  
ATOM    275  HA2 GLY A  17     -12.329  -4.840 -14.373  1.00  0.00           H  
ATOM    276  HA3 GLY A  17     -12.128  -3.283 -13.592  1.00  0.00           H  
ATOM    277  N   GLY A  18     -10.416  -2.324 -15.340  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -9.855  -1.652 -16.500  1.00  0.00           C  
ATOM    279  C   GLY A  18      -8.391  -2.046 -16.708  1.00  0.00           C  
ATOM    280  O   GLY A  18      -8.081  -2.857 -17.579  1.00  0.00           O  
ATOM    281  H   GLY A  18     -10.263  -1.859 -14.467  1.00  0.00           H  
ATOM    282  HA2 GLY A  18     -10.434  -1.907 -17.387  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -9.930  -0.572 -16.369  1.00  0.00           H  
ATOM    284  N   GLY A  19      -7.531  -1.454 -15.893  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -6.107  -1.733 -15.977  1.00  0.00           C  
ATOM    286  C   GLY A  19      -5.285  -0.540 -15.484  1.00  0.00           C  
ATOM    287  O   GLY A  19      -4.620   0.129 -16.274  1.00  0.00           O  
ATOM    288  H   GLY A  19      -7.791  -0.795 -15.187  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -5.870  -2.614 -15.381  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -5.839  -1.963 -17.007  1.00  0.00           H  
ATOM    291  N   LEU A  20      -5.357  -0.311 -14.181  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -4.627   0.789 -13.574  1.00  0.00           C  
ATOM    293  C   LEU A  20      -3.131   0.467 -13.578  1.00  0.00           C  
ATOM    294  O   LEU A  20      -2.303   1.350 -13.799  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -5.186   1.100 -12.184  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -5.108   2.562 -11.741  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.007   3.447 -12.606  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -5.428   2.703 -10.251  1.00  0.00           C  
ATOM    299  H   LEU A  20      -5.900  -0.859 -13.546  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -4.792   1.672 -14.192  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.230   0.789 -12.155  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -4.652   0.492 -11.454  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -4.083   2.908 -11.883  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.304   4.330 -12.040  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -5.464   3.755 -13.500  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -6.896   2.886 -12.897  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -6.481   2.473 -10.083  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -4.810   2.011  -9.680  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -5.224   3.723  -9.930  1.00  0.00           H  
ATOM    310  N   ILE A  21      -2.831  -0.799 -13.330  1.00  0.00           N  
ATOM    311  CA  ILE A  21      -1.449  -1.248 -13.302  1.00  0.00           C  
ATOM    312  C   ILE A  21      -1.118  -1.947 -14.623  1.00  0.00           C  
ATOM    313  O   ILE A  21      -0.033  -2.504 -14.779  1.00  0.00           O  
ATOM    314  CB  ILE A  21      -1.193  -2.114 -12.067  1.00  0.00           C  
ATOM    315  CG1 ILE A  21       0.262  -2.586 -12.021  1.00  0.00           C  
ATOM    316  CG2 ILE A  21      -2.177  -3.283 -12.002  1.00  0.00           C  
ATOM    317  CD1 ILE A  21       0.639  -3.066 -10.617  1.00  0.00           C  
ATOM    318  H   ILE A  21      -3.511  -1.511 -13.152  1.00  0.00           H  
ATOM    319  HA  ILE A  21      -0.820  -0.364 -13.213  1.00  0.00           H  
ATOM    320  HB  ILE A  21      -1.361  -1.503 -11.181  1.00  0.00           H  
ATOM    321 HG12 ILE A  21       0.409  -3.394 -12.737  1.00  0.00           H  
ATOM    322 HG13 ILE A  21       0.922  -1.771 -12.320  1.00  0.00           H  
ATOM    323 HG21 ILE A  21      -1.844  -3.997 -11.248  1.00  0.00           H  
ATOM    324 HG22 ILE A  21      -3.167  -2.911 -11.740  1.00  0.00           H  
ATOM    325 HG23 ILE A  21      -2.220  -3.776 -12.973  1.00  0.00           H  
ATOM    326 HD11 ILE A  21       0.744  -2.206  -9.956  1.00  0.00           H  
ATOM    327 HD12 ILE A  21      -0.141  -3.724 -10.237  1.00  0.00           H  
ATOM    328 HD13 ILE A  21       1.583  -3.608 -10.660  1.00  0.00           H  
ATOM    329  N   SER A  22      -2.074  -1.896 -15.538  1.00  0.00           N  
ATOM    330  CA  SER A  22      -1.897  -2.517 -16.840  1.00  0.00           C  
ATOM    331  C   SER A  22      -0.464  -2.304 -17.331  1.00  0.00           C  
ATOM    332  O   SER A  22       0.342  -3.234 -17.326  1.00  0.00           O  
ATOM    333  CB  SER A  22      -2.894  -1.959 -17.856  1.00  0.00           C  
ATOM    334  OG  SER A  22      -2.664  -2.469 -19.167  1.00  0.00           O  
ATOM    335  H   SER A  22      -2.954  -1.442 -15.403  1.00  0.00           H  
ATOM    336  HA  SER A  22      -2.095  -3.578 -16.683  1.00  0.00           H  
ATOM    337  HB2 SER A  22      -3.909  -2.208 -17.544  1.00  0.00           H  
ATOM    338  HB3 SER A  22      -2.826  -0.871 -17.874  1.00  0.00           H  
ATOM    339  HG  SER A  22      -2.290  -3.395 -19.113  1.00  0.00           H  
ATOM    340  N   ARG A  23      -0.190  -1.075 -17.743  1.00  0.00           N  
ATOM    341  CA  ARG A  23       1.133  -0.729 -18.237  1.00  0.00           C  
ATOM    342  C   ARG A  23       1.383   0.772 -18.073  1.00  0.00           C  
ATOM    343  O   ARG A  23       2.183   1.354 -18.804  1.00  0.00           O  
ATOM    344  CB  ARG A  23       1.286  -1.108 -19.711  1.00  0.00           C  
ATOM    345  CG  ARG A  23       0.303  -0.327 -20.584  1.00  0.00           C  
ATOM    346  CD  ARG A  23       0.389  -0.776 -22.044  1.00  0.00           C  
ATOM    347  NE  ARG A  23      -0.808  -1.570 -22.401  1.00  0.00           N  
ATOM    348  CZ  ARG A  23      -1.163  -1.870 -23.658  1.00  0.00           C  
ATOM    349  NH1 ARG A  23      -0.415  -1.444 -24.685  1.00  0.00           N  
ATOM    350  NH2 ARG A  23      -2.265  -2.596 -23.888  1.00  0.00           N  
ATOM    351  H   ARG A  23      -0.851  -0.325 -17.744  1.00  0.00           H  
ATOM    352  HA  ARG A  23       1.820  -1.310 -17.622  1.00  0.00           H  
ATOM    353  HB2 ARG A  23       2.307  -0.905 -20.037  1.00  0.00           H  
ATOM    354  HB3 ARG A  23       1.119  -2.178 -19.835  1.00  0.00           H  
ATOM    355  HG2 ARG A  23      -0.712  -0.474 -20.214  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       0.515   0.740 -20.513  1.00  0.00           H  
ATOM    357  HD2 ARG A  23       0.467   0.094 -22.696  1.00  0.00           H  
ATOM    358  HD3 ARG A  23       1.289  -1.371 -22.197  1.00  0.00           H  
ATOM    359  HE  ARG A  23      -1.388  -1.903 -21.658  1.00  0.00           H  
ATOM    360 HH11 ARG A  23       0.408  -0.902 -24.513  1.00  0.00           H  
ATOM    361 HH12 ARG A  23      -0.680  -1.668 -25.623  1.00  0.00           H  
ATOM    362 HH21 ARG A  23      -2.822  -2.915 -23.121  1.00  0.00           H  
ATOM    363 HH22 ARG A  23      -2.530  -2.820 -24.826  1.00  0.00           H  
ATOM    364  N   SER A  24       0.685   1.355 -17.110  1.00  0.00           N  
ATOM    365  CA  SER A  24       0.822   2.776 -16.842  1.00  0.00           C  
ATOM    366  C   SER A  24       2.006   3.021 -15.905  1.00  0.00           C  
ATOM    367  O   SER A  24       3.114   3.301 -16.359  1.00  0.00           O  
ATOM    368  CB  SER A  24      -0.462   3.349 -16.236  1.00  0.00           C  
ATOM    369  OG  SER A  24      -1.150   4.200 -17.149  1.00  0.00           O  
ATOM    370  H   SER A  24       0.035   0.874 -16.521  1.00  0.00           H  
ATOM    371  HA  SER A  24       1.001   3.237 -17.814  1.00  0.00           H  
ATOM    372  HB2 SER A  24      -1.118   2.531 -15.939  1.00  0.00           H  
ATOM    373  HB3 SER A  24      -0.218   3.908 -15.333  1.00  0.00           H  
ATOM    374  HG  SER A  24      -0.800   5.134 -17.075  1.00  0.00           H  
ATOM    375  N   LEU A  25       1.732   2.904 -14.614  1.00  0.00           N  
ATOM    376  CA  LEU A  25       2.761   3.109 -13.610  1.00  0.00           C  
ATOM    377  C   LEU A  25       3.649   1.866 -13.535  1.00  0.00           C  
ATOM    378  O   LEU A  25       4.823   1.958 -13.179  1.00  0.00           O  
ATOM    379  CB  LEU A  25       2.132   3.496 -12.269  1.00  0.00           C  
ATOM    380  CG  LEU A  25       2.460   4.898 -11.754  1.00  0.00           C  
ATOM    381  CD1 LEU A  25       3.874   4.952 -11.173  1.00  0.00           C  
ATOM    382  CD2 LEU A  25       2.249   5.948 -12.847  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.827   2.676 -14.253  1.00  0.00           H  
ATOM    384  HA  LEU A  25       3.371   3.952 -13.933  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       1.049   3.407 -12.359  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       2.449   2.771 -11.519  1.00  0.00           H  
ATOM    387  HG  LEU A  25       1.769   5.135 -10.944  1.00  0.00           H  
ATOM    388 HD11 LEU A  25       4.369   5.865 -11.505  1.00  0.00           H  
ATOM    389 HD12 LEU A  25       3.819   4.943 -10.084  1.00  0.00           H  
ATOM    390 HD13 LEU A  25       4.440   4.086 -11.515  1.00  0.00           H  
ATOM    391 HD21 LEU A  25       2.229   6.940 -12.399  1.00  0.00           H  
ATOM    392 HD22 LEU A  25       3.066   5.890 -13.568  1.00  0.00           H  
ATOM    393 HD23 LEU A  25       1.304   5.759 -13.355  1.00  0.00           H  
ATOM    394  N   GLY A  26       3.056   0.732 -13.877  1.00  0.00           N  
ATOM    395  CA  GLY A  26       3.779  -0.528 -13.854  1.00  0.00           C  
ATOM    396  C   GLY A  26       4.876  -0.550 -14.920  1.00  0.00           C  
ATOM    397  O   GLY A  26       6.036  -0.825 -14.618  1.00  0.00           O  
ATOM    398  H   GLY A  26       2.100   0.666 -14.166  1.00  0.00           H  
ATOM    399  HA2 GLY A  26       4.221  -0.680 -12.869  1.00  0.00           H  
ATOM    400  HA3 GLY A  26       3.086  -1.352 -14.023  1.00  0.00           H  
ATOM    401  N   ASN A  27       4.470  -0.258 -16.148  1.00  0.00           N  
ATOM    402  CA  ASN A  27       5.403  -0.241 -17.260  1.00  0.00           C  
ATOM    403  C   ASN A  27       6.722   0.387 -16.805  1.00  0.00           C  
ATOM    404  O   ASN A  27       7.786   0.046 -17.319  1.00  0.00           O  
ATOM    405  CB  ASN A  27       4.859   0.593 -18.423  1.00  0.00           C  
ATOM    406  CG  ASN A  27       5.948   0.860 -19.463  1.00  0.00           C  
ATOM    407  OD1 ASN A  27       6.353  -0.012 -20.215  1.00  0.00           O  
ATOM    408  ND2 ASN A  27       6.400   2.110 -19.465  1.00  0.00           N  
ATOM    409  H   ASN A  27       3.524  -0.034 -16.385  1.00  0.00           H  
ATOM    410  HA  ASN A  27       5.518  -1.284 -17.554  1.00  0.00           H  
ATOM    411  HB2 ASN A  27       4.025   0.070 -18.891  1.00  0.00           H  
ATOM    412  HB3 ASN A  27       4.472   1.539 -18.046  1.00  0.00           H  
ATOM    413 HD21 ASN A  27       6.025   2.778 -18.821  1.00  0.00           H  
ATOM    414 HD22 ASN A  27       7.115   2.384 -20.110  1.00  0.00           H  
ATOM    415  N   SER A  28       6.609   1.293 -15.846  1.00  0.00           N  
ATOM    416  CA  SER A  28       7.778   1.973 -15.316  1.00  0.00           C  
ATOM    417  C   SER A  28       7.569   2.298 -13.836  1.00  0.00           C  
ATOM    418  O   SER A  28       7.548   3.466 -13.450  1.00  0.00           O  
ATOM    419  CB  SER A  28       8.079   3.250 -16.102  1.00  0.00           C  
ATOM    420  OG  SER A  28       9.414   3.271 -16.598  1.00  0.00           O  
ATOM    421  H   SER A  28       5.738   1.566 -15.433  1.00  0.00           H  
ATOM    422  HA  SER A  28       8.601   1.269 -15.439  1.00  0.00           H  
ATOM    423  HB2 SER A  28       7.382   3.334 -16.936  1.00  0.00           H  
ATOM    424  HB3 SER A  28       7.915   4.117 -15.462  1.00  0.00           H  
ATOM    425  HG  SER A  28       9.593   2.447 -17.136  1.00  0.00           H  
ATOM    426  N   ILE A  29       7.419   1.245 -13.046  1.00  0.00           N  
ATOM    427  CA  ILE A  29       7.212   1.403 -11.617  1.00  0.00           C  
ATOM    428  C   ILE A  29       8.178   2.462 -11.080  1.00  0.00           C  
ATOM    429  O   ILE A  29       7.766   3.389 -10.386  1.00  0.00           O  
ATOM    430  CB  ILE A  29       7.321   0.053 -10.906  1.00  0.00           C  
ATOM    431  CG1 ILE A  29       5.937  -0.498 -10.560  1.00  0.00           C  
ATOM    432  CG2 ILE A  29       8.223   0.153  -9.674  1.00  0.00           C  
ATOM    433  CD1 ILE A  29       5.912  -2.024 -10.668  1.00  0.00           C  
ATOM    434  H   ILE A  29       7.437   0.298 -13.368  1.00  0.00           H  
ATOM    435  HA  ILE A  29       6.192   1.763 -11.472  1.00  0.00           H  
ATOM    436  HB  ILE A  29       7.789  -0.656 -11.590  1.00  0.00           H  
ATOM    437 HG12 ILE A  29       5.663  -0.197  -9.549  1.00  0.00           H  
ATOM    438 HG13 ILE A  29       5.192  -0.070 -11.232  1.00  0.00           H  
ATOM    439 HG21 ILE A  29       7.774   0.834  -8.950  1.00  0.00           H  
ATOM    440 HG22 ILE A  29       8.334  -0.833  -9.224  1.00  0.00           H  
ATOM    441 HG23 ILE A  29       9.201   0.531  -9.970  1.00  0.00           H  
ATOM    442 HD11 ILE A  29       5.568  -2.450  -9.725  1.00  0.00           H  
ATOM    443 HD12 ILE A  29       5.234  -2.320 -11.469  1.00  0.00           H  
ATOM    444 HD13 ILE A  29       6.914  -2.390 -10.887  1.00  0.00           H  
ATOM    445  N   PRO A  30       9.480   2.282 -11.431  1.00  0.00           N  
ATOM    446  CA  PRO A  30      10.508   3.209 -10.992  1.00  0.00           C  
ATOM    447  C   PRO A  30      10.440   4.517 -11.783  1.00  0.00           C  
ATOM    448  O   PRO A  30      10.077   5.558 -11.238  1.00  0.00           O  
ATOM    449  CB  PRO A  30      11.819   2.464 -11.187  1.00  0.00           C  
ATOM    450  CG  PRO A  30      11.516   1.333 -12.156  1.00  0.00           C  
ATOM    451  CD  PRO A  30      10.004   1.194 -12.252  1.00  0.00           C  
ATOM    452  HA  PRO A  30      10.364   3.461 -10.035  1.00  0.00           H  
ATOM    453  HB2 PRO A  30      12.587   3.126 -11.588  1.00  0.00           H  
ATOM    454  HB3 PRO A  30      12.193   2.077 -10.239  1.00  0.00           H  
ATOM    455  HG2 PRO A  30      11.942   1.546 -13.137  1.00  0.00           H  
ATOM    456  HG3 PRO A  30      11.963   0.402 -11.808  1.00  0.00           H  
ATOM    457  HD2 PRO A  30       9.663   1.276 -13.283  1.00  0.00           H  
ATOM    458  HD3 PRO A  30       9.673   0.224 -11.883  1.00  0.00           H  
ATOM    459  N   LYS A  31      10.795   4.421 -13.056  1.00  0.00           N  
ATOM    460  CA  LYS A  31      10.779   5.584 -13.927  1.00  0.00           C  
ATOM    461  C   LYS A  31       9.554   6.441 -13.604  1.00  0.00           C  
ATOM    462  O   LYS A  31       9.668   7.653 -13.427  1.00  0.00           O  
ATOM    463  CB  LYS A  31      10.861   5.155 -15.393  1.00  0.00           C  
ATOM    464  CG  LYS A  31      11.915   5.971 -16.145  1.00  0.00           C  
ATOM    465  CD  LYS A  31      13.328   5.555 -15.730  1.00  0.00           C  
ATOM    466  CE  LYS A  31      14.125   5.046 -16.932  1.00  0.00           C  
ATOM    467  NZ  LYS A  31      15.578   5.211 -16.699  1.00  0.00           N  
ATOM    468  H   LYS A  31      11.089   3.570 -13.491  1.00  0.00           H  
ATOM    469  HA  LYS A  31      11.675   6.166 -13.711  1.00  0.00           H  
ATOM    470  HB2 LYS A  31      11.105   4.095 -15.454  1.00  0.00           H  
ATOM    471  HB3 LYS A  31       9.888   5.286 -15.868  1.00  0.00           H  
ATOM    472  HG2 LYS A  31      11.792   5.829 -17.219  1.00  0.00           H  
ATOM    473  HG3 LYS A  31      11.770   7.032 -15.944  1.00  0.00           H  
ATOM    474  HD2 LYS A  31      13.843   6.403 -15.280  1.00  0.00           H  
ATOM    475  HD3 LYS A  31      13.273   4.776 -14.969  1.00  0.00           H  
ATOM    476  HE2 LYS A  31      13.897   3.996 -17.110  1.00  0.00           H  
ATOM    477  HE3 LYS A  31      13.831   5.593 -17.828  1.00  0.00           H  
ATOM    478  HZ1 LYS A  31      15.748   6.100 -16.272  1.00  0.00           H  
ATOM    479  HZ2 LYS A  31      15.902   4.483 -16.094  1.00  0.00           H  
ATOM    480  HZ3 LYS A  31      16.064   5.161 -17.571  1.00  0.00           H  
ATOM    481  N   SER A  32       8.408   5.777 -13.537  1.00  0.00           N  
ATOM    482  CA  SER A  32       7.164   6.464 -13.238  1.00  0.00           C  
ATOM    483  C   SER A  32       7.186   6.987 -11.801  1.00  0.00           C  
ATOM    484  O   SER A  32       6.775   8.118 -11.542  1.00  0.00           O  
ATOM    485  CB  SER A  32       5.961   5.540 -13.448  1.00  0.00           C  
ATOM    486  OG  SER A  32       6.003   4.889 -14.715  1.00  0.00           O  
ATOM    487  H   SER A  32       8.324   4.792 -13.682  1.00  0.00           H  
ATOM    488  HA  SER A  32       7.112   7.291 -13.946  1.00  0.00           H  
ATOM    489  HB2 SER A  32       5.937   4.791 -12.656  1.00  0.00           H  
ATOM    490  HB3 SER A  32       5.041   6.118 -13.368  1.00  0.00           H  
ATOM    491  HG  SER A  32       5.466   5.405 -15.382  1.00  0.00           H  
ATOM    492  N   ALA A  33       7.668   6.140 -10.904  1.00  0.00           N  
ATOM    493  CA  ALA A  33       7.750   6.504  -9.499  1.00  0.00           C  
ATOM    494  C   ALA A  33       8.634   7.742  -9.348  1.00  0.00           C  
ATOM    495  O   ALA A  33       8.610   8.404  -8.311  1.00  0.00           O  
ATOM    496  CB  ALA A  33       8.272   5.313  -8.693  1.00  0.00           C  
ATOM    497  H   ALA A  33       8.000   5.222 -11.123  1.00  0.00           H  
ATOM    498  HA  ALA A  33       6.742   6.742  -9.160  1.00  0.00           H  
ATOM    499  HB1 ALA A  33       9.104   4.850  -9.226  1.00  0.00           H  
ATOM    500  HB2 ALA A  33       8.612   5.656  -7.716  1.00  0.00           H  
ATOM    501  HB3 ALA A  33       7.474   4.583  -8.564  1.00  0.00           H  
ATOM    502  N   SER A  34       9.393   8.020 -10.397  1.00  0.00           N  
ATOM    503  CA  SER A  34      10.284   9.169 -10.394  1.00  0.00           C  
ATOM    504  C   SER A  34       9.631  10.339 -11.133  1.00  0.00           C  
ATOM    505  O   SER A  34      10.181  11.438 -11.171  1.00  0.00           O  
ATOM    506  CB  SER A  34      11.631   8.824 -11.032  1.00  0.00           C  
ATOM    507  OG  SER A  34      12.690   8.832 -10.079  1.00  0.00           O  
ATOM    508  H   SER A  34       9.407   7.478 -11.236  1.00  0.00           H  
ATOM    509  HA  SER A  34      10.433   9.416  -9.343  1.00  0.00           H  
ATOM    510  HB2 SER A  34      11.569   7.840 -11.498  1.00  0.00           H  
ATOM    511  HB3 SER A  34      11.850   9.539 -11.825  1.00  0.00           H  
ATOM    512  HG  SER A  34      13.288   9.617 -10.238  1.00  0.00           H  
ATOM    513  N   ARG A  35       8.467  10.062 -11.702  1.00  0.00           N  
ATOM    514  CA  ARG A  35       7.733  11.079 -12.437  1.00  0.00           C  
ATOM    515  C   ARG A  35       6.281  10.642 -12.640  1.00  0.00           C  
ATOM    516  O   ARG A  35       5.796  10.595 -13.769  1.00  0.00           O  
ATOM    517  CB  ARG A  35       8.375  11.342 -13.801  1.00  0.00           C  
ATOM    518  CG  ARG A  35       7.740  12.557 -14.480  1.00  0.00           C  
ATOM    519  CD  ARG A  35       7.183  12.188 -15.856  1.00  0.00           C  
ATOM    520  NE  ARG A  35       8.084  12.693 -16.918  1.00  0.00           N  
ATOM    521  CZ  ARG A  35       8.243  13.989 -17.213  1.00  0.00           C  
ATOM    522  NH1 ARG A  35       7.565  14.921 -16.531  1.00  0.00           N  
ATOM    523  NH2 ARG A  35       9.083  14.354 -18.193  1.00  0.00           N  
ATOM    524  H   ARG A  35       8.026   9.166 -11.666  1.00  0.00           H  
ATOM    525  HA  ARG A  35       7.791  11.970 -11.813  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       9.445  11.508 -13.678  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       8.259  10.464 -14.437  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       6.939  12.951 -13.853  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       8.482  13.349 -14.584  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       7.082  11.105 -15.938  1.00  0.00           H  
ATOM    531  HD3 ARG A  35       6.187  12.613 -15.981  1.00  0.00           H  
ATOM    532  HE  ARG A  35       8.606  12.023 -17.447  1.00  0.00           H  
ATOM    533 HH11 ARG A  35       6.939  14.649 -15.800  1.00  0.00           H  
ATOM    534 HH12 ARG A  35       7.685  15.889 -16.751  1.00  0.00           H  
ATOM    535 HH21 ARG A  35       9.589  13.659 -18.703  1.00  0.00           H  
ATOM    536 HH22 ARG A  35       9.202  15.323 -18.414  1.00  0.00           H  
ATOM    537  N   ALA A  36       5.628  10.335 -11.528  1.00  0.00           N  
ATOM    538  CA  ALA A  36       4.241   9.904 -11.570  1.00  0.00           C  
ATOM    539  C   ALA A  36       3.402  10.814 -10.672  1.00  0.00           C  
ATOM    540  O   ALA A  36       3.008  11.905 -11.081  1.00  0.00           O  
ATOM    541  CB  ALA A  36       4.150   8.433 -11.158  1.00  0.00           C  
ATOM    542  H   ALA A  36       6.030  10.375 -10.615  1.00  0.00           H  
ATOM    543  HA  ALA A  36       3.894  10.002 -12.599  1.00  0.00           H  
ATOM    544  HB1 ALA A  36       4.515   7.805 -11.971  1.00  0.00           H  
ATOM    545  HB2 ALA A  36       4.759   8.267 -10.270  1.00  0.00           H  
ATOM    546  HB3 ALA A  36       3.113   8.180 -10.941  1.00  0.00           H  
ATOM    547  N   SER A  37       3.152  10.332  -9.463  1.00  0.00           N  
ATOM    548  CA  SER A  37       2.366  11.088  -8.503  1.00  0.00           C  
ATOM    549  C   SER A  37       0.917  11.193  -8.980  1.00  0.00           C  
ATOM    550  O   SER A  37       0.546  10.595  -9.989  1.00  0.00           O  
ATOM    551  CB  SER A  37       2.956  12.483  -8.287  1.00  0.00           C  
ATOM    552  OG  SER A  37       3.519  12.628  -6.986  1.00  0.00           O  
ATOM    553  H   SER A  37       3.476   9.443  -9.138  1.00  0.00           H  
ATOM    554  HA  SER A  37       2.423  10.522  -7.574  1.00  0.00           H  
ATOM    555  HB2 SER A  37       3.723  12.673  -9.037  1.00  0.00           H  
ATOM    556  HB3 SER A  37       2.177  13.232  -8.430  1.00  0.00           H  
ATOM    557  HG  SER A  37       2.834  12.994  -6.355  1.00  0.00           H  
ATOM    558  N   SER A  38       0.135  11.957  -8.232  1.00  0.00           N  
ATOM    559  CA  SER A  38      -1.266  12.148  -8.566  1.00  0.00           C  
ATOM    560  C   SER A  38      -2.059  10.881  -8.241  1.00  0.00           C  
ATOM    561  O   SER A  38      -2.962  10.906  -7.405  1.00  0.00           O  
ATOM    562  CB  SER A  38      -1.436  12.517 -10.041  1.00  0.00           C  
ATOM    563  OG  SER A  38      -2.044  13.795 -10.206  1.00  0.00           O  
ATOM    564  H   SER A  38       0.444  12.441  -7.413  1.00  0.00           H  
ATOM    565  HA  SER A  38      -1.600  12.979  -7.944  1.00  0.00           H  
ATOM    566  HB2 SER A  38      -0.462  12.513 -10.530  1.00  0.00           H  
ATOM    567  HB3 SER A  38      -2.044  11.760 -10.536  1.00  0.00           H  
ATOM    568  HG  SER A  38      -1.792  14.182 -11.092  1.00  0.00           H  
ATOM    569  N   ARG A  39      -1.694   9.802  -8.919  1.00  0.00           N  
ATOM    570  CA  ARG A  39      -2.359   8.527  -8.713  1.00  0.00           C  
ATOM    571  C   ARG A  39      -1.328   7.417  -8.506  1.00  0.00           C  
ATOM    572  O   ARG A  39      -1.640   6.238  -8.663  1.00  0.00           O  
ATOM    573  CB  ARG A  39      -3.250   8.172  -9.904  1.00  0.00           C  
ATOM    574  CG  ARG A  39      -4.540   8.994  -9.890  1.00  0.00           C  
ATOM    575  CD  ARG A  39      -5.305   8.837 -11.205  1.00  0.00           C  
ATOM    576  NE  ARG A  39      -4.933   9.921 -12.141  1.00  0.00           N  
ATOM    577  CZ  ARG A  39      -5.312   9.969 -13.424  1.00  0.00           C  
ATOM    578  NH1 ARG A  39      -6.078   8.995 -13.933  1.00  0.00           N  
ATOM    579  NH2 ARG A  39      -4.926  10.992 -14.200  1.00  0.00           N  
ATOM    580  H   ARG A  39      -0.959   9.791  -9.597  1.00  0.00           H  
ATOM    581  HA  ARG A  39      -2.965   8.671  -7.818  1.00  0.00           H  
ATOM    582  HB2 ARG A  39      -2.709   8.354 -10.833  1.00  0.00           H  
ATOM    583  HB3 ARG A  39      -3.491   7.109  -9.878  1.00  0.00           H  
ATOM    584  HG2 ARG A  39      -5.170   8.675  -9.059  1.00  0.00           H  
ATOM    585  HG3 ARG A  39      -4.304  10.046  -9.726  1.00  0.00           H  
ATOM    586  HD2 ARG A  39      -5.083   7.868 -11.652  1.00  0.00           H  
ATOM    587  HD3 ARG A  39      -6.378   8.862 -11.016  1.00  0.00           H  
ATOM    588  HE  ARG A  39      -4.360  10.664 -11.793  1.00  0.00           H  
ATOM    589 HH11 ARG A  39      -6.367   8.232 -13.355  1.00  0.00           H  
ATOM    590 HH12 ARG A  39      -6.362   9.032 -14.892  1.00  0.00           H  
ATOM    591 HH21 ARG A  39      -4.354  11.719 -13.820  1.00  0.00           H  
ATOM    592 HH22 ARG A  39      -5.210  11.028 -15.158  1.00  0.00           H  
ATOM    593  N   ALA A  40      -0.119   7.834  -8.157  1.00  0.00           N  
ATOM    594  CA  ALA A  40       0.961   6.889  -7.928  1.00  0.00           C  
ATOM    595  C   ALA A  40       1.252   6.809  -6.428  1.00  0.00           C  
ATOM    596  O   ALA A  40       2.011   5.947  -5.984  1.00  0.00           O  
ATOM    597  CB  ALA A  40       2.188   7.310  -8.738  1.00  0.00           C  
ATOM    598  H   ALA A  40       0.127   8.795  -8.031  1.00  0.00           H  
ATOM    599  HA  ALA A  40       0.627   5.912  -8.277  1.00  0.00           H  
ATOM    600  HB1 ALA A  40       2.466   6.506  -9.420  1.00  0.00           H  
ATOM    601  HB2 ALA A  40       1.955   8.207  -9.311  1.00  0.00           H  
ATOM    602  HB3 ALA A  40       3.018   7.515  -8.061  1.00  0.00           H  
ATOM    603  N   SER A  41       0.634   7.717  -5.688  1.00  0.00           N  
ATOM    604  CA  SER A  41       0.818   7.760  -4.247  1.00  0.00           C  
ATOM    605  C   SER A  41       0.038   6.622  -3.585  1.00  0.00           C  
ATOM    606  O   SER A  41       0.584   5.882  -2.769  1.00  0.00           O  
ATOM    607  CB  SER A  41       0.377   9.108  -3.675  1.00  0.00           C  
ATOM    608  OG  SER A  41       1.451   9.797  -3.041  1.00  0.00           O  
ATOM    609  H   SER A  41       0.020   8.414  -6.056  1.00  0.00           H  
ATOM    610  HA  SER A  41       1.890   7.632  -4.088  1.00  0.00           H  
ATOM    611  HB2 SER A  41      -0.028   9.727  -4.477  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -0.428   8.952  -2.957  1.00  0.00           H  
ATOM    613  HG  SER A  41       1.842   9.229  -2.318  1.00  0.00           H  
ATOM    614  N   PRO A  42      -1.260   6.514  -3.974  1.00  0.00           N  
ATOM    615  CA  PRO A  42      -2.122   5.478  -3.429  1.00  0.00           C  
ATOM    616  C   PRO A  42      -1.790   4.114  -4.036  1.00  0.00           C  
ATOM    617  O   PRO A  42      -1.912   3.088  -3.369  1.00  0.00           O  
ATOM    618  CB  PRO A  42      -3.537   5.939  -3.739  1.00  0.00           C  
ATOM    619  CG  PRO A  42      -3.405   6.972  -4.847  1.00  0.00           C  
ATOM    620  CD  PRO A  42      -1.942   7.372  -4.940  1.00  0.00           C  
ATOM    621  HA  PRO A  42      -1.970   5.384  -2.444  1.00  0.00           H  
ATOM    622  HB2 PRO A  42      -4.159   5.102  -4.057  1.00  0.00           H  
ATOM    623  HB3 PRO A  42      -4.009   6.370  -2.857  1.00  0.00           H  
ATOM    624  HG2 PRO A  42      -3.750   6.559  -5.795  1.00  0.00           H  
ATOM    625  HG3 PRO A  42      -4.026   7.842  -4.633  1.00  0.00           H  
ATOM    626  HD2 PRO A  42      -1.553   7.220  -5.947  1.00  0.00           H  
ATOM    627  HD3 PRO A  42      -1.804   8.426  -4.700  1.00  0.00           H  
ATOM    628  N   LYS A  43      -1.378   4.146  -5.296  1.00  0.00           N  
ATOM    629  CA  LYS A  43      -1.028   2.924  -6.000  1.00  0.00           C  
ATOM    630  C   LYS A  43       0.431   2.571  -5.707  1.00  0.00           C  
ATOM    631  O   LYS A  43       0.787   1.397  -5.633  1.00  0.00           O  
ATOM    632  CB  LYS A  43      -1.342   3.058  -7.491  1.00  0.00           C  
ATOM    633  CG  LYS A  43      -0.489   2.095  -8.319  1.00  0.00           C  
ATOM    634  CD  LYS A  43      -0.581   0.670  -7.770  1.00  0.00           C  
ATOM    635  CE  LYS A  43      -1.202  -0.275  -8.801  1.00  0.00           C  
ATOM    636  NZ  LYS A  43      -2.584  -0.633  -8.412  1.00  0.00           N  
ATOM    637  H   LYS A  43      -1.281   4.985  -5.830  1.00  0.00           H  
ATOM    638  HA  LYS A  43      -1.661   2.128  -5.607  1.00  0.00           H  
ATOM    639  HB2 LYS A  43      -2.399   2.854  -7.664  1.00  0.00           H  
ATOM    640  HB3 LYS A  43      -1.158   4.083  -7.815  1.00  0.00           H  
ATOM    641  HG2 LYS A  43      -0.820   2.110  -9.358  1.00  0.00           H  
ATOM    642  HG3 LYS A  43       0.550   2.424  -8.311  1.00  0.00           H  
ATOM    643  HD2 LYS A  43       0.413   0.315  -7.499  1.00  0.00           H  
ATOM    644  HD3 LYS A  43      -1.181   0.665  -6.860  1.00  0.00           H  
ATOM    645  HE2 LYS A  43      -1.205   0.199  -9.783  1.00  0.00           H  
ATOM    646  HE3 LYS A  43      -0.597  -1.178  -8.886  1.00  0.00           H  
ATOM    647  HZ1 LYS A  43      -3.169   0.176  -8.481  1.00  0.00           H  
ATOM    648  HZ2 LYS A  43      -2.928  -1.346  -9.021  1.00  0.00           H  
ATOM    649  HZ3 LYS A  43      -2.589  -0.968  -7.469  1.00  0.00           H  
ATOM    650  N   GLY A  44       1.237   3.611  -5.549  1.00  0.00           N  
ATOM    651  CA  GLY A  44       2.651   3.426  -5.266  1.00  0.00           C  
ATOM    652  C   GLY A  44       2.861   2.332  -4.218  1.00  0.00           C  
ATOM    653  O   GLY A  44       3.626   1.394  -4.439  1.00  0.00           O  
ATOM    654  H   GLY A  44       0.940   4.564  -5.611  1.00  0.00           H  
ATOM    655  HA2 GLY A  44       3.177   3.162  -6.183  1.00  0.00           H  
ATOM    656  HA3 GLY A  44       3.079   4.363  -4.910  1.00  0.00           H  
ATOM    657  N   PHE A  45       2.169   2.488  -3.099  1.00  0.00           N  
ATOM    658  CA  PHE A  45       2.271   1.526  -2.016  1.00  0.00           C  
ATOM    659  C   PHE A  45       2.206   0.093  -2.548  1.00  0.00           C  
ATOM    660  O   PHE A  45       2.917  -0.786  -2.064  1.00  0.00           O  
ATOM    661  CB  PHE A  45       1.078   1.768  -1.088  1.00  0.00           C  
ATOM    662  CG  PHE A  45       1.050   0.856   0.141  1.00  0.00           C  
ATOM    663  CD1 PHE A  45       0.818  -0.476  -0.006  1.00  0.00           C  
ATOM    664  CD2 PHE A  45       1.256   1.378   1.379  1.00  0.00           C  
ATOM    665  CE1 PHE A  45       0.791  -1.322   1.134  1.00  0.00           C  
ATOM    666  CE2 PHE A  45       1.230   0.532   2.520  1.00  0.00           C  
ATOM    667  CZ  PHE A  45       0.998  -0.799   2.373  1.00  0.00           C  
ATOM    668  H   PHE A  45       1.549   3.255  -2.927  1.00  0.00           H  
ATOM    669  HA  PHE A  45       3.233   1.687  -1.528  1.00  0.00           H  
ATOM    670  HB2 PHE A  45       1.093   2.806  -0.758  1.00  0.00           H  
ATOM    671  HB3 PHE A  45       0.157   1.627  -1.654  1.00  0.00           H  
ATOM    672  HD1 PHE A  45       0.652  -0.894  -0.998  1.00  0.00           H  
ATOM    673  HD2 PHE A  45       1.443   2.446   1.497  1.00  0.00           H  
ATOM    674  HE1 PHE A  45       0.605  -2.389   1.016  1.00  0.00           H  
ATOM    675  HE2 PHE A  45       1.396   0.950   3.513  1.00  0.00           H  
ATOM    676  HZ  PHE A  45       0.978  -1.449   3.248  1.00  0.00           H  
ATOM    677  N   LEU A  46       1.345  -0.099  -3.536  1.00  0.00           N  
ATOM    678  CA  LEU A  46       1.178  -1.410  -4.140  1.00  0.00           C  
ATOM    679  C   LEU A  46       2.346  -1.682  -5.091  1.00  0.00           C  
ATOM    680  O   LEU A  46       2.761  -2.828  -5.257  1.00  0.00           O  
ATOM    681  CB  LEU A  46      -0.195  -1.522  -4.804  1.00  0.00           C  
ATOM    682  CG  LEU A  46      -0.609  -2.925  -5.255  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      -0.893  -3.826  -4.051  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      -1.797  -2.863  -6.217  1.00  0.00           C  
ATOM    685  H   LEU A  46       0.771   0.622  -3.925  1.00  0.00           H  
ATOM    686  HA  LEU A  46       1.209  -2.146  -3.336  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      -0.946  -1.150  -4.107  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      -0.211  -0.865  -5.673  1.00  0.00           H  
ATOM    689  HG  LEU A  46       0.223  -3.369  -5.800  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      -0.024  -3.837  -3.393  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      -1.756  -3.444  -3.507  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      -1.100  -4.839  -4.396  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      -1.447  -2.577  -7.209  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      -2.275  -3.843  -6.268  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      -2.517  -2.126  -5.859  1.00  0.00           H  
ATOM    696  N   LEU A  47       2.842  -0.609  -5.689  1.00  0.00           N  
ATOM    697  CA  LEU A  47       3.954  -0.718  -6.619  1.00  0.00           C  
ATOM    698  C   LEU A  47       5.233  -1.038  -5.842  1.00  0.00           C  
ATOM    699  O   LEU A  47       6.007  -1.905  -6.243  1.00  0.00           O  
ATOM    700  CB  LEU A  47       4.056   0.542  -7.480  1.00  0.00           C  
ATOM    701  CG  LEU A  47       3.134   0.597  -8.700  1.00  0.00           C  
ATOM    702  CD1 LEU A  47       3.554   1.716  -9.654  1.00  0.00           C  
ATOM    703  CD2 LEU A  47       3.069  -0.761  -9.401  1.00  0.00           C  
ATOM    704  H   LEU A  47       2.499   0.319  -5.547  1.00  0.00           H  
ATOM    705  HA  LEU A  47       3.739  -1.551  -7.288  1.00  0.00           H  
ATOM    706  HB2 LEU A  47       3.847   1.407  -6.852  1.00  0.00           H  
ATOM    707  HB3 LEU A  47       5.086   0.640  -7.824  1.00  0.00           H  
ATOM    708  HG  LEU A  47       2.126   0.829  -8.355  1.00  0.00           H  
ATOM    709 HD11 LEU A  47       2.849   2.545  -9.576  1.00  0.00           H  
ATOM    710 HD12 LEU A  47       4.553   2.063  -9.391  1.00  0.00           H  
ATOM    711 HD13 LEU A  47       3.558   1.338 -10.677  1.00  0.00           H  
ATOM    712 HD21 LEU A  47       2.263  -1.354  -8.970  1.00  0.00           H  
ATOM    713 HD22 LEU A  47       2.884  -0.613 -10.464  1.00  0.00           H  
ATOM    714 HD23 LEU A  47       4.016  -1.284  -9.266  1.00  0.00           H  
ATOM    715  N   ASN A  48       5.416  -0.319  -4.744  1.00  0.00           N  
ATOM    716  CA  ASN A  48       6.588  -0.515  -3.908  1.00  0.00           C  
ATOM    717  C   ASN A  48       6.735  -2.003  -3.583  1.00  0.00           C  
ATOM    718  O   ASN A  48       7.845  -2.533  -3.568  1.00  0.00           O  
ATOM    719  CB  ASN A  48       6.455   0.246  -2.587  1.00  0.00           C  
ATOM    720  CG  ASN A  48       7.150   1.606  -2.666  1.00  0.00           C  
ATOM    721  OD1 ASN A  48       8.357   1.708  -2.822  1.00  0.00           O  
ATOM    722  ND2 ASN A  48       6.325   2.642  -2.550  1.00  0.00           N  
ATOM    723  H   ASN A  48       4.781   0.385  -4.424  1.00  0.00           H  
ATOM    724  HA  ASN A  48       7.424  -0.131  -4.491  1.00  0.00           H  
ATOM    725  HB2 ASN A  48       5.402   0.385  -2.347  1.00  0.00           H  
ATOM    726  HB3 ASN A  48       6.891  -0.343  -1.779  1.00  0.00           H  
ATOM    727 HD21 ASN A  48       5.345   2.490  -2.425  1.00  0.00           H  
ATOM    728 HD22 ASN A  48       6.684   3.576  -2.590  1.00  0.00           H  
ATOM    729  N   ARG A  49       5.598  -2.636  -3.331  1.00  0.00           N  
ATOM    730  CA  ARG A  49       5.585  -4.052  -3.009  1.00  0.00           C  
ATOM    731  C   ARG A  49       5.796  -4.887  -4.274  1.00  0.00           C  
ATOM    732  O   ARG A  49       6.297  -6.008  -4.206  1.00  0.00           O  
ATOM    733  CB  ARG A  49       4.264  -4.457  -2.352  1.00  0.00           C  
ATOM    734  CG  ARG A  49       4.477  -4.853  -0.889  1.00  0.00           C  
ATOM    735  CD  ARG A  49       5.404  -6.064  -0.779  1.00  0.00           C  
ATOM    736  NE  ARG A  49       6.575  -5.730   0.062  1.00  0.00           N  
ATOM    737  CZ  ARG A  49       6.517  -5.526   1.385  1.00  0.00           C  
ATOM    738  NH1 ARG A  49       5.345  -5.621   2.027  1.00  0.00           N  
ATOM    739  NH2 ARG A  49       7.631  -5.226   2.066  1.00  0.00           N  
ATOM    740  H   ARG A  49       4.699  -2.199  -3.346  1.00  0.00           H  
ATOM    741  HA  ARG A  49       6.412  -4.186  -2.310  1.00  0.00           H  
ATOM    742  HB2 ARG A  49       3.557  -3.629  -2.410  1.00  0.00           H  
ATOM    743  HB3 ARG A  49       3.823  -5.291  -2.898  1.00  0.00           H  
ATOM    744  HG2 ARG A  49       4.902  -4.013  -0.340  1.00  0.00           H  
ATOM    745  HG3 ARG A  49       3.516  -5.082  -0.428  1.00  0.00           H  
ATOM    746  HD2 ARG A  49       4.865  -6.907  -0.346  1.00  0.00           H  
ATOM    747  HD3 ARG A  49       5.735  -6.372  -1.771  1.00  0.00           H  
ATOM    748  HE  ARG A  49       7.466  -5.650  -0.386  1.00  0.00           H  
ATOM    749 HH11 ARG A  49       4.513  -5.845   1.518  1.00  0.00           H  
ATOM    750 HH12 ARG A  49       5.301  -5.469   3.014  1.00  0.00           H  
ATOM    751 HH21 ARG A  49       8.507  -5.154   1.588  1.00  0.00           H  
ATOM    752 HH22 ARG A  49       7.588  -5.074   3.054  1.00  0.00           H  
ATOM    753  N   ALA A  50       5.400  -4.309  -5.398  1.00  0.00           N  
ATOM    754  CA  ALA A  50       5.538  -4.986  -6.676  1.00  0.00           C  
ATOM    755  C   ALA A  50       7.016  -5.026  -7.070  1.00  0.00           C  
ATOM    756  O   ALA A  50       7.460  -5.963  -7.732  1.00  0.00           O  
ATOM    757  CB  ALA A  50       4.674  -4.279  -7.723  1.00  0.00           C  
ATOM    758  H   ALA A  50       4.992  -3.397  -5.445  1.00  0.00           H  
ATOM    759  HA  ALA A  50       5.175  -6.007  -6.552  1.00  0.00           H  
ATOM    760  HB1 ALA A  50       4.670  -4.863  -8.644  1.00  0.00           H  
ATOM    761  HB2 ALA A  50       3.655  -4.184  -7.350  1.00  0.00           H  
ATOM    762  HB3 ALA A  50       5.082  -3.289  -7.923  1.00  0.00           H  
ATOM    763  N   VAL A  51       7.736  -3.998  -6.647  1.00  0.00           N  
ATOM    764  CA  VAL A  51       9.155  -3.904  -6.947  1.00  0.00           C  
ATOM    765  C   VAL A  51       9.946  -4.691  -5.901  1.00  0.00           C  
ATOM    766  O   VAL A  51      11.074  -5.109  -6.156  1.00  0.00           O  
ATOM    767  CB  VAL A  51       9.575  -2.435  -7.034  1.00  0.00           C  
ATOM    768  CG1 VAL A  51      10.118  -1.939  -5.693  1.00  0.00           C  
ATOM    769  CG2 VAL A  51      10.597  -2.223  -8.153  1.00  0.00           C  
ATOM    770  H   VAL A  51       7.367  -3.239  -6.109  1.00  0.00           H  
ATOM    771  HA  VAL A  51       9.314  -4.359  -7.924  1.00  0.00           H  
ATOM    772  HB  VAL A  51       8.689  -1.847  -7.275  1.00  0.00           H  
ATOM    773 HG11 VAL A  51       9.949  -0.866  -5.607  1.00  0.00           H  
ATOM    774 HG12 VAL A  51       9.605  -2.454  -4.880  1.00  0.00           H  
ATOM    775 HG13 VAL A  51      11.187  -2.145  -5.636  1.00  0.00           H  
ATOM    776 HG21 VAL A  51      10.142  -2.465  -9.112  1.00  0.00           H  
ATOM    777 HG22 VAL A  51      10.921  -1.182  -8.156  1.00  0.00           H  
ATOM    778 HG23 VAL A  51      11.458  -2.870  -7.985  1.00  0.00           H  
ATOM    779  N   GLN A  52       9.323  -4.868  -4.745  1.00  0.00           N  
ATOM    780  CA  GLN A  52       9.956  -5.599  -3.659  1.00  0.00           C  
ATOM    781  C   GLN A  52      10.167  -7.061  -4.054  1.00  0.00           C  
ATOM    782  O   GLN A  52      11.285  -7.569  -3.994  1.00  0.00           O  
ATOM    783  CB  GLN A  52       9.132  -5.491  -2.373  1.00  0.00           C  
ATOM    784  CG  GLN A  52       9.982  -5.833  -1.148  1.00  0.00           C  
ATOM    785  CD  GLN A  52      10.121  -7.348  -0.983  1.00  0.00           C  
ATOM    786  OE1 GLN A  52      10.920  -7.998  -1.637  1.00  0.00           O  
ATOM    787  NE2 GLN A  52       9.302  -7.870  -0.075  1.00  0.00           N  
ATOM    788  H   GLN A  52       8.405  -4.525  -4.545  1.00  0.00           H  
ATOM    789  HA  GLN A  52      10.920  -5.113  -3.506  1.00  0.00           H  
ATOM    790  HB2 GLN A  52       8.735  -4.481  -2.275  1.00  0.00           H  
ATOM    791  HB3 GLN A  52       8.277  -6.165  -2.428  1.00  0.00           H  
ATOM    792  HG2 GLN A  52      10.969  -5.382  -1.248  1.00  0.00           H  
ATOM    793  HG3 GLN A  52       9.526  -5.407  -0.255  1.00  0.00           H  
ATOM    794 HE21 GLN A  52       8.670  -7.280   0.428  1.00  0.00           H  
ATOM    795 HE22 GLN A  52       9.319  -8.854   0.106  1.00  0.00           H  
ATOM    796  N   TYR A  53       9.074  -7.697  -4.450  1.00  0.00           N  
ATOM    797  CA  TYR A  53       9.126  -9.092  -4.855  1.00  0.00           C  
ATOM    798  C   TYR A  53       9.810  -9.243  -6.215  1.00  0.00           C  
ATOM    799  O   TYR A  53      10.197 -10.345  -6.600  1.00  0.00           O  
ATOM    800  CB  TYR A  53       7.670  -9.550  -4.976  1.00  0.00           C  
ATOM    801  CG  TYR A  53       7.106 -10.172  -3.697  1.00  0.00           C  
ATOM    802  CD1 TYR A  53       6.792  -9.369  -2.619  1.00  0.00           C  
ATOM    803  CD2 TYR A  53       6.910 -11.536  -3.621  1.00  0.00           C  
ATOM    804  CE1 TYR A  53       6.261  -9.954  -1.416  1.00  0.00           C  
ATOM    805  CE2 TYR A  53       6.379 -12.121  -2.417  1.00  0.00           C  
ATOM    806  CZ  TYR A  53       6.080 -11.301  -1.373  1.00  0.00           C  
ATOM    807  OH  TYR A  53       5.578 -11.853  -0.237  1.00  0.00           O  
ATOM    808  H   TYR A  53       8.168  -7.277  -4.496  1.00  0.00           H  
ATOM    809  HA  TYR A  53       9.698  -9.639  -4.106  1.00  0.00           H  
ATOM    810  HB2 TYR A  53       7.054  -8.697  -5.255  1.00  0.00           H  
ATOM    811  HB3 TYR A  53       7.595 -10.276  -5.785  1.00  0.00           H  
ATOM    812  HD1 TYR A  53       6.947  -8.291  -2.679  1.00  0.00           H  
ATOM    813  HD2 TYR A  53       7.159 -12.170  -4.472  1.00  0.00           H  
ATOM    814  HE1 TYR A  53       6.008  -9.330  -0.558  1.00  0.00           H  
ATOM    815  HE2 TYR A  53       6.219 -13.197  -2.344  1.00  0.00           H  
ATOM    816  HH  TYR A  53       5.692 -12.846  -0.260  1.00  0.00           H  
TER     817      TYR A  53                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       2.105   1.794   7.044  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.322   2.925   6.580  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.220   2.428   5.642  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.468   1.588   4.778  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.244   3.944   5.907  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.432   1.863   7.986  1.00  0.00           H  
ATOM      7  HA  ALA A   1       0.862   3.391   7.452  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       2.691   4.587   6.666  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.031   3.420   5.366  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       1.667   4.553   5.211  1.00  0.00           H  
ATOM     11  N   SER A   2      -0.973   2.968   5.842  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.113   2.589   5.026  1.00  0.00           C  
ATOM     13  C   SER A   2      -2.124   1.074   4.813  1.00  0.00           C  
ATOM     14  O   SER A   2      -1.849   0.597   3.713  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.091   3.314   3.679  1.00  0.00           C  
ATOM     16  OG  SER A   2      -2.053   4.730   3.835  1.00  0.00           O  
ATOM     17  H   SER A   2      -1.166   3.651   6.547  1.00  0.00           H  
ATOM     18  HA  SER A   2      -2.990   2.902   5.591  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.221   2.989   3.106  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.973   3.036   3.103  1.00  0.00           H  
ATOM     21  HG  SER A   2      -2.181   5.176   2.950  1.00  0.00           H  
ATOM     22  N   ARG A   3      -2.445   0.360   5.882  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -2.495  -1.091   5.826  1.00  0.00           C  
ATOM     24  C   ARG A   3      -3.777  -1.551   5.128  1.00  0.00           C  
ATOM     25  O   ARG A   3      -3.721  -2.257   4.123  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -2.441  -1.698   7.230  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -1.648  -3.006   7.229  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -1.725  -3.695   8.594  1.00  0.00           C  
ATOM     29  NE  ARG A   3      -0.871  -4.903   8.601  1.00  0.00           N  
ATOM     30  CZ  ARG A   3      -0.493  -5.549   9.712  1.00  0.00           C  
ATOM     31  NH1 ARG A   3      -0.890  -5.106  10.913  1.00  0.00           N  
ATOM     32  NH2 ARG A   3       0.284  -6.637   9.623  1.00  0.00           N  
ATOM     33  H   ARG A   3      -2.667   0.757   6.773  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -1.613  -1.378   5.255  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -1.981  -0.989   7.918  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -3.453  -1.882   7.589  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -2.037  -3.673   6.459  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -0.606  -2.805   6.979  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -1.405  -3.007   9.376  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -2.758  -3.968   8.814  1.00  0.00           H  
ATOM     41  HE  ARG A   3      -0.557  -5.260   7.721  1.00  0.00           H  
ATOM     42 HH11 ARG A   3      -1.470  -4.293  10.980  1.00  0.00           H  
ATOM     43 HH12 ARG A   3      -0.607  -5.588  11.742  1.00  0.00           H  
ATOM     44 HH21 ARG A   3       0.581  -6.967   8.728  1.00  0.00           H  
ATOM     45 HH22 ARG A   3       0.567  -7.118  10.452  1.00  0.00           H  
ATOM     46  N   ARG A   4      -4.902  -1.130   5.688  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -6.195  -1.490   5.132  1.00  0.00           C  
ATOM     48  C   ARG A   4      -6.264  -1.100   3.654  1.00  0.00           C  
ATOM     49  O   ARG A   4      -6.896  -1.790   2.856  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -7.331  -0.800   5.889  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -8.125  -1.807   6.723  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -9.490  -1.236   7.117  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -10.086  -2.054   8.197  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -11.222  -1.741   8.836  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -11.890  -0.627   8.508  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -11.690  -2.543   9.803  1.00  0.00           N  
ATOM     57  H   ARG A   4      -4.939  -0.555   6.505  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -6.260  -2.571   5.256  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -6.923  -0.025   6.539  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -7.995  -0.304   5.181  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -8.263  -2.727   6.155  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -7.562  -2.067   7.619  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -9.379  -0.204   7.450  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -10.152  -1.223   6.252  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -9.613  -2.893   8.467  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -11.542  -0.030   7.786  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -12.738  -0.394   8.985  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -11.191  -3.374  10.048  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -12.537  -2.309  10.279  1.00  0.00           H  
ATOM     70  N   LEU A   5      -5.606   0.005   3.335  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -5.585   0.495   1.968  1.00  0.00           C  
ATOM     72  C   LEU A   5      -5.005  -0.586   1.052  1.00  0.00           C  
ATOM     73  O   LEU A   5      -5.610  -0.940   0.042  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -4.843   1.831   1.888  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -5.403   2.851   0.894  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -6.657   3.527   1.451  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -4.333   3.867   0.491  1.00  0.00           C  
ATOM     78  H   LEU A   5      -5.093   0.560   3.991  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.617   0.680   1.671  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -4.842   2.283   2.880  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -3.804   1.632   1.628  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -5.699   2.318  -0.010  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -7.539   2.963   1.149  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -6.601   3.558   2.540  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -6.725   4.544   1.062  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -4.010   3.668  -0.530  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -4.748   4.874   0.553  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -3.480   3.784   1.165  1.00  0.00           H  
ATOM     89  N   LEU A   6      -3.837  -1.079   1.439  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -3.169  -2.113   0.665  1.00  0.00           C  
ATOM     91  C   LEU A   6      -4.199  -3.143   0.201  1.00  0.00           C  
ATOM     92  O   LEU A   6      -4.078  -3.699  -0.890  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -2.012  -2.716   1.464  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -0.939  -3.442   0.649  1.00  0.00           C  
ATOM     95  CD1 LEU A   6       0.005  -2.445  -0.026  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -0.184  -4.452   1.514  1.00  0.00           C  
ATOM     97  H   LEU A   6      -3.351  -0.786   2.262  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -2.738  -1.634  -0.214  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -1.531  -1.917   2.029  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -2.425  -3.416   2.190  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -1.435  -4.002  -0.143  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -0.192  -2.427  -1.097  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -0.158  -1.451   0.391  1.00  0.00           H  
ATOM    104 HD13 LEU A   6       1.037  -2.747   0.149  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -0.635  -5.438   1.398  1.00  0.00           H  
ATOM    106 HD22 LEU A   6       0.859  -4.491   1.199  1.00  0.00           H  
ATOM    107 HD23 LEU A   6      -0.237  -4.149   2.559  1.00  0.00           H  
ATOM    108  N   ALA A   7      -5.190  -3.368   1.051  1.00  0.00           N  
ATOM    109  CA  ALA A   7      -6.241  -4.322   0.742  1.00  0.00           C  
ATOM    110  C   ALA A   7      -6.972  -3.875  -0.525  1.00  0.00           C  
ATOM    111  O   ALA A   7      -6.932  -4.563  -1.545  1.00  0.00           O  
ATOM    112  CB  ALA A   7      -7.180  -4.453   1.942  1.00  0.00           C  
ATOM    113  H   ALA A   7      -5.280  -2.911   1.936  1.00  0.00           H  
ATOM    114  HA  ALA A   7      -5.769  -5.287   0.558  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      -6.613  -4.329   2.864  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      -7.953  -3.687   1.884  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      -7.645  -5.439   1.932  1.00  0.00           H  
ATOM    118  N   SER A   8      -7.624  -2.726  -0.420  1.00  0.00           N  
ATOM    119  CA  SER A   8      -8.362  -2.180  -1.546  1.00  0.00           C  
ATOM    120  C   SER A   8      -7.452  -2.079  -2.771  1.00  0.00           C  
ATOM    121  O   SER A   8      -7.912  -2.213  -3.903  1.00  0.00           O  
ATOM    122  CB  SER A   8      -8.949  -0.808  -1.205  1.00  0.00           C  
ATOM    123  OG  SER A   8     -10.359  -0.767  -1.404  1.00  0.00           O  
ATOM    124  H   SER A   8      -7.650  -2.173   0.412  1.00  0.00           H  
ATOM    125  HA  SER A   8      -9.173  -2.885  -1.728  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -8.722  -0.564  -0.168  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -8.473  -0.047  -1.824  1.00  0.00           H  
ATOM    128  HG  SER A   8     -10.564  -0.519  -2.351  1.00  0.00           H  
ATOM    129  N   LEU A   9      -6.176  -1.843  -2.502  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -5.197  -1.722  -3.569  1.00  0.00           C  
ATOM    131  C   LEU A   9      -5.126  -3.041  -4.343  1.00  0.00           C  
ATOM    132  O   LEU A   9      -5.001  -3.041  -5.565  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -3.848  -1.265  -3.009  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -3.570   0.238  -3.074  1.00  0.00           C  
ATOM    135  CD1 LEU A   9      -4.774   1.040  -2.576  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -2.291   0.592  -2.314  1.00  0.00           C  
ATOM    137  H   LEU A   9      -5.810  -1.735  -1.579  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -5.546  -0.943  -4.246  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -3.783  -1.582  -1.968  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -3.057  -1.785  -3.550  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -3.410   0.511  -4.118  1.00  0.00           H  
ATOM    142 HD11 LEU A   9      -4.566   1.424  -1.577  1.00  0.00           H  
ATOM    143 HD12 LEU A   9      -4.960   1.874  -3.254  1.00  0.00           H  
ATOM    144 HD13 LEU A   9      -5.652   0.395  -2.543  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -1.474   0.735  -3.023  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -2.447   1.511  -1.749  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -2.039  -0.218  -1.628  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.211  -4.132  -3.596  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.158  -5.455  -4.197  1.00  0.00           C  
ATOM    150  C   LEU A  10      -6.468  -5.726  -4.938  1.00  0.00           C  
ATOM    151  O   LEU A  10      -6.456  -6.127  -6.100  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.818  -6.509  -3.142  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.091  -7.962  -3.533  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -6.595  -8.228  -3.641  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.350  -8.332  -4.819  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.313  -4.123  -2.602  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.345  -5.452  -4.922  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.762  -6.415  -2.888  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -5.384  -6.285  -2.237  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.708  -8.608  -2.743  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -6.914  -8.092  -4.675  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -6.807  -9.250  -3.327  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -7.135  -7.531  -3.000  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.491  -7.675  -4.945  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -4.012  -9.367  -4.759  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -5.022  -8.220  -5.671  1.00  0.00           H  
ATOM    167  N   ARG A  11      -7.567  -5.496  -4.235  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -8.884  -5.711  -4.811  1.00  0.00           C  
ATOM    169  C   ARG A  11      -9.033  -4.911  -6.107  1.00  0.00           C  
ATOM    170  O   ARG A  11      -9.708  -5.349  -7.036  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -9.987  -5.298  -3.834  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -9.818  -6.001  -2.487  1.00  0.00           C  
ATOM    173  CD  ARG A  11     -11.050  -5.797  -1.603  1.00  0.00           C  
ATOM    174  NE  ARG A  11     -12.214  -6.500  -2.187  1.00  0.00           N  
ATOM    175  CZ  ARG A  11     -13.413  -6.588  -1.595  1.00  0.00           C  
ATOM    176  NH1 ARG A  11     -13.614  -6.018  -0.400  1.00  0.00           N  
ATOM    177  NH2 ARG A  11     -14.412  -7.245  -2.200  1.00  0.00           N  
ATOM    178  H   ARG A  11      -7.568  -5.171  -3.289  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -8.932  -6.783  -5.005  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -9.964  -4.218  -3.691  1.00  0.00           H  
ATOM    181  HB3 ARG A  11     -10.962  -5.543  -4.257  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -9.653  -7.067  -2.646  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -8.934  -5.615  -1.979  1.00  0.00           H  
ATOM    184  HD2 ARG A  11     -10.855  -6.173  -0.599  1.00  0.00           H  
ATOM    185  HD3 ARG A  11     -11.267  -4.732  -1.508  1.00  0.00           H  
ATOM    186  HE  ARG A  11     -12.098  -6.936  -3.079  1.00  0.00           H  
ATOM    187 HH11 ARG A  11     -12.868  -5.527   0.052  1.00  0.00           H  
ATOM    188 HH12 ARG A  11     -14.508  -6.083   0.042  1.00  0.00           H  
ATOM    189 HH21 ARG A  11     -14.262  -7.671  -3.092  1.00  0.00           H  
ATOM    190 HH22 ARG A  11     -15.306  -7.312  -1.758  1.00  0.00           H  
ATOM    191  N   GLN A  12      -8.391  -3.752  -6.125  1.00  0.00           N  
ATOM    192  CA  GLN A  12      -8.443  -2.887  -7.291  1.00  0.00           C  
ATOM    193  C   GLN A  12      -7.711  -3.535  -8.467  1.00  0.00           C  
ATOM    194  O   GLN A  12      -8.192  -3.500  -9.600  1.00  0.00           O  
ATOM    195  CB  GLN A  12      -7.862  -1.507  -6.977  1.00  0.00           C  
ATOM    196  CG  GLN A  12      -8.701  -0.786  -5.919  1.00  0.00           C  
ATOM    197  CD  GLN A  12      -9.511   0.352  -6.543  1.00  0.00           C  
ATOM    198  OE1 GLN A  12     -10.573   0.155  -7.108  1.00  0.00           O  
ATOM    199  NE2 GLN A  12      -8.949   1.550  -6.410  1.00  0.00           N  
ATOM    200  H   GLN A  12      -7.844  -3.403  -5.365  1.00  0.00           H  
ATOM    201  HA  GLN A  12      -9.502  -2.782  -7.527  1.00  0.00           H  
ATOM    202  HB2 GLN A  12      -6.836  -1.612  -6.624  1.00  0.00           H  
ATOM    203  HB3 GLN A  12      -7.825  -0.908  -7.887  1.00  0.00           H  
ATOM    204  HG2 GLN A  12      -9.375  -1.496  -5.439  1.00  0.00           H  
ATOM    205  HG3 GLN A  12      -8.048  -0.389  -5.141  1.00  0.00           H  
ATOM    206 HE21 GLN A  12      -8.074   1.644  -5.936  1.00  0.00           H  
ATOM    207 HE22 GLN A  12      -9.403   2.359  -6.785  1.00  0.00           H  
ATOM    208  N   SER A  13      -6.559  -4.113  -8.160  1.00  0.00           N  
ATOM    209  CA  SER A  13      -5.755  -4.769  -9.177  1.00  0.00           C  
ATOM    210  C   SER A  13      -6.331  -6.151  -9.488  1.00  0.00           C  
ATOM    211  O   SER A  13      -6.048  -6.722 -10.540  1.00  0.00           O  
ATOM    212  CB  SER A  13      -4.296  -4.889  -8.732  1.00  0.00           C  
ATOM    213  OG  SER A  13      -4.099  -5.977  -7.834  1.00  0.00           O  
ATOM    214  H   SER A  13      -6.174  -4.136  -7.237  1.00  0.00           H  
ATOM    215  HA  SER A  13      -5.814  -4.122 -10.053  1.00  0.00           H  
ATOM    216  HB2 SER A  13      -3.659  -5.023  -9.608  1.00  0.00           H  
ATOM    217  HB3 SER A  13      -3.984  -3.961  -8.252  1.00  0.00           H  
ATOM    218  HG  SER A  13      -3.274  -6.482  -8.082  1.00  0.00           H  
ATOM    219  N   ALA A  14      -7.128  -6.649  -8.554  1.00  0.00           N  
ATOM    220  CA  ALA A  14      -7.747  -7.953  -8.716  1.00  0.00           C  
ATOM    221  C   ALA A  14      -8.977  -7.822  -9.616  1.00  0.00           C  
ATOM    222  O   ALA A  14      -9.131  -8.575 -10.577  1.00  0.00           O  
ATOM    223  CB  ALA A  14      -8.089  -8.530  -7.342  1.00  0.00           C  
ATOM    224  H   ALA A  14      -7.353  -6.177  -7.702  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -7.021  -8.607  -9.200  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      -8.128  -9.618  -7.404  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      -7.325  -8.234  -6.623  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      -9.057  -8.150  -7.019  1.00  0.00           H  
ATOM    229  N   GLN A  15      -9.821  -6.859  -9.274  1.00  0.00           N  
ATOM    230  CA  GLN A  15     -11.033  -6.619 -10.039  1.00  0.00           C  
ATOM    231  C   GLN A  15     -10.683  -6.188 -11.465  1.00  0.00           C  
ATOM    232  O   GLN A  15     -11.552  -6.152 -12.336  1.00  0.00           O  
ATOM    233  CB  GLN A  15     -11.917  -5.576  -9.352  1.00  0.00           C  
ATOM    234  CG  GLN A  15     -11.252  -4.199  -9.368  1.00  0.00           C  
ATOM    235  CD  GLN A  15     -11.900  -3.265  -8.343  1.00  0.00           C  
ATOM    236  OE1 GLN A  15     -12.432  -2.217  -8.668  1.00  0.00           O  
ATOM    237  NE2 GLN A  15     -11.827  -3.705  -7.089  1.00  0.00           N  
ATOM    238  H   GLN A  15      -9.687  -6.251  -8.492  1.00  0.00           H  
ATOM    239  HA  GLN A  15     -11.557  -7.574 -10.059  1.00  0.00           H  
ATOM    240  HB2 GLN A  15     -12.882  -5.525  -9.856  1.00  0.00           H  
ATOM    241  HB3 GLN A  15     -12.110  -5.879  -8.323  1.00  0.00           H  
ATOM    242  HG2 GLN A  15     -10.189  -4.301  -9.150  1.00  0.00           H  
ATOM    243  HG3 GLN A  15     -11.333  -3.762 -10.364  1.00  0.00           H  
ATOM    244 HE21 GLN A  15     -11.376  -4.575  -6.889  1.00  0.00           H  
ATOM    245 HE22 GLN A  15     -12.223  -3.164  -6.346  1.00  0.00           H  
ATOM    246  N   ARG A  16      -9.411  -5.874 -11.659  1.00  0.00           N  
ATOM    247  CA  ARG A  16      -8.937  -5.447 -12.965  1.00  0.00           C  
ATOM    248  C   ARG A  16      -7.674  -6.221 -13.350  1.00  0.00           C  
ATOM    249  O   ARG A  16      -6.566  -5.696 -13.252  1.00  0.00           O  
ATOM    250  CB  ARG A  16      -8.632  -3.948 -12.978  1.00  0.00           C  
ATOM    251  CG  ARG A  16      -9.574  -3.205 -13.926  1.00  0.00           C  
ATOM    252  CD  ARG A  16     -10.837  -2.745 -13.196  1.00  0.00           C  
ATOM    253  NE  ARG A  16     -10.971  -1.274 -13.291  1.00  0.00           N  
ATOM    254  CZ  ARG A  16     -12.024  -0.584 -12.835  1.00  0.00           C  
ATOM    255  NH1 ARG A  16     -13.043  -1.226 -12.248  1.00  0.00           N  
ATOM    256  NH2 ARG A  16     -12.060   0.749 -12.965  1.00  0.00           N  
ATOM    257  H   ARG A  16      -8.712  -5.907 -10.946  1.00  0.00           H  
ATOM    258  HA  ARG A  16      -9.757  -5.672 -13.646  1.00  0.00           H  
ATOM    259  HB2 ARG A  16      -8.731  -3.546 -11.970  1.00  0.00           H  
ATOM    260  HB3 ARG A  16      -7.599  -3.787 -13.285  1.00  0.00           H  
ATOM    261  HG2 ARG A  16      -9.062  -2.342 -14.352  1.00  0.00           H  
ATOM    262  HG3 ARG A  16      -9.847  -3.856 -14.758  1.00  0.00           H  
ATOM    263  HD2 ARG A  16     -11.715  -3.227 -13.628  1.00  0.00           H  
ATOM    264  HD3 ARG A  16     -10.791  -3.047 -12.149  1.00  0.00           H  
ATOM    265  HE  ARG A  16     -10.228  -0.764 -13.724  1.00  0.00           H  
ATOM    266 HH11 ARG A  16     -13.017  -2.222 -12.150  1.00  0.00           H  
ATOM    267 HH12 ARG A  16     -13.829  -0.712 -11.907  1.00  0.00           H  
ATOM    268 HH21 ARG A  16     -11.300   1.229 -13.404  1.00  0.00           H  
ATOM    269 HH22 ARG A  16     -12.847   1.265 -12.624  1.00  0.00           H  
ATOM    270  N   GLY A  17      -7.884  -7.457 -13.780  1.00  0.00           N  
ATOM    271  CA  GLY A  17      -6.776  -8.308 -14.179  1.00  0.00           C  
ATOM    272  C   GLY A  17      -5.952  -7.652 -15.289  1.00  0.00           C  
ATOM    273  O   GLY A  17      -4.728  -7.769 -15.312  1.00  0.00           O  
ATOM    274  H   GLY A  17      -8.788  -7.877 -13.857  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      -6.138  -8.509 -13.319  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      -7.157  -9.269 -14.525  1.00  0.00           H  
ATOM    277  N   GLY A  18      -6.656  -6.972 -16.182  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -6.006  -6.296 -17.292  1.00  0.00           C  
ATOM    279  C   GLY A  18      -4.675  -5.681 -16.855  1.00  0.00           C  
ATOM    280  O   GLY A  18      -3.624  -6.014 -17.401  1.00  0.00           O  
ATOM    281  H   GLY A  18      -7.652  -6.881 -16.156  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -5.836  -7.004 -18.103  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -6.661  -5.516 -17.680  1.00  0.00           H  
ATOM    284  N   GLY A  19      -4.763  -4.795 -15.873  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -3.579  -4.131 -15.356  1.00  0.00           C  
ATOM    286  C   GLY A  19      -3.471  -2.704 -15.897  1.00  0.00           C  
ATOM    287  O   GLY A  19      -4.132  -1.795 -15.395  1.00  0.00           O  
ATOM    288  H   GLY A  19      -5.621  -4.530 -15.434  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -3.615  -4.110 -14.267  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -2.689  -4.698 -15.634  1.00  0.00           H  
ATOM    291  N   LEU A  20      -2.633  -2.551 -16.911  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -2.431  -1.249 -17.525  1.00  0.00           C  
ATOM    293  C   LEU A  20      -1.851  -0.285 -16.487  1.00  0.00           C  
ATOM    294  O   LEU A  20      -1.845   0.926 -16.696  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -3.727  -0.753 -18.169  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -4.205  -1.529 -19.398  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -5.541  -2.222 -19.123  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -4.272  -0.622 -20.627  1.00  0.00           C  
ATOM    299  H   LEU A  20      -2.100  -3.295 -17.314  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -1.702  -1.375 -18.325  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -4.516  -0.778 -17.418  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -3.592   0.290 -18.454  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -3.477  -2.311 -19.613  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -5.882  -2.726 -20.026  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -5.415  -2.952 -18.323  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -6.281  -1.478 -18.822  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -3.285  -0.554 -21.084  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -4.977  -1.037 -21.348  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -4.602   0.373 -20.328  1.00  0.00           H  
ATOM    310  N   ILE A  21      -1.379  -0.861 -15.392  1.00  0.00           N  
ATOM    311  CA  ILE A  21      -0.800  -0.068 -14.320  1.00  0.00           C  
ATOM    312  C   ILE A  21       0.495  -0.730 -13.846  1.00  0.00           C  
ATOM    313  O   ILE A  21       1.514  -0.061 -13.678  1.00  0.00           O  
ATOM    314  CB  ILE A  21      -1.822   0.153 -13.204  1.00  0.00           C  
ATOM    315  CG1 ILE A  21      -2.964   1.056 -13.677  1.00  0.00           C  
ATOM    316  CG2 ILE A  21      -1.147   0.696 -11.942  1.00  0.00           C  
ATOM    317  CD1 ILE A  21      -2.551   2.529 -13.633  1.00  0.00           C  
ATOM    318  H   ILE A  21      -1.388  -1.848 -15.228  1.00  0.00           H  
ATOM    319  HA  ILE A  21      -0.556   0.910 -14.733  1.00  0.00           H  
ATOM    320  HB  ILE A  21      -2.259  -0.811 -12.945  1.00  0.00           H  
ATOM    321 HG12 ILE A  21      -3.249   0.784 -14.692  1.00  0.00           H  
ATOM    322 HG13 ILE A  21      -3.840   0.900 -13.047  1.00  0.00           H  
ATOM    323 HG21 ILE A  21      -1.895   1.166 -11.303  1.00  0.00           H  
ATOM    324 HG22 ILE A  21      -0.672  -0.124 -11.403  1.00  0.00           H  
ATOM    325 HG23 ILE A  21      -0.393   1.432 -12.222  1.00  0.00           H  
ATOM    326 HD11 ILE A  21      -3.133   3.090 -14.365  1.00  0.00           H  
ATOM    327 HD12 ILE A  21      -2.739   2.929 -12.637  1.00  0.00           H  
ATOM    328 HD13 ILE A  21      -1.490   2.617 -13.866  1.00  0.00           H  
ATOM    329  N   SER A  22       0.416  -2.037 -13.642  1.00  0.00           N  
ATOM    330  CA  SER A  22       1.568  -2.797 -13.190  1.00  0.00           C  
ATOM    331  C   SER A  22       2.671  -2.753 -14.249  1.00  0.00           C  
ATOM    332  O   SER A  22       3.827  -3.061 -13.959  1.00  0.00           O  
ATOM    333  CB  SER A  22       1.186  -4.246 -12.881  1.00  0.00           C  
ATOM    334  OG  SER A  22       1.760  -4.700 -11.658  1.00  0.00           O  
ATOM    335  H   SER A  22      -0.417  -2.575 -13.780  1.00  0.00           H  
ATOM    336  HA  SER A  22       1.897  -2.305 -12.274  1.00  0.00           H  
ATOM    337  HB2 SER A  22       0.101  -4.331 -12.826  1.00  0.00           H  
ATOM    338  HB3 SER A  22       1.515  -4.889 -13.697  1.00  0.00           H  
ATOM    339  HG  SER A  22       1.057  -5.128 -11.089  1.00  0.00           H  
ATOM    340  N   ARG A  23       2.277  -2.368 -15.454  1.00  0.00           N  
ATOM    341  CA  ARG A  23       3.218  -2.280 -16.557  1.00  0.00           C  
ATOM    342  C   ARG A  23       3.439  -0.818 -16.951  1.00  0.00           C  
ATOM    343  O   ARG A  23       4.535  -0.440 -17.360  1.00  0.00           O  
ATOM    344  CB  ARG A  23       2.714  -3.058 -17.774  1.00  0.00           C  
ATOM    345  CG  ARG A  23       1.506  -2.364 -18.407  1.00  0.00           C  
ATOM    346  CD  ARG A  23       0.595  -3.377 -19.104  1.00  0.00           C  
ATOM    347  NE  ARG A  23       0.584  -3.128 -20.562  1.00  0.00           N  
ATOM    348  CZ  ARG A  23       0.128  -4.002 -21.470  1.00  0.00           C  
ATOM    349  NH1 ARG A  23      -0.357  -5.187 -21.075  1.00  0.00           N  
ATOM    350  NH2 ARG A  23       0.157  -3.690 -22.773  1.00  0.00           N  
ATOM    351  H   ARG A  23       1.335  -2.120 -15.680  1.00  0.00           H  
ATOM    352  HA  ARG A  23       4.137  -2.726 -16.176  1.00  0.00           H  
ATOM    353  HB2 ARG A  23       3.514  -3.147 -18.510  1.00  0.00           H  
ATOM    354  HB3 ARG A  23       2.442  -4.070 -17.476  1.00  0.00           H  
ATOM    355  HG2 ARG A  23       0.944  -1.832 -17.639  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       1.846  -1.620 -19.127  1.00  0.00           H  
ATOM    357  HD2 ARG A  23       0.942  -4.390 -18.902  1.00  0.00           H  
ATOM    358  HD3 ARG A  23      -0.417  -3.302 -18.705  1.00  0.00           H  
ATOM    359  HE  ARG A  23       0.939  -2.252 -20.891  1.00  0.00           H  
ATOM    360 HH11 ARG A  23      -0.378  -5.419 -20.102  1.00  0.00           H  
ATOM    361 HH12 ARG A  23      -0.697  -5.839 -21.752  1.00  0.00           H  
ATOM    362 HH21 ARG A  23       0.518  -2.807 -23.068  1.00  0.00           H  
ATOM    363 HH22 ARG A  23      -0.183  -4.343 -23.451  1.00  0.00           H  
ATOM    364  N   SER A  24       2.379  -0.035 -16.812  1.00  0.00           N  
ATOM    365  CA  SER A  24       2.444   1.378 -17.148  1.00  0.00           C  
ATOM    366  C   SER A  24       3.126   2.154 -16.020  1.00  0.00           C  
ATOM    367  O   SER A  24       3.912   3.065 -16.275  1.00  0.00           O  
ATOM    368  CB  SER A  24       1.047   1.945 -17.414  1.00  0.00           C  
ATOM    369  OG  SER A  24       1.067   2.966 -18.408  1.00  0.00           O  
ATOM    370  H   SER A  24       1.491  -0.350 -16.478  1.00  0.00           H  
ATOM    371  HA  SER A  24       3.036   1.430 -18.062  1.00  0.00           H  
ATOM    372  HB2 SER A  24       0.385   1.140 -17.733  1.00  0.00           H  
ATOM    373  HB3 SER A  24       0.638   2.348 -16.488  1.00  0.00           H  
ATOM    374  HG  SER A  24       0.653   3.801 -18.049  1.00  0.00           H  
ATOM    375  N   LEU A  25       2.800   1.765 -14.796  1.00  0.00           N  
ATOM    376  CA  LEU A  25       3.371   2.412 -13.627  1.00  0.00           C  
ATOM    377  C   LEU A  25       4.722   1.771 -13.303  1.00  0.00           C  
ATOM    378  O   LEU A  25       5.481   2.292 -12.487  1.00  0.00           O  
ATOM    379  CB  LEU A  25       2.380   2.384 -12.461  1.00  0.00           C  
ATOM    380  CG  LEU A  25       2.078   3.733 -11.807  1.00  0.00           C  
ATOM    381  CD1 LEU A  25       3.300   4.265 -11.055  1.00  0.00           C  
ATOM    382  CD2 LEU A  25       1.556   4.738 -12.835  1.00  0.00           C  
ATOM    383  H   LEU A  25       2.159   1.022 -14.597  1.00  0.00           H  
ATOM    384  HA  LEU A  25       3.539   3.458 -13.883  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       1.443   1.957 -12.817  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       2.769   1.711 -11.697  1.00  0.00           H  
ATOM    387  HG  LEU A  25       1.286   3.585 -11.071  1.00  0.00           H  
ATOM    388 HD11 LEU A  25       4.024   4.655 -11.769  1.00  0.00           H  
ATOM    389 HD12 LEU A  25       2.991   5.061 -10.377  1.00  0.00           H  
ATOM    390 HD13 LEU A  25       3.754   3.456 -10.482  1.00  0.00           H  
ATOM    391 HD21 LEU A  25       0.991   5.520 -12.327  1.00  0.00           H  
ATOM    392 HD22 LEU A  25       2.398   5.184 -13.366  1.00  0.00           H  
ATOM    393 HD23 LEU A  25       0.908   4.225 -13.547  1.00  0.00           H  
ATOM    394  N   GLY A  26       4.980   0.648 -13.958  1.00  0.00           N  
ATOM    395  CA  GLY A  26       6.226  -0.070 -13.750  1.00  0.00           C  
ATOM    396  C   GLY A  26       7.380   0.609 -14.488  1.00  0.00           C  
ATOM    397  O   GLY A  26       8.544   0.282 -14.262  1.00  0.00           O  
ATOM    398  H   GLY A  26       4.356   0.231 -14.620  1.00  0.00           H  
ATOM    399  HA2 GLY A  26       6.448  -0.117 -12.684  1.00  0.00           H  
ATOM    400  HA3 GLY A  26       6.119  -1.097 -14.100  1.00  0.00           H  
ATOM    401  N   ASN A  27       7.018   1.543 -15.356  1.00  0.00           N  
ATOM    402  CA  ASN A  27       8.010   2.271 -16.129  1.00  0.00           C  
ATOM    403  C   ASN A  27       8.986   2.962 -15.176  1.00  0.00           C  
ATOM    404  O   ASN A  27      10.079   3.355 -15.579  1.00  0.00           O  
ATOM    405  CB  ASN A  27       7.352   3.347 -16.995  1.00  0.00           C  
ATOM    406  CG  ASN A  27       7.541   3.047 -18.482  1.00  0.00           C  
ATOM    407  OD1 ASN A  27       7.184   1.991 -18.979  1.00  0.00           O  
ATOM    408  ND2 ASN A  27       8.124   4.030 -19.163  1.00  0.00           N  
ATOM    409  H   ASN A  27       6.069   1.803 -15.534  1.00  0.00           H  
ATOM    410  HA  ASN A  27       8.497   1.519 -16.751  1.00  0.00           H  
ATOM    411  HB2 ASN A  27       6.288   3.404 -16.764  1.00  0.00           H  
ATOM    412  HB3 ASN A  27       7.781   4.321 -16.758  1.00  0.00           H  
ATOM    413 HD21 ASN A  27       8.393   4.871 -18.694  1.00  0.00           H  
ATOM    414 HD22 ASN A  27       8.292   3.928 -20.143  1.00  0.00           H  
ATOM    415  N   SER A  28       8.556   3.089 -13.929  1.00  0.00           N  
ATOM    416  CA  SER A  28       9.378   3.727 -12.915  1.00  0.00           C  
ATOM    417  C   SER A  28       8.755   3.524 -11.532  1.00  0.00           C  
ATOM    418  O   SER A  28       8.273   4.476 -10.919  1.00  0.00           O  
ATOM    419  CB  SER A  28       9.553   5.219 -13.205  1.00  0.00           C  
ATOM    420  OG  SER A  28       8.688   5.665 -14.246  1.00  0.00           O  
ATOM    421  H   SER A  28       7.664   2.767 -13.609  1.00  0.00           H  
ATOM    422  HA  SER A  28      10.347   3.230 -12.974  1.00  0.00           H  
ATOM    423  HB2 SER A  28       9.354   5.790 -12.298  1.00  0.00           H  
ATOM    424  HB3 SER A  28      10.588   5.415 -13.485  1.00  0.00           H  
ATOM    425  HG  SER A  28       9.151   6.354 -14.804  1.00  0.00           H  
ATOM    426  N   ILE A  29       8.787   2.279 -11.081  1.00  0.00           N  
ATOM    427  CA  ILE A  29       8.230   1.939  -9.782  1.00  0.00           C  
ATOM    428  C   ILE A  29       9.201   2.383  -8.685  1.00  0.00           C  
ATOM    429  O   ILE A  29       8.806   3.065  -7.741  1.00  0.00           O  
ATOM    430  CB  ILE A  29       7.875   0.453  -9.724  1.00  0.00           C  
ATOM    431  CG1 ILE A  29       6.411   0.224 -10.105  1.00  0.00           C  
ATOM    432  CG2 ILE A  29       8.210  -0.138  -8.352  1.00  0.00           C  
ATOM    433  CD1 ILE A  29       6.184  -1.216 -10.569  1.00  0.00           C  
ATOM    434  H   ILE A  29       9.182   1.511 -11.586  1.00  0.00           H  
ATOM    435  HA  ILE A  29       7.301   2.498  -9.668  1.00  0.00           H  
ATOM    436  HB  ILE A  29       8.485  -0.074 -10.458  1.00  0.00           H  
ATOM    437 HG12 ILE A  29       5.771   0.438  -9.248  1.00  0.00           H  
ATOM    438 HG13 ILE A  29       6.125   0.915 -10.897  1.00  0.00           H  
ATOM    439 HG21 ILE A  29       7.924   0.569  -7.572  1.00  0.00           H  
ATOM    440 HG22 ILE A  29       7.663  -1.070  -8.215  1.00  0.00           H  
ATOM    441 HG23 ILE A  29       9.280  -0.331  -8.291  1.00  0.00           H  
ATOM    442 HD11 ILE A  29       5.397  -1.235 -11.323  1.00  0.00           H  
ATOM    443 HD12 ILE A  29       7.106  -1.609 -10.997  1.00  0.00           H  
ATOM    444 HD13 ILE A  29       5.888  -1.830  -9.719  1.00  0.00           H  
ATOM    445  N   PRO A  30      10.485   1.968  -8.851  1.00  0.00           N  
ATOM    446  CA  PRO A  30      11.514   2.315  -7.886  1.00  0.00           C  
ATOM    447  C   PRO A  30      11.933   3.779  -8.035  1.00  0.00           C  
ATOM    448  O   PRO A  30      12.622   4.322  -7.172  1.00  0.00           O  
ATOM    449  CB  PRO A  30      12.650   1.342  -8.156  1.00  0.00           C  
ATOM    450  CG  PRO A  30      12.409   0.796  -9.554  1.00  0.00           C  
ATOM    451  CD  PRO A  30      10.990   1.159  -9.957  1.00  0.00           C  
ATOM    452  HA  PRO A  30      11.162   2.225  -6.955  1.00  0.00           H  
ATOM    453  HB2 PRO A  30      13.617   1.844  -8.093  1.00  0.00           H  
ATOM    454  HB3 PRO A  30      12.660   0.539  -7.420  1.00  0.00           H  
ATOM    455  HG2 PRO A  30      13.126   1.220 -10.258  1.00  0.00           H  
ATOM    456  HG3 PRO A  30      12.548  -0.284  -9.571  1.00  0.00           H  
ATOM    457  HD2 PRO A  30      10.973   1.715 -10.895  1.00  0.00           H  
ATOM    458  HD3 PRO A  30      10.380   0.267 -10.104  1.00  0.00           H  
ATOM    459  N   LYS A  31      11.499   4.377  -9.134  1.00  0.00           N  
ATOM    460  CA  LYS A  31      11.820   5.768  -9.406  1.00  0.00           C  
ATOM    461  C   LYS A  31      10.802   6.668  -8.703  1.00  0.00           C  
ATOM    462  O   LYS A  31      10.772   7.876  -8.934  1.00  0.00           O  
ATOM    463  CB  LYS A  31      11.917   6.010 -10.913  1.00  0.00           C  
ATOM    464  CG  LYS A  31      13.277   5.566 -11.454  1.00  0.00           C  
ATOM    465  CD  LYS A  31      13.545   6.175 -12.832  1.00  0.00           C  
ATOM    466  CE  LYS A  31      14.274   5.179 -13.738  1.00  0.00           C  
ATOM    467  NZ  LYS A  31      14.744   5.851 -14.971  1.00  0.00           N  
ATOM    468  H   LYS A  31      10.939   3.929  -9.831  1.00  0.00           H  
ATOM    469  HA  LYS A  31      12.805   5.964  -8.984  1.00  0.00           H  
ATOM    470  HB2 LYS A  31      11.123   5.467 -11.426  1.00  0.00           H  
ATOM    471  HB3 LYS A  31      11.765   7.069 -11.126  1.00  0.00           H  
ATOM    472  HG2 LYS A  31      14.064   5.864 -10.760  1.00  0.00           H  
ATOM    473  HG3 LYS A  31      13.307   4.478 -11.521  1.00  0.00           H  
ATOM    474  HD2 LYS A  31      12.604   6.470 -13.292  1.00  0.00           H  
ATOM    475  HD3 LYS A  31      14.144   7.079 -12.722  1.00  0.00           H  
ATOM    476  HE2 LYS A  31      15.122   4.748 -13.207  1.00  0.00           H  
ATOM    477  HE3 LYS A  31      13.607   4.358 -13.997  1.00  0.00           H  
ATOM    478  HZ1 LYS A  31      14.533   6.827 -14.921  1.00  0.00           H  
ATOM    479  HZ2 LYS A  31      15.731   5.727 -15.062  1.00  0.00           H  
ATOM    480  HZ3 LYS A  31      14.283   5.451 -15.764  1.00  0.00           H  
ATOM    481  N   SER A  32       9.994   6.046  -7.858  1.00  0.00           N  
ATOM    482  CA  SER A  32       8.977   6.776  -7.120  1.00  0.00           C  
ATOM    483  C   SER A  32       7.877   7.251  -8.071  1.00  0.00           C  
ATOM    484  O   SER A  32       7.282   8.308  -7.862  1.00  0.00           O  
ATOM    485  CB  SER A  32       9.586   7.967  -6.376  1.00  0.00           C  
ATOM    486  OG  SER A  32       8.968   8.178  -5.109  1.00  0.00           O  
ATOM    487  H   SER A  32      10.024   5.064  -7.675  1.00  0.00           H  
ATOM    488  HA  SER A  32       8.577   6.064  -6.398  1.00  0.00           H  
ATOM    489  HB2 SER A  32      10.654   7.800  -6.236  1.00  0.00           H  
ATOM    490  HB3 SER A  32       9.482   8.866  -6.984  1.00  0.00           H  
ATOM    491  HG  SER A  32       9.565   7.845  -4.379  1.00  0.00           H  
ATOM    492  N   ALA A  33       7.641   6.447  -9.098  1.00  0.00           N  
ATOM    493  CA  ALA A  33       6.622   6.771 -10.082  1.00  0.00           C  
ATOM    494  C   ALA A  33       6.942   8.129 -10.712  1.00  0.00           C  
ATOM    495  O   ALA A  33       6.037   8.899 -11.028  1.00  0.00           O  
ATOM    496  CB  ALA A  33       5.244   6.746  -9.421  1.00  0.00           C  
ATOM    497  H   ALA A  33       8.128   5.590  -9.260  1.00  0.00           H  
ATOM    498  HA  ALA A  33       6.654   6.005 -10.857  1.00  0.00           H  
ATOM    499  HB1 ALA A  33       4.514   6.333 -10.116  1.00  0.00           H  
ATOM    500  HB2 ALA A  33       5.282   6.126  -8.524  1.00  0.00           H  
ATOM    501  HB3 ALA A  33       4.953   7.760  -9.149  1.00  0.00           H  
ATOM    502  N   SER A  34       8.233   8.381 -10.874  1.00  0.00           N  
ATOM    503  CA  SER A  34       8.683   9.632 -11.459  1.00  0.00           C  
ATOM    504  C   SER A  34       7.983   9.865 -12.800  1.00  0.00           C  
ATOM    505  O   SER A  34       7.917  10.995 -13.281  1.00  0.00           O  
ATOM    506  CB  SER A  34      10.201   9.638 -11.646  1.00  0.00           C  
ATOM    507  OG  SER A  34      10.578   9.290 -12.976  1.00  0.00           O  
ATOM    508  H   SER A  34       8.963   7.750 -10.614  1.00  0.00           H  
ATOM    509  HA  SER A  34       8.402  10.404 -10.742  1.00  0.00           H  
ATOM    510  HB2 SER A  34      10.592  10.627 -11.406  1.00  0.00           H  
ATOM    511  HB3 SER A  34      10.655   8.938 -10.946  1.00  0.00           H  
ATOM    512  HG  SER A  34      11.573   9.303 -13.065  1.00  0.00           H  
ATOM    513  N   ARG A  35       7.476   8.778 -13.363  1.00  0.00           N  
ATOM    514  CA  ARG A  35       6.783   8.850 -14.638  1.00  0.00           C  
ATOM    515  C   ARG A  35       5.374   8.267 -14.509  1.00  0.00           C  
ATOM    516  O   ARG A  35       5.018   7.330 -15.223  1.00  0.00           O  
ATOM    517  CB  ARG A  35       7.545   8.088 -15.723  1.00  0.00           C  
ATOM    518  CG  ARG A  35       7.251   8.666 -17.109  1.00  0.00           C  
ATOM    519  CD  ARG A  35       8.099   9.911 -17.374  1.00  0.00           C  
ATOM    520  NE  ARG A  35       8.398  10.021 -18.820  1.00  0.00           N  
ATOM    521  CZ  ARG A  35       9.276   9.242 -19.465  1.00  0.00           C  
ATOM    522  NH1 ARG A  35       9.947   8.292 -18.799  1.00  0.00           N  
ATOM    523  NH2 ARG A  35       9.485   9.412 -20.778  1.00  0.00           N  
ATOM    524  H   ARG A  35       7.533   7.863 -12.964  1.00  0.00           H  
ATOM    525  HA  ARG A  35       6.747   9.913 -14.876  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       8.616   8.138 -15.524  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       7.266   7.035 -15.698  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       7.455   7.914 -17.871  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       6.193   8.919 -17.184  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       7.567  10.802 -17.037  1.00  0.00           H  
ATOM    531  HD3 ARG A  35       9.026   9.858 -16.805  1.00  0.00           H  
ATOM    532  HE  ARG A  35       7.917  10.720 -19.347  1.00  0.00           H  
ATOM    533 HH11 ARG A  35       9.791   8.164 -17.820  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      10.602   7.710 -19.281  1.00  0.00           H  
ATOM    535 HH21 ARG A  35       8.985  10.122 -21.275  1.00  0.00           H  
ATOM    536 HH22 ARG A  35      10.140   8.831 -21.260  1.00  0.00           H  
ATOM    537  N   ALA A  36       4.610   8.845 -13.594  1.00  0.00           N  
ATOM    538  CA  ALA A  36       3.248   8.395 -13.363  1.00  0.00           C  
ATOM    539  C   ALA A  36       2.370   9.597 -13.010  1.00  0.00           C  
ATOM    540  O   ALA A  36       1.918  10.321 -13.896  1.00  0.00           O  
ATOM    541  CB  ALA A  36       3.242   7.327 -12.268  1.00  0.00           C  
ATOM    542  H   ALA A  36       4.906   9.607 -13.018  1.00  0.00           H  
ATOM    543  HA  ALA A  36       2.884   7.950 -14.289  1.00  0.00           H  
ATOM    544  HB1 ALA A  36       2.213   7.070 -12.016  1.00  0.00           H  
ATOM    545  HB2 ALA A  36       3.763   6.437 -12.623  1.00  0.00           H  
ATOM    546  HB3 ALA A  36       3.747   7.713 -11.381  1.00  0.00           H  
ATOM    547  N   SER A  37       2.156   9.773 -11.715  1.00  0.00           N  
ATOM    548  CA  SER A  37       1.341  10.875 -11.234  1.00  0.00           C  
ATOM    549  C   SER A  37      -0.110  10.688 -11.682  1.00  0.00           C  
ATOM    550  O   SER A  37      -0.407   9.801 -12.481  1.00  0.00           O  
ATOM    551  CB  SER A  37       1.880  12.217 -11.732  1.00  0.00           C  
ATOM    552  OG  SER A  37       2.728  12.841 -10.771  1.00  0.00           O  
ATOM    553  H   SER A  37       2.528   9.179 -11.000  1.00  0.00           H  
ATOM    554  HA  SER A  37       1.414  10.836 -10.147  1.00  0.00           H  
ATOM    555  HB2 SER A  37       2.434  12.064 -12.658  1.00  0.00           H  
ATOM    556  HB3 SER A  37       1.046  12.879 -11.964  1.00  0.00           H  
ATOM    557  HG  SER A  37       3.310  12.157 -10.332  1.00  0.00           H  
ATOM    558  N   SER A  38      -0.975  11.535 -11.146  1.00  0.00           N  
ATOM    559  CA  SER A  38      -2.388  11.474 -11.481  1.00  0.00           C  
ATOM    560  C   SER A  38      -3.093  10.451 -10.588  1.00  0.00           C  
ATOM    561  O   SER A  38      -4.088  10.769  -9.939  1.00  0.00           O  
ATOM    562  CB  SER A  38      -2.590  11.121 -12.955  1.00  0.00           C  
ATOM    563  OG  SER A  38      -3.761  11.728 -13.494  1.00  0.00           O  
ATOM    564  H   SER A  38      -0.726  12.253 -10.495  1.00  0.00           H  
ATOM    565  HA  SER A  38      -2.773  12.476 -11.291  1.00  0.00           H  
ATOM    566  HB2 SER A  38      -1.719  11.441 -13.528  1.00  0.00           H  
ATOM    567  HB3 SER A  38      -2.661  10.038 -13.062  1.00  0.00           H  
ATOM    568  HG  SER A  38      -4.167  11.133 -14.188  1.00  0.00           H  
ATOM    569  N   ARG A  39      -2.550   9.242 -10.584  1.00  0.00           N  
ATOM    570  CA  ARG A  39      -3.115   8.170  -9.782  1.00  0.00           C  
ATOM    571  C   ARG A  39      -2.064   7.088  -9.528  1.00  0.00           C  
ATOM    572  O   ARG A  39      -2.271   5.924  -9.871  1.00  0.00           O  
ATOM    573  CB  ARG A  39      -4.326   7.543 -10.476  1.00  0.00           C  
ATOM    574  CG  ARG A  39      -5.626   8.197 -10.005  1.00  0.00           C  
ATOM    575  CD  ARG A  39      -6.506   8.586 -11.196  1.00  0.00           C  
ATOM    576  NE  ARG A  39      -7.637   7.639 -11.319  1.00  0.00           N  
ATOM    577  CZ  ARG A  39      -7.572   6.474 -11.977  1.00  0.00           C  
ATOM    578  NH1 ARG A  39      -6.431   6.104 -12.575  1.00  0.00           N  
ATOM    579  NH2 ARG A  39      -8.649   5.678 -12.038  1.00  0.00           N  
ATOM    580  H   ARG A  39      -1.741   8.991 -11.115  1.00  0.00           H  
ATOM    581  HA  ARG A  39      -3.418   8.648  -8.852  1.00  0.00           H  
ATOM    582  HB2 ARG A  39      -4.229   7.653 -11.555  1.00  0.00           H  
ATOM    583  HB3 ARG A  39      -4.356   6.473 -10.266  1.00  0.00           H  
ATOM    584  HG2 ARG A  39      -6.169   7.511  -9.356  1.00  0.00           H  
ATOM    585  HG3 ARG A  39      -5.398   9.083  -9.412  1.00  0.00           H  
ATOM    586  HD2 ARG A  39      -6.883   9.600 -11.064  1.00  0.00           H  
ATOM    587  HD3 ARG A  39      -5.915   8.582 -12.111  1.00  0.00           H  
ATOM    588  HE  ARG A  39      -8.504   7.885 -10.885  1.00  0.00           H  
ATOM    589 HH11 ARG A  39      -5.627   6.698 -12.529  1.00  0.00           H  
ATOM    590 HH12 ARG A  39      -6.383   5.234 -13.066  1.00  0.00           H  
ATOM    591 HH21 ARG A  39      -9.500   5.954 -11.592  1.00  0.00           H  
ATOM    592 HH22 ARG A  39      -8.600   4.808 -12.529  1.00  0.00           H  
ATOM    593  N   ALA A  40      -0.959   7.508  -8.930  1.00  0.00           N  
ATOM    594  CA  ALA A  40       0.123   6.590  -8.626  1.00  0.00           C  
ATOM    595  C   ALA A  40       0.365   6.574  -7.115  1.00  0.00           C  
ATOM    596  O   ALA A  40       1.211   5.827  -6.625  1.00  0.00           O  
ATOM    597  CB  ALA A  40       1.373   6.994  -9.411  1.00  0.00           C  
ATOM    598  H   ALA A  40      -0.800   8.456  -8.654  1.00  0.00           H  
ATOM    599  HA  ALA A  40      -0.185   5.594  -8.947  1.00  0.00           H  
ATOM    600  HB1 ALA A  40       1.301   8.046  -9.690  1.00  0.00           H  
ATOM    601  HB2 ALA A  40       2.257   6.841  -8.792  1.00  0.00           H  
ATOM    602  HB3 ALA A  40       1.449   6.384 -10.312  1.00  0.00           H  
ATOM    603  N   SER A  41      -0.394   7.406  -6.418  1.00  0.00           N  
ATOM    604  CA  SER A  41      -0.273   7.498  -4.974  1.00  0.00           C  
ATOM    605  C   SER A  41      -0.879   6.255  -4.318  1.00  0.00           C  
ATOM    606  O   SER A  41      -0.235   5.605  -3.497  1.00  0.00           O  
ATOM    607  CB  SER A  41      -0.952   8.762  -4.443  1.00  0.00           C  
ATOM    608  OG  SER A  41      -0.077   9.533  -3.622  1.00  0.00           O  
ATOM    609  H   SER A  41      -1.080   8.011  -6.824  1.00  0.00           H  
ATOM    610  HA  SER A  41       0.797   7.550  -4.776  1.00  0.00           H  
ATOM    611  HB2 SER A  41      -1.291   9.370  -5.281  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -1.837   8.486  -3.870  1.00  0.00           H  
ATOM    613  HG  SER A  41      -0.595  10.239  -3.140  1.00  0.00           H  
ATOM    614  N   PRO A  42      -2.145   5.956  -4.716  1.00  0.00           N  
ATOM    615  CA  PRO A  42      -2.847   4.803  -4.175  1.00  0.00           C  
ATOM    616  C   PRO A  42      -2.311   3.504  -4.781  1.00  0.00           C  
ATOM    617  O   PRO A  42      -2.277   2.472  -4.113  1.00  0.00           O  
ATOM    618  CB  PRO A  42      -4.312   5.049  -4.495  1.00  0.00           C  
ATOM    619  CG  PRO A  42      -4.328   6.090  -5.602  1.00  0.00           C  
ATOM    620  CD  PRO A  42      -2.940   6.704  -5.685  1.00  0.00           C  
ATOM    621  HA  PRO A  42      -2.689   4.731  -3.191  1.00  0.00           H  
ATOM    622  HB2 PRO A  42      -4.801   4.130  -4.818  1.00  0.00           H  
ATOM    623  HB3 PRO A  42      -4.849   5.404  -3.616  1.00  0.00           H  
ATOM    624  HG2 PRO A  42      -4.601   5.633  -6.553  1.00  0.00           H  
ATOM    625  HG3 PRO A  42      -5.073   6.858  -5.392  1.00  0.00           H  
ATOM    626  HD2 PRO A  42      -2.526   6.614  -6.689  1.00  0.00           H  
ATOM    627  HD3 PRO A  42      -2.961   7.767  -5.444  1.00  0.00           H  
ATOM    628  N   LYS A  43      -1.909   3.597  -6.040  1.00  0.00           N  
ATOM    629  CA  LYS A  43      -1.378   2.442  -6.743  1.00  0.00           C  
ATOM    630  C   LYS A  43       0.116   2.309  -6.442  1.00  0.00           C  
ATOM    631  O   LYS A  43       0.678   1.218  -6.532  1.00  0.00           O  
ATOM    632  CB  LYS A  43      -1.699   2.529  -8.236  1.00  0.00           C  
ATOM    633  CG  LYS A  43      -3.017   3.269  -8.472  1.00  0.00           C  
ATOM    634  CD  LYS A  43      -4.066   2.861  -7.435  1.00  0.00           C  
ATOM    635  CE  LYS A  43      -5.437   2.673  -8.088  1.00  0.00           C  
ATOM    636  NZ  LYS A  43      -6.492   3.319  -7.276  1.00  0.00           N  
ATOM    637  H   LYS A  43      -1.941   4.440  -6.576  1.00  0.00           H  
ATOM    638  HA  LYS A  43      -1.888   1.560  -6.355  1.00  0.00           H  
ATOM    639  HB2 LYS A  43      -0.891   3.044  -8.757  1.00  0.00           H  
ATOM    640  HB3 LYS A  43      -1.760   1.526  -8.658  1.00  0.00           H  
ATOM    641  HG2 LYS A  43      -2.849   4.343  -8.420  1.00  0.00           H  
ATOM    642  HG3 LYS A  43      -3.387   3.051  -9.473  1.00  0.00           H  
ATOM    643  HD2 LYS A  43      -3.762   1.935  -6.947  1.00  0.00           H  
ATOM    644  HD3 LYS A  43      -4.132   3.624  -6.658  1.00  0.00           H  
ATOM    645  HE2 LYS A  43      -5.430   3.098  -9.092  1.00  0.00           H  
ATOM    646  HE3 LYS A  43      -5.653   1.609  -8.194  1.00  0.00           H  
ATOM    647  HZ1 LYS A  43      -6.201   4.244  -7.028  1.00  0.00           H  
ATOM    648  HZ2 LYS A  43      -7.339   3.367  -7.805  1.00  0.00           H  
ATOM    649  HZ3 LYS A  43      -6.648   2.785  -6.445  1.00  0.00           H  
ATOM    650  N   GLY A  44       0.719   3.435  -6.089  1.00  0.00           N  
ATOM    651  CA  GLY A  44       2.137   3.459  -5.774  1.00  0.00           C  
ATOM    652  C   GLY A  44       2.479   2.418  -4.707  1.00  0.00           C  
ATOM    653  O   GLY A  44       3.330   1.557  -4.924  1.00  0.00           O  
ATOM    654  H   GLY A  44       0.255   4.318  -6.018  1.00  0.00           H  
ATOM    655  HA2 GLY A  44       2.717   3.263  -6.676  1.00  0.00           H  
ATOM    656  HA3 GLY A  44       2.419   4.452  -5.423  1.00  0.00           H  
ATOM    657  N   PHE A  45       1.797   2.531  -3.576  1.00  0.00           N  
ATOM    658  CA  PHE A  45       2.018   1.611  -2.474  1.00  0.00           C  
ATOM    659  C   PHE A  45       2.013   0.160  -2.961  1.00  0.00           C  
ATOM    660  O   PHE A  45       2.855  -0.639  -2.552  1.00  0.00           O  
ATOM    661  CB  PHE A  45       0.865   1.808  -1.488  1.00  0.00           C  
ATOM    662  CG  PHE A  45       1.230   1.504  -0.033  1.00  0.00           C  
ATOM    663  CD1 PHE A  45       1.838   0.329   0.283  1.00  0.00           C  
ATOM    664  CD2 PHE A  45       0.946   2.407   0.943  1.00  0.00           C  
ATOM    665  CE1 PHE A  45       2.176   0.046   1.633  1.00  0.00           C  
ATOM    666  CE2 PHE A  45       1.285   2.124   2.292  1.00  0.00           C  
ATOM    667  CZ  PHE A  45       1.893   0.950   2.608  1.00  0.00           C  
ATOM    668  H   PHE A  45       1.106   3.234  -3.407  1.00  0.00           H  
ATOM    669  HA  PHE A  45       2.993   1.845  -2.046  1.00  0.00           H  
ATOM    670  HB2 PHE A  45       0.514   2.838  -1.556  1.00  0.00           H  
ATOM    671  HB3 PHE A  45       0.033   1.169  -1.785  1.00  0.00           H  
ATOM    672  HD1 PHE A  45       2.065  -0.396  -0.500  1.00  0.00           H  
ATOM    673  HD2 PHE A  45       0.458   3.349   0.689  1.00  0.00           H  
ATOM    674  HE1 PHE A  45       2.664  -0.895   1.886  1.00  0.00           H  
ATOM    675  HE2 PHE A  45       1.058   2.848   3.074  1.00  0.00           H  
ATOM    676  HZ  PHE A  45       2.153   0.733   3.645  1.00  0.00           H  
ATOM    677  N   LEU A  46       1.058  -0.136  -3.830  1.00  0.00           N  
ATOM    678  CA  LEU A  46       0.933  -1.476  -4.377  1.00  0.00           C  
ATOM    679  C   LEU A  46       1.950  -1.657  -5.505  1.00  0.00           C  
ATOM    680  O   LEU A  46       2.311  -2.783  -5.844  1.00  0.00           O  
ATOM    681  CB  LEU A  46      -0.511  -1.749  -4.802  1.00  0.00           C  
ATOM    682  CG  LEU A  46      -0.885  -3.218  -5.001  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      -0.979  -3.947  -3.659  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      -2.173  -3.351  -5.815  1.00  0.00           C  
ATOM    685  H   LEU A  46       0.377   0.520  -4.157  1.00  0.00           H  
ATOM    686  HA  LEU A  46       1.172  -2.179  -3.579  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      -1.177  -1.323  -4.050  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      -0.701  -1.216  -5.734  1.00  0.00           H  
ATOM    689  HG  LEU A  46      -0.092  -3.699  -5.574  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      -1.981  -4.359  -3.538  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      -0.248  -4.756  -3.633  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      -0.773  -3.247  -2.850  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      -2.943  -3.823  -5.204  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      -2.511  -2.362  -6.125  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      -1.985  -3.963  -6.697  1.00  0.00           H  
ATOM    696  N   LEU A  47       2.385  -0.533  -6.054  1.00  0.00           N  
ATOM    697  CA  LEU A  47       3.354  -0.555  -7.137  1.00  0.00           C  
ATOM    698  C   LEU A  47       4.759  -0.724  -6.554  1.00  0.00           C  
ATOM    699  O   LEU A  47       5.669  -1.183  -7.243  1.00  0.00           O  
ATOM    700  CB  LEU A  47       3.200   0.686  -8.018  1.00  0.00           C  
ATOM    701  CG  LEU A  47       2.485   0.475  -9.354  1.00  0.00           C  
ATOM    702  CD1 LEU A  47       3.387  -0.258 -10.349  1.00  0.00           C  
ATOM    703  CD2 LEU A  47       1.149  -0.245  -9.153  1.00  0.00           C  
ATOM    704  H   LEU A  47       2.087   0.379  -5.772  1.00  0.00           H  
ATOM    705  HA  LEU A  47       3.131  -1.421  -7.758  1.00  0.00           H  
ATOM    706  HB2 LEU A  47       2.656   1.444  -7.454  1.00  0.00           H  
ATOM    707  HB3 LEU A  47       4.192   1.090  -8.220  1.00  0.00           H  
ATOM    708  HG  LEU A  47       2.262   1.453  -9.782  1.00  0.00           H  
ATOM    709 HD11 LEU A  47       3.906  -1.070  -9.839  1.00  0.00           H  
ATOM    710 HD12 LEU A  47       2.780  -0.666 -11.158  1.00  0.00           H  
ATOM    711 HD13 LEU A  47       4.117   0.440 -10.759  1.00  0.00           H  
ATOM    712 HD21 LEU A  47       0.859  -0.738 -10.081  1.00  0.00           H  
ATOM    713 HD22 LEU A  47       1.253  -0.989  -8.364  1.00  0.00           H  
ATOM    714 HD23 LEU A  47       0.385   0.479  -8.872  1.00  0.00           H  
ATOM    715  N   ASN A  48       4.891  -0.345  -5.292  1.00  0.00           N  
ATOM    716  CA  ASN A  48       6.170  -0.449  -4.609  1.00  0.00           C  
ATOM    717  C   ASN A  48       6.360  -1.882  -4.107  1.00  0.00           C  
ATOM    718  O   ASN A  48       7.482  -2.382  -4.058  1.00  0.00           O  
ATOM    719  CB  ASN A  48       6.227   0.486  -3.400  1.00  0.00           C  
ATOM    720  CG  ASN A  48       7.540   0.315  -2.635  1.00  0.00           C  
ATOM    721  OD1 ASN A  48       7.581  -0.188  -1.525  1.00  0.00           O  
ATOM    722  ND2 ASN A  48       8.609   0.760  -3.289  1.00  0.00           N  
ATOM    723  H   ASN A  48       4.146   0.027  -4.738  1.00  0.00           H  
ATOM    724  HA  ASN A  48       6.915  -0.164  -5.352  1.00  0.00           H  
ATOM    725  HB2 ASN A  48       6.127   1.521  -3.730  1.00  0.00           H  
ATOM    726  HB3 ASN A  48       5.386   0.281  -2.737  1.00  0.00           H  
ATOM    727 HD21 ASN A  48       8.507   1.162  -4.199  1.00  0.00           H  
ATOM    728 HD22 ASN A  48       9.515   0.693  -2.872  1.00  0.00           H  
ATOM    729  N   ARG A  49       5.245  -2.502  -3.748  1.00  0.00           N  
ATOM    730  CA  ARG A  49       5.275  -3.867  -3.251  1.00  0.00           C  
ATOM    731  C   ARG A  49       5.622  -4.836  -4.384  1.00  0.00           C  
ATOM    732  O   ARG A  49       6.147  -5.921  -4.139  1.00  0.00           O  
ATOM    733  CB  ARG A  49       3.926  -4.263  -2.647  1.00  0.00           C  
ATOM    734  CG  ARG A  49       4.091  -4.728  -1.198  1.00  0.00           C  
ATOM    735  CD  ARG A  49       3.585  -6.162  -1.024  1.00  0.00           C  
ATOM    736  NE  ARG A  49       2.776  -6.266   0.211  1.00  0.00           N  
ATOM    737  CZ  ARG A  49       2.406  -7.426   0.772  1.00  0.00           C  
ATOM    738  NH1 ARG A  49       2.771  -8.586   0.212  1.00  0.00           N  
ATOM    739  NH2 ARG A  49       1.672  -7.424   1.893  1.00  0.00           N  
ATOM    740  H   ARG A  49       4.336  -2.087  -3.791  1.00  0.00           H  
ATOM    741  HA  ARG A  49       6.049  -3.868  -2.484  1.00  0.00           H  
ATOM    742  HB2 ARG A  49       3.243  -3.413  -2.684  1.00  0.00           H  
ATOM    743  HB3 ARG A  49       3.478  -5.059  -3.240  1.00  0.00           H  
ATOM    744  HG2 ARG A  49       5.140  -4.671  -0.912  1.00  0.00           H  
ATOM    745  HG3 ARG A  49       3.542  -4.062  -0.534  1.00  0.00           H  
ATOM    746  HD2 ARG A  49       2.986  -6.453  -1.886  1.00  0.00           H  
ATOM    747  HD3 ARG A  49       4.428  -6.851  -0.975  1.00  0.00           H  
ATOM    748  HE  ARG A  49       2.486  -5.418   0.655  1.00  0.00           H  
ATOM    749 HH11 ARG A  49       3.319  -8.589  -0.624  1.00  0.00           H  
ATOM    750 HH12 ARG A  49       2.495  -9.453   0.630  1.00  0.00           H  
ATOM    751 HH21 ARG A  49       1.399  -6.557   2.311  1.00  0.00           H  
ATOM    752 HH22 ARG A  49       1.396  -8.290   2.311  1.00  0.00           H  
ATOM    753  N   ALA A  50       5.315  -4.408  -5.600  1.00  0.00           N  
ATOM    754  CA  ALA A  50       5.588  -5.224  -6.771  1.00  0.00           C  
ATOM    755  C   ALA A  50       7.096  -5.458  -6.884  1.00  0.00           C  
ATOM    756  O   ALA A  50       7.534  -6.568  -7.183  1.00  0.00           O  
ATOM    757  CB  ALA A  50       5.009  -4.545  -8.013  1.00  0.00           C  
ATOM    758  H   ALA A  50       4.888  -3.525  -5.792  1.00  0.00           H  
ATOM    759  HA  ALA A  50       5.089  -6.183  -6.631  1.00  0.00           H  
ATOM    760  HB1 ALA A  50       4.169  -3.914  -7.724  1.00  0.00           H  
ATOM    761  HB2 ALA A  50       5.778  -3.933  -8.484  1.00  0.00           H  
ATOM    762  HB3 ALA A  50       4.667  -5.304  -8.717  1.00  0.00           H  
ATOM    763  N   VAL A  51       7.848  -4.396  -6.639  1.00  0.00           N  
ATOM    764  CA  VAL A  51       9.297  -4.471  -6.709  1.00  0.00           C  
ATOM    765  C   VAL A  51       9.843  -4.968  -5.369  1.00  0.00           C  
ATOM    766  O   VAL A  51      10.949  -5.502  -5.305  1.00  0.00           O  
ATOM    767  CB  VAL A  51       9.871  -3.115  -7.124  1.00  0.00           C  
ATOM    768  CG1 VAL A  51      11.273  -2.913  -6.543  1.00  0.00           C  
ATOM    769  CG2 VAL A  51       9.883  -2.967  -8.647  1.00  0.00           C  
ATOM    770  H   VAL A  51       7.483  -3.496  -6.397  1.00  0.00           H  
ATOM    771  HA  VAL A  51       9.551  -5.196  -7.483  1.00  0.00           H  
ATOM    772  HB  VAL A  51       9.225  -2.338  -6.716  1.00  0.00           H  
ATOM    773 HG11 VAL A  51      11.682  -1.968  -6.902  1.00  0.00           H  
ATOM    774 HG12 VAL A  51      11.216  -2.895  -5.455  1.00  0.00           H  
ATOM    775 HG13 VAL A  51      11.919  -3.732  -6.859  1.00  0.00           H  
ATOM    776 HG21 VAL A  51       9.720  -3.941  -9.108  1.00  0.00           H  
ATOM    777 HG22 VAL A  51       9.090  -2.283  -8.951  1.00  0.00           H  
ATOM    778 HG23 VAL A  51      10.847  -2.570  -8.967  1.00  0.00           H  
ATOM    779  N   GLN A  52       9.042  -4.774  -4.332  1.00  0.00           N  
ATOM    780  CA  GLN A  52       9.432  -5.196  -2.997  1.00  0.00           C  
ATOM    781  C   GLN A  52       9.640  -6.711  -2.959  1.00  0.00           C  
ATOM    782  O   GLN A  52      10.644  -7.189  -2.435  1.00  0.00           O  
ATOM    783  CB  GLN A  52       8.395  -4.759  -1.960  1.00  0.00           C  
ATOM    784  CG  GLN A  52       8.927  -4.950  -0.539  1.00  0.00           C  
ATOM    785  CD  GLN A  52       7.959  -5.786   0.301  1.00  0.00           C  
ATOM    786  OE1 GLN A  52       6.752  -5.748   0.126  1.00  0.00           O  
ATOM    787  NE2 GLN A  52       8.554  -6.542   1.221  1.00  0.00           N  
ATOM    788  H   GLN A  52       8.144  -4.339  -4.393  1.00  0.00           H  
ATOM    789  HA  GLN A  52      10.374  -4.687  -2.797  1.00  0.00           H  
ATOM    790  HB2 GLN A  52       8.137  -3.712  -2.118  1.00  0.00           H  
ATOM    791  HB3 GLN A  52       7.479  -5.335  -2.090  1.00  0.00           H  
ATOM    792  HG2 GLN A  52       9.900  -5.441  -0.574  1.00  0.00           H  
ATOM    793  HG3 GLN A  52       9.077  -3.979  -0.068  1.00  0.00           H  
ATOM    794 HE21 GLN A  52       9.549  -6.527   1.313  1.00  0.00           H  
ATOM    795 HE22 GLN A  52       8.005  -7.124   1.820  1.00  0.00           H  
ATOM    796  N   TYR A  53       8.674  -7.424  -3.521  1.00  0.00           N  
ATOM    797  CA  TYR A  53       8.741  -8.875  -3.557  1.00  0.00           C  
ATOM    798  C   TYR A  53       9.585  -9.355  -4.739  1.00  0.00           C  
ATOM    799  O   TYR A  53      10.245 -10.390  -4.654  1.00  0.00           O  
ATOM    800  CB  TYR A  53       7.300  -9.357  -3.746  1.00  0.00           C  
ATOM    801  CG  TYR A  53       6.578  -9.682  -2.437  1.00  0.00           C  
ATOM    802  CD1 TYR A  53       6.601  -8.779  -1.392  1.00  0.00           C  
ATOM    803  CD2 TYR A  53       5.901 -10.877  -2.301  1.00  0.00           C  
ATOM    804  CE1 TYR A  53       5.920  -9.085  -0.162  1.00  0.00           C  
ATOM    805  CE2 TYR A  53       5.220 -11.182  -1.069  1.00  0.00           C  
ATOM    806  CZ  TYR A  53       5.264 -10.272  -0.060  1.00  0.00           C  
ATOM    807  OH  TYR A  53       4.620 -10.560   1.103  1.00  0.00           O  
ATOM    808  H   TYR A  53       7.861  -7.026  -3.944  1.00  0.00           H  
ATOM    809  HA  TYR A  53       9.200  -9.215  -2.629  1.00  0.00           H  
ATOM    810  HB2 TYR A  53       6.739  -8.591  -4.279  1.00  0.00           H  
ATOM    811  HB3 TYR A  53       7.305 -10.246  -4.376  1.00  0.00           H  
ATOM    812  HD1 TYR A  53       7.135  -7.835  -1.501  1.00  0.00           H  
ATOM    813  HD2 TYR A  53       5.882 -11.590  -3.125  1.00  0.00           H  
ATOM    814  HE1 TYR A  53       5.931  -8.380   0.671  1.00  0.00           H  
ATOM    815  HE2 TYR A  53       4.683 -12.123  -0.948  1.00  0.00           H  
ATOM    816  HH  TYR A  53       4.992 -10.003   1.846  1.00  0.00           H  
TER     817      TYR A  53                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       1.907   2.641   6.135  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.852   1.969   6.873  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.181   1.415   5.889  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.080   0.268   5.457  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.233   2.941   7.879  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.183   3.528   6.505  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.304   1.140   7.417  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       0.467   3.965   7.587  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.848   2.806   7.899  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       0.642   2.746   8.871  1.00  0.00           H  
ATOM     11  N   SER A   2      -1.150   2.257   5.562  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.199   1.866   4.636  1.00  0.00           C  
ATOM     13  C   SER A   2      -2.614   0.416   4.896  1.00  0.00           C  
ATOM     14  O   SER A   2      -2.046  -0.509   4.317  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.746   2.036   3.185  1.00  0.00           C  
ATOM     16  OG  SER A   2      -0.906   0.967   2.760  1.00  0.00           O  
ATOM     17  H   SER A   2      -1.225   3.188   5.917  1.00  0.00           H  
ATOM     18  HA  SER A   2      -3.030   2.543   4.838  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -2.620   2.091   2.536  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.213   2.981   3.080  1.00  0.00           H  
ATOM     21  HG  SER A   2      -0.317   0.674   3.512  1.00  0.00           H  
ATOM     22  N   ARG A   3      -3.600   0.263   5.768  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -4.096  -1.059   6.112  1.00  0.00           C  
ATOM     24  C   ARG A   3      -5.296  -1.420   5.233  1.00  0.00           C  
ATOM     25  O   ARG A   3      -5.311  -2.475   4.600  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -4.512  -1.125   7.583  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -4.763  -2.571   8.016  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -4.096  -2.864   9.362  1.00  0.00           C  
ATOM     29  NE  ARG A   3      -4.853  -3.910  10.085  1.00  0.00           N  
ATOM     30  CZ  ARG A   3      -4.634  -4.249  11.362  1.00  0.00           C  
ATOM     31  NH1 ARG A   3      -3.680  -3.624  12.067  1.00  0.00           N  
ATOM     32  NH2 ARG A   3      -5.370  -5.210  11.936  1.00  0.00           N  
ATOM     33  H   ARG A   3      -4.056   1.020   6.235  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -3.257  -1.728   5.925  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -3.732  -0.686   8.204  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -5.414  -0.534   7.736  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -5.835  -2.751   8.091  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -4.377  -3.253   7.260  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -3.068  -3.189   9.205  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -4.055  -1.954   9.962  1.00  0.00           H  
ATOM     41  HE  ARG A   3      -5.572  -4.396   9.588  1.00  0.00           H  
ATOM     42 HH11 ARG A   3      -3.132  -2.905  11.639  1.00  0.00           H  
ATOM     43 HH12 ARG A   3      -3.518  -3.876  13.021  1.00  0.00           H  
ATOM     44 HH21 ARG A   3      -6.081  -5.676  11.411  1.00  0.00           H  
ATOM     45 HH22 ARG A   3      -5.206  -5.463  12.890  1.00  0.00           H  
ATOM     46  N   ARG A   4      -6.272  -0.524   5.222  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -7.473  -0.736   4.432  1.00  0.00           C  
ATOM     48  C   ARG A   4      -7.236  -0.307   2.982  1.00  0.00           C  
ATOM     49  O   ARG A   4      -7.941  -0.751   2.077  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -8.654   0.052   5.003  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -9.896  -0.834   5.125  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -10.861  -0.282   6.176  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -11.128  -1.312   7.207  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -12.188  -1.296   8.026  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -13.086  -0.306   7.942  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -12.350  -2.272   8.930  1.00  0.00           N  
ATOM     57  H   ARG A   4      -6.252   0.331   5.739  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -7.665  -1.806   4.498  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -8.390   0.451   5.982  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -8.872   0.904   4.360  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -10.400  -0.894   4.160  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -9.599  -1.847   5.394  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -10.436   0.606   6.641  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -11.794   0.020   5.703  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -10.477  -2.065   7.296  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -12.966   0.423   7.267  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -13.877  -0.294   8.554  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -11.679  -3.011   8.994  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -13.141  -2.260   9.542  1.00  0.00           H  
ATOM     70  N   LEU A   5      -6.242   0.550   2.807  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -5.903   1.043   1.483  1.00  0.00           C  
ATOM     72  C   LEU A   5      -5.453  -0.127   0.607  1.00  0.00           C  
ATOM     73  O   LEU A   5      -6.163  -0.528  -0.314  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -4.874   2.172   1.577  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -5.312   3.526   1.016  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -6.511   4.079   1.786  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -4.142   4.512   0.991  1.00  0.00           C  
ATOM     78  H   LEU A   5      -5.673   0.906   3.548  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.809   1.468   1.051  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -4.607   2.305   2.626  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -3.972   1.858   1.055  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -5.631   3.380  -0.017  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -7.205   3.268   2.009  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -6.168   4.530   2.718  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -7.016   4.833   1.182  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -3.224   3.994   1.271  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -4.035   4.925  -0.012  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -4.333   5.320   1.697  1.00  0.00           H  
ATOM     89  N   LEU A   6      -4.275  -0.644   0.926  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -3.722  -1.761   0.179  1.00  0.00           C  
ATOM     91  C   LEU A   6      -4.836  -2.759  -0.140  1.00  0.00           C  
ATOM     92  O   LEU A   6      -4.781  -3.455  -1.152  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -2.542  -2.378   0.935  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -2.888  -3.492   1.925  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -2.901  -4.856   1.233  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -1.943  -3.468   3.128  1.00  0.00           C  
ATOM     97  H   LEU A   6      -3.704  -0.313   1.676  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -3.332  -1.366  -0.759  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -1.836  -2.774   0.204  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -2.028  -1.584   1.476  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -3.894  -3.312   2.302  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -2.870  -4.716   0.153  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -2.033  -5.433   1.550  1.00  0.00           H  
ATOM    104 HD13 LEU A   6      -3.811  -5.392   1.503  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -2.026  -4.408   3.673  1.00  0.00           H  
ATOM    106 HD22 LEU A   6      -0.918  -3.337   2.783  1.00  0.00           H  
ATOM    107 HD23 LEU A   6      -2.213  -2.642   3.785  1.00  0.00           H  
ATOM    108  N   ALA A   7      -5.824  -2.797   0.743  1.00  0.00           N  
ATOM    109  CA  ALA A   7      -6.950  -3.698   0.569  1.00  0.00           C  
ATOM    110  C   ALA A   7      -7.663  -3.367  -0.743  1.00  0.00           C  
ATOM    111  O   ALA A   7      -7.649  -4.164  -1.680  1.00  0.00           O  
ATOM    112  CB  ALA A   7      -7.879  -3.594   1.780  1.00  0.00           C  
ATOM    113  H   ALA A   7      -5.861  -2.228   1.565  1.00  0.00           H  
ATOM    114  HA  ALA A   7      -6.557  -4.714   0.514  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      -7.312  -3.254   2.645  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      -8.677  -2.883   1.566  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      -8.311  -4.572   1.991  1.00  0.00           H  
ATOM    118  N   SER A   8      -8.271  -2.190  -0.769  1.00  0.00           N  
ATOM    119  CA  SER A   8      -8.988  -1.744  -1.951  1.00  0.00           C  
ATOM    120  C   SER A   8      -8.072  -1.810  -3.176  1.00  0.00           C  
ATOM    121  O   SER A   8      -8.511  -2.174  -4.265  1.00  0.00           O  
ATOM    122  CB  SER A   8      -9.525  -0.323  -1.766  1.00  0.00           C  
ATOM    123  OG  SER A   8     -10.148   0.171  -2.949  1.00  0.00           O  
ATOM    124  H   SER A   8      -8.278  -1.548  -0.002  1.00  0.00           H  
ATOM    125  HA  SER A   8      -9.823  -2.436  -2.061  1.00  0.00           H  
ATOM    126  HB2 SER A   8     -10.244  -0.311  -0.946  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -8.708   0.340  -1.484  1.00  0.00           H  
ATOM    128  HG  SER A   8      -9.964   1.148  -3.050  1.00  0.00           H  
ATOM    129  N   LEU A   9      -6.816  -1.451  -2.955  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -5.835  -1.465  -4.026  1.00  0.00           C  
ATOM    131  C   LEU A   9      -5.652  -2.899  -4.527  1.00  0.00           C  
ATOM    132  O   LEU A   9      -5.371  -3.119  -5.704  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -4.533  -0.803  -3.570  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -3.936   0.232  -4.524  1.00  0.00           C  
ATOM    135  CD1 LEU A   9      -4.071  -0.222  -5.979  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -4.556   1.612  -4.294  1.00  0.00           C  
ATOM    137  H   LEU A   9      -6.467  -1.157  -2.065  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -6.234  -0.863  -4.842  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -4.712  -0.322  -2.608  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -3.792  -1.584  -3.401  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -2.870   0.319  -4.311  1.00  0.00           H  
ATOM    142 HD11 LEU A   9      -4.166  -1.307  -6.014  1.00  0.00           H  
ATOM    143 HD12 LEU A   9      -4.955   0.235  -6.421  1.00  0.00           H  
ATOM    144 HD13 LEU A   9      -3.186   0.083  -6.538  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -5.609   1.588  -4.573  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -4.465   1.880  -3.242  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -4.035   2.350  -4.903  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.820  -3.839  -3.607  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.679  -5.246  -3.941  1.00  0.00           C  
ATOM    150  C   LEU A  10      -7.009  -5.775  -4.480  1.00  0.00           C  
ATOM    151  O   LEU A  10      -7.041  -6.451  -5.507  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -5.146  -6.030  -2.740  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.568  -7.499  -2.657  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -7.048  -7.623  -2.290  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -5.234  -8.239  -3.953  1.00  0.00           C  
ATOM    156  H   LEU A  10      -6.049  -3.652  -2.652  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.931  -5.321  -4.732  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -4.057  -5.986  -2.756  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -5.472  -5.527  -1.830  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.997  -7.973  -1.858  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -7.641  -7.713  -3.200  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -7.195  -8.509  -1.671  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -7.361  -6.738  -1.737  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -6.050  -8.914  -4.207  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -5.095  -7.517  -4.759  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.317  -8.813  -3.818  1.00  0.00           H  
ATOM    167  N   ARG A  11      -8.074  -5.448  -3.762  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -9.403  -5.881  -4.156  1.00  0.00           C  
ATOM    169  C   ARG A  11      -9.803  -5.232  -5.482  1.00  0.00           C  
ATOM    170  O   ARG A  11     -10.588  -5.796  -6.242  1.00  0.00           O  
ATOM    171  CB  ARG A  11     -10.438  -5.522  -3.087  1.00  0.00           C  
ATOM    172  CG  ARG A  11     -11.085  -4.168  -3.383  1.00  0.00           C  
ATOM    173  CD  ARG A  11     -11.837  -3.640  -2.160  1.00  0.00           C  
ATOM    174  NE  ARG A  11     -13.246  -4.090  -2.199  1.00  0.00           N  
ATOM    175  CZ  ARG A  11     -13.667  -5.284  -1.763  1.00  0.00           C  
ATOM    176  NH1 ARG A  11     -12.788  -6.157  -1.250  1.00  0.00           N  
ATOM    177  NH2 ARG A  11     -14.964  -5.608  -1.839  1.00  0.00           N  
ATOM    178  H   ARG A  11      -8.038  -4.897  -2.928  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -9.325  -6.964  -4.257  1.00  0.00           H  
ATOM    180  HB2 ARG A  11     -11.206  -6.294  -3.046  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -9.961  -5.495  -2.108  1.00  0.00           H  
ATOM    182  HG2 ARG A  11     -10.318  -3.451  -3.679  1.00  0.00           H  
ATOM    183  HG3 ARG A  11     -11.772  -4.264  -4.223  1.00  0.00           H  
ATOM    184  HD2 ARG A  11     -11.359  -3.996  -1.248  1.00  0.00           H  
ATOM    185  HD3 ARG A  11     -11.794  -2.551  -2.138  1.00  0.00           H  
ATOM    186  HE  ARG A  11     -13.928  -3.462  -2.577  1.00  0.00           H  
ATOM    187 HH11 ARG A  11     -11.819  -5.916  -1.194  1.00  0.00           H  
ATOM    188 HH12 ARG A  11     -13.102  -7.050  -0.925  1.00  0.00           H  
ATOM    189 HH21 ARG A  11     -15.620  -4.957  -2.221  1.00  0.00           H  
ATOM    190 HH22 ARG A  11     -15.278  -6.499  -1.513  1.00  0.00           H  
ATOM    191  N   GLN A  12      -9.245  -4.053  -5.718  1.00  0.00           N  
ATOM    192  CA  GLN A  12      -9.534  -3.320  -6.939  1.00  0.00           C  
ATOM    193  C   GLN A  12      -8.614  -3.787  -8.068  1.00  0.00           C  
ATOM    194  O   GLN A  12      -9.047  -3.917  -9.214  1.00  0.00           O  
ATOM    195  CB  GLN A  12      -9.406  -1.812  -6.717  1.00  0.00           C  
ATOM    196  CG  GLN A  12     -10.452  -1.315  -5.717  1.00  0.00           C  
ATOM    197  CD  GLN A  12     -11.568  -0.545  -6.427  1.00  0.00           C  
ATOM    198  OE1 GLN A  12     -11.332   0.346  -7.226  1.00  0.00           O  
ATOM    199  NE2 GLN A  12     -12.794  -0.936  -6.090  1.00  0.00           N  
ATOM    200  H   GLN A  12      -8.609  -3.600  -5.094  1.00  0.00           H  
ATOM    201  HA  GLN A  12     -10.570  -3.558  -7.183  1.00  0.00           H  
ATOM    202  HB2 GLN A  12      -8.407  -1.578  -6.349  1.00  0.00           H  
ATOM    203  HB3 GLN A  12      -9.528  -1.289  -7.666  1.00  0.00           H  
ATOM    204  HG2 GLN A  12     -10.875  -2.161  -5.177  1.00  0.00           H  
ATOM    205  HG3 GLN A  12      -9.976  -0.671  -4.976  1.00  0.00           H  
ATOM    206 HE21 GLN A  12     -12.919  -1.674  -5.426  1.00  0.00           H  
ATOM    207 HE22 GLN A  12     -13.590  -0.493  -6.501  1.00  0.00           H  
ATOM    208  N   SER A  13      -7.363  -4.028  -7.708  1.00  0.00           N  
ATOM    209  CA  SER A  13      -6.378  -4.479  -8.676  1.00  0.00           C  
ATOM    210  C   SER A  13      -6.636  -5.941  -9.044  1.00  0.00           C  
ATOM    211  O   SER A  13      -6.377  -6.357 -10.173  1.00  0.00           O  
ATOM    212  CB  SER A  13      -4.956  -4.310  -8.137  1.00  0.00           C  
ATOM    213  OG  SER A  13      -4.710  -5.148  -7.011  1.00  0.00           O  
ATOM    214  H   SER A  13      -7.019  -3.921  -6.776  1.00  0.00           H  
ATOM    215  HA  SER A  13      -6.514  -3.837  -9.547  1.00  0.00           H  
ATOM    216  HB2 SER A  13      -4.240  -4.542  -8.925  1.00  0.00           H  
ATOM    217  HB3 SER A  13      -4.796  -3.269  -7.857  1.00  0.00           H  
ATOM    218  HG  SER A  13      -4.257  -5.990  -7.304  1.00  0.00           H  
ATOM    219  N   ALA A  14      -7.144  -6.682  -8.070  1.00  0.00           N  
ATOM    220  CA  ALA A  14      -7.440  -8.090  -8.276  1.00  0.00           C  
ATOM    221  C   ALA A  14      -8.502  -8.228  -9.368  1.00  0.00           C  
ATOM    222  O   ALA A  14      -8.423  -9.124 -10.206  1.00  0.00           O  
ATOM    223  CB  ALA A  14      -7.877  -8.719  -6.951  1.00  0.00           C  
ATOM    224  H   ALA A  14      -7.351  -6.336  -7.155  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -6.523  -8.576  -8.610  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      -8.237  -9.733  -7.133  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      -7.030  -8.751  -6.266  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      -8.678  -8.123  -6.513  1.00  0.00           H  
ATOM    229  N   GLN A  15      -9.473  -7.328  -9.321  1.00  0.00           N  
ATOM    230  CA  GLN A  15     -10.551  -7.339 -10.295  1.00  0.00           C  
ATOM    231  C   GLN A  15     -10.078  -6.729 -11.616  1.00  0.00           C  
ATOM    232  O   GLN A  15     -10.618  -7.041 -12.676  1.00  0.00           O  
ATOM    233  CB  GLN A  15     -11.782  -6.602  -9.760  1.00  0.00           C  
ATOM    234  CG  GLN A  15     -11.451  -5.142  -9.442  1.00  0.00           C  
ATOM    235  CD  GLN A  15     -12.725  -4.339  -9.170  1.00  0.00           C  
ATOM    236  OE1 GLN A  15     -13.420  -3.904 -10.073  1.00  0.00           O  
ATOM    237  NE2 GLN A  15     -12.990  -4.167  -7.878  1.00  0.00           N  
ATOM    238  H   GLN A  15      -9.531  -6.602  -8.635  1.00  0.00           H  
ATOM    239  HA  GLN A  15     -10.800  -8.390 -10.440  1.00  0.00           H  
ATOM    240  HB2 GLN A  15     -12.585  -6.645 -10.496  1.00  0.00           H  
ATOM    241  HB3 GLN A  15     -12.146  -7.100  -8.862  1.00  0.00           H  
ATOM    242  HG2 GLN A  15     -10.794  -5.095  -8.573  1.00  0.00           H  
ATOM    243  HG3 GLN A  15     -10.907  -4.699 -10.276  1.00  0.00           H  
ATOM    244 HE21 GLN A  15     -12.378  -4.551  -7.187  1.00  0.00           H  
ATOM    245 HE22 GLN A  15     -13.802  -3.655  -7.599  1.00  0.00           H  
ATOM    246  N   ARG A  16      -9.076  -5.869 -11.509  1.00  0.00           N  
ATOM    247  CA  ARG A  16      -8.524  -5.213 -12.682  1.00  0.00           C  
ATOM    248  C   ARG A  16      -9.644  -4.842 -13.658  1.00  0.00           C  
ATOM    249  O   ARG A  16      -9.573  -5.169 -14.841  1.00  0.00           O  
ATOM    250  CB  ARG A  16      -7.515  -6.115 -13.394  1.00  0.00           C  
ATOM    251  CG  ARG A  16      -8.155  -7.445 -13.796  1.00  0.00           C  
ATOM    252  CD  ARG A  16      -7.173  -8.308 -14.590  1.00  0.00           C  
ATOM    253  NE  ARG A  16      -7.869  -9.498 -15.133  1.00  0.00           N  
ATOM    254  CZ  ARG A  16      -7.253 -10.639 -15.472  1.00  0.00           C  
ATOM    255  NH1 ARG A  16      -5.925 -10.752 -15.327  1.00  0.00           N  
ATOM    256  NH2 ARG A  16      -7.964 -11.665 -15.957  1.00  0.00           N  
ATOM    257  H   ARG A  16      -8.643  -5.621 -10.643  1.00  0.00           H  
ATOM    258  HA  ARG A  16      -8.029  -4.322 -12.296  1.00  0.00           H  
ATOM    259  HB2 ARG A  16      -7.131  -5.609 -14.281  1.00  0.00           H  
ATOM    260  HB3 ARG A  16      -6.663  -6.301 -12.740  1.00  0.00           H  
ATOM    261  HG2 ARG A  16      -8.479  -7.981 -12.905  1.00  0.00           H  
ATOM    262  HG3 ARG A  16      -9.046  -7.257 -14.396  1.00  0.00           H  
ATOM    263  HD2 ARG A  16      -6.740  -7.728 -15.404  1.00  0.00           H  
ATOM    264  HD3 ARG A  16      -6.349  -8.620 -13.949  1.00  0.00           H  
ATOM    265  HE  ARG A  16      -8.859  -9.445 -15.254  1.00  0.00           H  
ATOM    266 HH11 ARG A  16      -5.394  -9.986 -14.965  1.00  0.00           H  
ATOM    267 HH12 ARG A  16      -5.466 -11.603 -15.579  1.00  0.00           H  
ATOM    268 HH21 ARG A  16      -8.955 -11.580 -16.065  1.00  0.00           H  
ATOM    269 HH22 ARG A  16      -7.505 -12.516 -16.210  1.00  0.00           H  
ATOM    270  N   GLY A  17     -10.650  -4.164 -13.125  1.00  0.00           N  
ATOM    271  CA  GLY A  17     -11.781  -3.745 -13.933  1.00  0.00           C  
ATOM    272  C   GLY A  17     -11.537  -2.364 -14.545  1.00  0.00           C  
ATOM    273  O   GLY A  17     -12.473  -1.585 -14.720  1.00  0.00           O  
ATOM    274  H   GLY A  17     -10.699  -3.902 -12.161  1.00  0.00           H  
ATOM    275  HA2 GLY A  17     -11.955  -4.472 -14.727  1.00  0.00           H  
ATOM    276  HA3 GLY A  17     -12.682  -3.721 -13.320  1.00  0.00           H  
ATOM    277  N   GLY A  18     -10.275  -2.103 -14.851  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -9.896  -0.828 -15.438  1.00  0.00           C  
ATOM    279  C   GLY A  18      -8.899  -0.087 -14.544  1.00  0.00           C  
ATOM    280  O   GLY A  18      -9.199   0.994 -14.039  1.00  0.00           O  
ATOM    281  H   GLY A  18      -9.520  -2.741 -14.704  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -9.455  -0.994 -16.421  1.00  0.00           H  
ATOM    283  HA3 GLY A  18     -10.783  -0.214 -15.587  1.00  0.00           H  
ATOM    284  N   GLY A  19      -7.735  -0.698 -14.377  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -6.694  -0.109 -13.552  1.00  0.00           C  
ATOM    286  C   GLY A  19      -5.463   0.240 -14.392  1.00  0.00           C  
ATOM    287  O   GLY A  19      -4.672  -0.637 -14.737  1.00  0.00           O  
ATOM    288  H   GLY A  19      -7.501  -1.577 -14.792  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -7.074   0.789 -13.066  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -6.414  -0.805 -12.762  1.00  0.00           H  
ATOM    291  N   LEU A  20      -5.339   1.524 -14.697  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -4.219   2.001 -15.490  1.00  0.00           C  
ATOM    293  C   LEU A  20      -2.915   1.726 -14.737  1.00  0.00           C  
ATOM    294  O   LEU A  20      -2.044   1.016 -15.235  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -4.415   3.471 -15.865  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -5.363   3.743 -17.035  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.336   4.875 -16.699  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -4.581   4.021 -18.321  1.00  0.00           C  
ATOM    299  H   LEU A  20      -5.988   2.231 -14.413  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -4.208   1.429 -16.417  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -4.788   4.002 -14.990  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -3.441   3.897 -16.106  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -5.958   2.847 -17.207  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.734   5.297 -17.622  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -7.156   4.483 -16.097  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.813   5.650 -16.140  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -5.279   4.213 -19.135  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -3.943   4.894 -18.176  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -3.965   3.157 -18.565  1.00  0.00           H  
ATOM    310  N   ILE A  21      -2.822   2.305 -13.549  1.00  0.00           N  
ATOM    311  CA  ILE A  21      -1.639   2.132 -12.722  1.00  0.00           C  
ATOM    312  C   ILE A  21      -1.288   0.645 -12.647  1.00  0.00           C  
ATOM    313  O   ILE A  21      -0.138   0.287 -12.400  1.00  0.00           O  
ATOM    314  CB  ILE A  21      -1.841   2.787 -11.355  1.00  0.00           C  
ATOM    315  CG1 ILE A  21      -2.816   1.978 -10.497  1.00  0.00           C  
ATOM    316  CG2 ILE A  21      -2.284   4.244 -11.505  1.00  0.00           C  
ATOM    317  CD1 ILE A  21      -4.225   2.011 -11.090  1.00  0.00           C  
ATOM    318  H   ILE A  21      -3.536   2.882 -13.150  1.00  0.00           H  
ATOM    319  HA  ILE A  21      -0.819   2.657 -13.213  1.00  0.00           H  
ATOM    320  HB  ILE A  21      -0.883   2.794 -10.834  1.00  0.00           H  
ATOM    321 HG12 ILE A  21      -2.472   0.945 -10.425  1.00  0.00           H  
ATOM    322 HG13 ILE A  21      -2.834   2.378  -9.484  1.00  0.00           H  
ATOM    323 HG21 ILE A  21      -1.469   4.904 -11.203  1.00  0.00           H  
ATOM    324 HG22 ILE A  21      -2.544   4.440 -12.544  1.00  0.00           H  
ATOM    325 HG23 ILE A  21      -3.152   4.427 -10.872  1.00  0.00           H  
ATOM    326 HD11 ILE A  21      -4.458   3.024 -11.419  1.00  0.00           H  
ATOM    327 HD12 ILE A  21      -4.278   1.331 -11.941  1.00  0.00           H  
ATOM    328 HD13 ILE A  21      -4.945   1.701 -10.333  1.00  0.00           H  
ATOM    329  N   SER A  22      -2.301  -0.181 -12.863  1.00  0.00           N  
ATOM    330  CA  SER A  22      -2.114  -1.621 -12.821  1.00  0.00           C  
ATOM    331  C   SER A  22      -0.990  -2.030 -13.775  1.00  0.00           C  
ATOM    332  O   SER A  22      -0.347  -3.060 -13.576  1.00  0.00           O  
ATOM    333  CB  SER A  22      -3.408  -2.355 -13.180  1.00  0.00           C  
ATOM    334  OG  SER A  22      -3.473  -3.647 -12.582  1.00  0.00           O  
ATOM    335  H   SER A  22      -3.235   0.119 -13.063  1.00  0.00           H  
ATOM    336  HA  SER A  22      -1.843  -1.848 -11.790  1.00  0.00           H  
ATOM    337  HB2 SER A  22      -4.263  -1.762 -12.856  1.00  0.00           H  
ATOM    338  HB3 SER A  22      -3.481  -2.453 -14.263  1.00  0.00           H  
ATOM    339  HG  SER A  22      -2.551  -3.975 -12.375  1.00  0.00           H  
ATOM    340  N   ARG A  23      -0.787  -1.203 -14.789  1.00  0.00           N  
ATOM    341  CA  ARG A  23       0.248  -1.465 -15.774  1.00  0.00           C  
ATOM    342  C   ARG A  23       0.935  -0.161 -16.183  1.00  0.00           C  
ATOM    343  O   ARG A  23       2.162  -0.088 -16.227  1.00  0.00           O  
ATOM    344  CB  ARG A  23      -0.333  -2.140 -17.019  1.00  0.00           C  
ATOM    345  CG  ARG A  23      -0.945  -3.498 -16.671  1.00  0.00           C  
ATOM    346  CD  ARG A  23      -0.095  -4.641 -17.230  1.00  0.00           C  
ATOM    347  NE  ARG A  23      -0.883  -5.425 -18.208  1.00  0.00           N  
ATOM    348  CZ  ARG A  23      -0.406  -6.480 -18.883  1.00  0.00           C  
ATOM    349  NH1 ARG A  23       0.857  -6.883 -18.692  1.00  0.00           N  
ATOM    350  NH2 ARG A  23      -1.193  -7.131 -19.751  1.00  0.00           N  
ATOM    351  H   ARG A  23      -1.315  -0.367 -14.944  1.00  0.00           H  
ATOM    352  HA  ARG A  23       0.946  -2.135 -15.272  1.00  0.00           H  
ATOM    353  HB2 ARG A  23      -1.094  -1.497 -17.463  1.00  0.00           H  
ATOM    354  HB3 ARG A  23       0.449  -2.269 -17.765  1.00  0.00           H  
ATOM    355  HG2 ARG A  23      -1.027  -3.597 -15.589  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      -1.956  -3.560 -17.074  1.00  0.00           H  
ATOM    357  HD2 ARG A  23       0.798  -4.241 -17.708  1.00  0.00           H  
ATOM    358  HD3 ARG A  23       0.239  -5.287 -16.418  1.00  0.00           H  
ATOM    359  HE  ARG A  23      -1.830  -5.152 -18.374  1.00  0.00           H  
ATOM    360 HH11 ARG A  23       1.445  -6.396 -18.045  1.00  0.00           H  
ATOM    361 HH12 ARG A  23       1.214  -7.669 -19.195  1.00  0.00           H  
ATOM    362 HH21 ARG A  23      -2.135  -6.831 -19.893  1.00  0.00           H  
ATOM    363 HH22 ARG A  23      -0.837  -7.918 -20.254  1.00  0.00           H  
ATOM    364  N   SER A  24       0.113   0.838 -16.472  1.00  0.00           N  
ATOM    365  CA  SER A  24       0.626   2.136 -16.876  1.00  0.00           C  
ATOM    366  C   SER A  24       1.814   2.526 -15.995  1.00  0.00           C  
ATOM    367  O   SER A  24       2.864   2.919 -16.500  1.00  0.00           O  
ATOM    368  CB  SER A  24      -0.465   3.206 -16.804  1.00  0.00           C  
ATOM    369  OG  SER A  24      -1.188   3.315 -18.025  1.00  0.00           O  
ATOM    370  H   SER A  24      -0.883   0.771 -16.434  1.00  0.00           H  
ATOM    371  HA  SER A  24       0.943   2.011 -17.912  1.00  0.00           H  
ATOM    372  HB2 SER A  24      -1.154   2.966 -15.993  1.00  0.00           H  
ATOM    373  HB3 SER A  24      -0.013   4.169 -16.562  1.00  0.00           H  
ATOM    374  HG  SER A  24      -1.827   4.084 -17.977  1.00  0.00           H  
ATOM    375  N   LEU A  25       1.607   2.406 -14.692  1.00  0.00           N  
ATOM    376  CA  LEU A  25       2.648   2.742 -13.735  1.00  0.00           C  
ATOM    377  C   LEU A  25       3.575   1.539 -13.552  1.00  0.00           C  
ATOM    378  O   LEU A  25       4.725   1.693 -13.144  1.00  0.00           O  
ATOM    379  CB  LEU A  25       2.031   3.248 -12.428  1.00  0.00           C  
ATOM    380  CG  LEU A  25       2.508   4.619 -11.948  1.00  0.00           C  
ATOM    381  CD1 LEU A  25       3.989   4.828 -12.269  1.00  0.00           C  
ATOM    382  CD2 LEU A  25       1.634   5.736 -12.522  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.749   2.086 -14.288  1.00  0.00           H  
ATOM    384  HA  LEU A  25       3.226   3.564 -14.157  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.948   3.283 -12.550  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       2.240   2.517 -11.646  1.00  0.00           H  
ATOM    387  HG  LEU A  25       2.406   4.656 -10.863  1.00  0.00           H  
ATOM    388 HD11 LEU A  25       4.415   5.548 -11.569  1.00  0.00           H  
ATOM    389 HD12 LEU A  25       4.518   3.879 -12.181  1.00  0.00           H  
ATOM    390 HD13 LEU A  25       4.091   5.207 -13.286  1.00  0.00           H  
ATOM    391 HD21 LEU A  25       2.271   6.519 -12.937  1.00  0.00           H  
ATOM    392 HD22 LEU A  25       0.998   5.330 -13.309  1.00  0.00           H  
ATOM    393 HD23 LEU A  25       1.012   6.154 -11.731  1.00  0.00           H  
ATOM    394  N   GLY A  26       3.040   0.368 -13.864  1.00  0.00           N  
ATOM    395  CA  GLY A  26       3.805  -0.861 -13.741  1.00  0.00           C  
ATOM    396  C   GLY A  26       5.005  -0.859 -14.691  1.00  0.00           C  
ATOM    397  O   GLY A  26       5.885  -1.710 -14.586  1.00  0.00           O  
ATOM    398  H   GLY A  26       2.103   0.251 -14.196  1.00  0.00           H  
ATOM    399  HA2 GLY A  26       4.151  -0.976 -12.713  1.00  0.00           H  
ATOM    400  HA3 GLY A  26       3.165  -1.716 -13.959  1.00  0.00           H  
ATOM    401  N   ASN A  27       4.998   0.108 -15.597  1.00  0.00           N  
ATOM    402  CA  ASN A  27       6.074   0.232 -16.566  1.00  0.00           C  
ATOM    403  C   ASN A  27       7.013   1.362 -16.136  1.00  0.00           C  
ATOM    404  O   ASN A  27       8.116   1.491 -16.663  1.00  0.00           O  
ATOM    405  CB  ASN A  27       5.529   0.571 -17.954  1.00  0.00           C  
ATOM    406  CG  ASN A  27       5.978  -0.464 -18.988  1.00  0.00           C  
ATOM    407  OD1 ASN A  27       5.586  -1.619 -18.958  1.00  0.00           O  
ATOM    408  ND2 ASN A  27       6.819   0.013 -19.900  1.00  0.00           N  
ATOM    409  H   ASN A  27       4.277   0.796 -15.675  1.00  0.00           H  
ATOM    410  HA  ASN A  27       6.567  -0.740 -16.572  1.00  0.00           H  
ATOM    411  HB2 ASN A  27       4.441   0.610 -17.922  1.00  0.00           H  
ATOM    412  HB3 ASN A  27       5.875   1.562 -18.252  1.00  0.00           H  
ATOM    413 HD21 ASN A  27       7.102   0.972 -19.868  1.00  0.00           H  
ATOM    414 HD22 ASN A  27       7.170  -0.587 -20.619  1.00  0.00           H  
ATOM    415  N   SER A  28       6.539   2.152 -15.184  1.00  0.00           N  
ATOM    416  CA  SER A  28       7.321   3.266 -14.678  1.00  0.00           C  
ATOM    417  C   SER A  28       8.104   2.835 -13.436  1.00  0.00           C  
ATOM    418  O   SER A  28       8.870   3.620 -12.877  1.00  0.00           O  
ATOM    419  CB  SER A  28       6.427   4.464 -14.353  1.00  0.00           C  
ATOM    420  OG  SER A  28       6.629   5.543 -15.262  1.00  0.00           O  
ATOM    421  H   SER A  28       5.641   2.040 -14.760  1.00  0.00           H  
ATOM    422  HA  SER A  28       8.003   3.531 -15.487  1.00  0.00           H  
ATOM    423  HB2 SER A  28       5.383   4.155 -14.383  1.00  0.00           H  
ATOM    424  HB3 SER A  28       6.631   4.804 -13.338  1.00  0.00           H  
ATOM    425  HG  SER A  28       7.161   6.267 -14.822  1.00  0.00           H  
ATOM    426  N   ILE A  29       7.886   1.590 -13.040  1.00  0.00           N  
ATOM    427  CA  ILE A  29       8.561   1.045 -11.874  1.00  0.00           C  
ATOM    428  C   ILE A  29      10.052   0.890 -12.180  1.00  0.00           C  
ATOM    429  O   ILE A  29      10.897   1.326 -11.400  1.00  0.00           O  
ATOM    430  CB  ILE A  29       7.887  -0.252 -11.424  1.00  0.00           C  
ATOM    431  CG1 ILE A  29       6.796   0.028 -10.388  1.00  0.00           C  
ATOM    432  CG2 ILE A  29       8.921  -1.256 -10.910  1.00  0.00           C  
ATOM    433  CD1 ILE A  29       7.370   0.755  -9.170  1.00  0.00           C  
ATOM    434  H   ILE A  29       7.262   0.958 -13.501  1.00  0.00           H  
ATOM    435  HA  ILE A  29       8.446   1.766 -11.065  1.00  0.00           H  
ATOM    436  HB  ILE A  29       7.402  -0.704 -12.289  1.00  0.00           H  
ATOM    437 HG12 ILE A  29       6.009   0.631 -10.838  1.00  0.00           H  
ATOM    438 HG13 ILE A  29       6.340  -0.910 -10.073  1.00  0.00           H  
ATOM    439 HG21 ILE A  29       9.304  -1.843 -11.745  1.00  0.00           H  
ATOM    440 HG22 ILE A  29       9.743  -0.721 -10.435  1.00  0.00           H  
ATOM    441 HG23 ILE A  29       8.453  -1.921 -10.184  1.00  0.00           H  
ATOM    442 HD11 ILE A  29       6.970   0.310  -8.258  1.00  0.00           H  
ATOM    443 HD12 ILE A  29       8.456   0.666  -9.172  1.00  0.00           H  
ATOM    444 HD13 ILE A  29       7.092   1.809  -9.212  1.00  0.00           H  
ATOM    445  N   PRO A  30      10.336   0.253 -13.347  1.00  0.00           N  
ATOM    446  CA  PRO A  30      11.711   0.036 -13.766  1.00  0.00           C  
ATOM    447  C   PRO A  30      12.339   1.332 -14.281  1.00  0.00           C  
ATOM    448  O   PRO A  30      13.545   1.393 -14.512  1.00  0.00           O  
ATOM    449  CB  PRO A  30      11.631  -1.049 -14.829  1.00  0.00           C  
ATOM    450  CG  PRO A  30      10.186  -1.068 -15.297  1.00  0.00           C  
ATOM    451  CD  PRO A  30       9.361  -0.275 -14.297  1.00  0.00           C  
ATOM    452  HA  PRO A  30      12.269  -0.249 -12.987  1.00  0.00           H  
ATOM    453  HB2 PRO A  30      12.308  -0.834 -15.656  1.00  0.00           H  
ATOM    454  HB3 PRO A  30      11.923  -2.016 -14.421  1.00  0.00           H  
ATOM    455  HG2 PRO A  30      10.101  -0.633 -16.292  1.00  0.00           H  
ATOM    456  HG3 PRO A  30       9.821  -2.093 -15.365  1.00  0.00           H  
ATOM    457  HD2 PRO A  30       8.809   0.528 -14.786  1.00  0.00           H  
ATOM    458  HD3 PRO A  30       8.626  -0.908 -13.799  1.00  0.00           H  
ATOM    459  N   LYS A  31      11.492   2.339 -14.446  1.00  0.00           N  
ATOM    460  CA  LYS A  31      11.949   3.630 -14.928  1.00  0.00           C  
ATOM    461  C   LYS A  31      12.433   4.470 -13.745  1.00  0.00           C  
ATOM    462  O   LYS A  31      12.674   5.668 -13.887  1.00  0.00           O  
ATOM    463  CB  LYS A  31      10.857   4.309 -15.758  1.00  0.00           C  
ATOM    464  CG  LYS A  31      10.728   3.654 -17.135  1.00  0.00           C  
ATOM    465  CD  LYS A  31       9.832   4.485 -18.055  1.00  0.00           C  
ATOM    466  CE  LYS A  31       9.151   3.601 -19.102  1.00  0.00           C  
ATOM    467  NZ  LYS A  31       9.611   3.962 -20.462  1.00  0.00           N  
ATOM    468  H   LYS A  31      10.512   2.281 -14.255  1.00  0.00           H  
ATOM    469  HA  LYS A  31      12.793   3.450 -15.594  1.00  0.00           H  
ATOM    470  HB2 LYS A  31       9.904   4.248 -15.231  1.00  0.00           H  
ATOM    471  HB3 LYS A  31      11.089   5.367 -15.874  1.00  0.00           H  
ATOM    472  HG2 LYS A  31      11.715   3.547 -17.584  1.00  0.00           H  
ATOM    473  HG3 LYS A  31      10.316   2.651 -17.028  1.00  0.00           H  
ATOM    474  HD2 LYS A  31       9.075   5.000 -17.463  1.00  0.00           H  
ATOM    475  HD3 LYS A  31      10.425   5.253 -18.551  1.00  0.00           H  
ATOM    476  HE2 LYS A  31       9.375   2.553 -18.903  1.00  0.00           H  
ATOM    477  HE3 LYS A  31       8.069   3.714 -19.035  1.00  0.00           H  
ATOM    478  HZ1 LYS A  31       9.627   4.958 -20.555  1.00  0.00           H  
ATOM    479  HZ2 LYS A  31      10.530   3.598 -20.612  1.00  0.00           H  
ATOM    480  HZ3 LYS A  31       8.985   3.574 -21.139  1.00  0.00           H  
ATOM    481  N   SER A  32      12.563   3.809 -12.605  1.00  0.00           N  
ATOM    482  CA  SER A  32      13.014   4.479 -11.397  1.00  0.00           C  
ATOM    483  C   SER A  32      11.973   5.506 -10.948  1.00  0.00           C  
ATOM    484  O   SER A  32      12.324   6.601 -10.513  1.00  0.00           O  
ATOM    485  CB  SER A  32      14.369   5.157 -11.618  1.00  0.00           C  
ATOM    486  OG  SER A  32      15.401   4.214 -11.888  1.00  0.00           O  
ATOM    487  H   SER A  32      12.366   2.833 -12.498  1.00  0.00           H  
ATOM    488  HA  SER A  32      13.121   3.691 -10.652  1.00  0.00           H  
ATOM    489  HB2 SER A  32      14.291   5.859 -12.449  1.00  0.00           H  
ATOM    490  HB3 SER A  32      14.630   5.740 -10.734  1.00  0.00           H  
ATOM    491  HG  SER A  32      15.202   3.721 -12.734  1.00  0.00           H  
ATOM    492  N   ALA A  33      10.713   5.115 -11.069  1.00  0.00           N  
ATOM    493  CA  ALA A  33       9.618   5.987 -10.681  1.00  0.00           C  
ATOM    494  C   ALA A  33       9.600   7.214 -11.595  1.00  0.00           C  
ATOM    495  O   ALA A  33       9.442   8.340 -11.126  1.00  0.00           O  
ATOM    496  CB  ALA A  33       9.763   6.362  -9.204  1.00  0.00           C  
ATOM    497  H   ALA A  33      10.436   4.221 -11.423  1.00  0.00           H  
ATOM    498  HA  ALA A  33       8.689   5.432 -10.812  1.00  0.00           H  
ATOM    499  HB1 ALA A  33       9.488   7.408  -9.067  1.00  0.00           H  
ATOM    500  HB2 ALA A  33       9.107   5.733  -8.604  1.00  0.00           H  
ATOM    501  HB3 ALA A  33      10.796   6.213  -8.891  1.00  0.00           H  
ATOM    502  N   SER A  34       9.764   6.953 -12.883  1.00  0.00           N  
ATOM    503  CA  SER A  34       9.769   8.022 -13.868  1.00  0.00           C  
ATOM    504  C   SER A  34       8.721   9.076 -13.501  1.00  0.00           C  
ATOM    505  O   SER A  34       8.892  10.256 -13.803  1.00  0.00           O  
ATOM    506  CB  SER A  34       9.505   7.478 -15.274  1.00  0.00           C  
ATOM    507  OG  SER A  34       8.587   8.292 -15.998  1.00  0.00           O  
ATOM    508  H   SER A  34       9.892   6.035 -13.257  1.00  0.00           H  
ATOM    509  HA  SER A  34      10.771   8.449 -13.826  1.00  0.00           H  
ATOM    510  HB2 SER A  34      10.445   7.417 -15.821  1.00  0.00           H  
ATOM    511  HB3 SER A  34       9.112   6.464 -15.201  1.00  0.00           H  
ATOM    512  HG  SER A  34       8.636   8.078 -16.973  1.00  0.00           H  
ATOM    513  N   ARG A  35       7.662   8.610 -12.857  1.00  0.00           N  
ATOM    514  CA  ARG A  35       6.587   9.498 -12.447  1.00  0.00           C  
ATOM    515  C   ARG A  35       6.002   9.040 -11.109  1.00  0.00           C  
ATOM    516  O   ARG A  35       6.324   9.599 -10.062  1.00  0.00           O  
ATOM    517  CB  ARG A  35       5.475   9.538 -13.495  1.00  0.00           C  
ATOM    518  CG  ARG A  35       5.323  10.944 -14.081  1.00  0.00           C  
ATOM    519  CD  ARG A  35       4.600  10.902 -15.428  1.00  0.00           C  
ATOM    520  NE  ARG A  35       3.905  12.186 -15.670  1.00  0.00           N  
ATOM    521  CZ  ARG A  35       2.680  12.475 -15.212  1.00  0.00           C  
ATOM    522  NH1 ARG A  35       2.006  11.574 -14.485  1.00  0.00           N  
ATOM    523  NH2 ARG A  35       2.128  13.667 -15.482  1.00  0.00           N  
ATOM    524  H   ARG A  35       7.531   7.649 -12.616  1.00  0.00           H  
ATOM    525  HA  ARG A  35       7.055  10.479 -12.354  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       5.697   8.830 -14.293  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       4.533   9.226 -13.044  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       4.768  11.573 -13.386  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       6.306  11.397 -14.207  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       5.314  10.709 -16.229  1.00  0.00           H  
ATOM    531  HD3 ARG A  35       3.880  10.083 -15.439  1.00  0.00           H  
ATOM    532  HE  ARG A  35       4.380  12.881 -16.210  1.00  0.00           H  
ATOM    533 HH11 ARG A  35       2.417  10.685 -14.285  1.00  0.00           H  
ATOM    534 HH12 ARG A  35       1.091  11.791 -14.144  1.00  0.00           H  
ATOM    535 HH21 ARG A  35       2.631  14.340 -16.025  1.00  0.00           H  
ATOM    536 HH22 ARG A  35       1.214  13.883 -15.140  1.00  0.00           H  
ATOM    537  N   ALA A  36       5.151   8.027 -11.188  1.00  0.00           N  
ATOM    538  CA  ALA A  36       4.518   7.487  -9.997  1.00  0.00           C  
ATOM    539  C   ALA A  36       4.126   8.637  -9.067  1.00  0.00           C  
ATOM    540  O   ALA A  36       4.823   8.916  -8.092  1.00  0.00           O  
ATOM    541  CB  ALA A  36       5.462   6.488  -9.325  1.00  0.00           C  
ATOM    542  H   ALA A  36       4.894   7.578 -12.044  1.00  0.00           H  
ATOM    543  HA  ALA A  36       3.616   6.961 -10.311  1.00  0.00           H  
ATOM    544  HB1 ALA A  36       6.487   6.852  -9.398  1.00  0.00           H  
ATOM    545  HB2 ALA A  36       5.189   6.380  -8.275  1.00  0.00           H  
ATOM    546  HB3 ALA A  36       5.383   5.522  -9.822  1.00  0.00           H  
ATOM    547  N   SER A  37       3.013   9.273  -9.402  1.00  0.00           N  
ATOM    548  CA  SER A  37       2.521  10.387  -8.609  1.00  0.00           C  
ATOM    549  C   SER A  37       1.059  10.670  -8.955  1.00  0.00           C  
ATOM    550  O   SER A  37       0.583  10.282 -10.022  1.00  0.00           O  
ATOM    551  CB  SER A  37       3.372  11.639  -8.830  1.00  0.00           C  
ATOM    552  OG  SER A  37       4.119  11.990  -7.668  1.00  0.00           O  
ATOM    553  H   SER A  37       2.453   9.041 -10.196  1.00  0.00           H  
ATOM    554  HA  SER A  37       2.613  10.065  -7.571  1.00  0.00           H  
ATOM    555  HB2 SER A  37       4.055  11.471  -9.662  1.00  0.00           H  
ATOM    556  HB3 SER A  37       2.726  12.471  -9.110  1.00  0.00           H  
ATOM    557  HG  SER A  37       3.504  12.098  -6.886  1.00  0.00           H  
ATOM    558  N   SER A  38       0.385  11.345  -8.035  1.00  0.00           N  
ATOM    559  CA  SER A  38      -1.013  11.685  -8.231  1.00  0.00           C  
ATOM    560  C   SER A  38      -1.896  10.479  -7.903  1.00  0.00           C  
ATOM    561  O   SER A  38      -2.584  10.467  -6.883  1.00  0.00           O  
ATOM    562  CB  SER A  38      -1.271  12.158  -9.663  1.00  0.00           C  
ATOM    563  OG  SER A  38      -1.997  13.383  -9.698  1.00  0.00           O  
ATOM    564  H   SER A  38       0.779  11.657  -7.170  1.00  0.00           H  
ATOM    565  HA  SER A  38      -1.212  12.503  -7.537  1.00  0.00           H  
ATOM    566  HB2 SER A  38      -0.319  12.285 -10.179  1.00  0.00           H  
ATOM    567  HB3 SER A  38      -1.826  11.391 -10.203  1.00  0.00           H  
ATOM    568  HG  SER A  38      -2.938  13.232  -9.397  1.00  0.00           H  
ATOM    569  N   ARG A  39      -1.848   9.493  -8.787  1.00  0.00           N  
ATOM    570  CA  ARG A  39      -2.633   8.284  -8.605  1.00  0.00           C  
ATOM    571  C   ARG A  39      -1.717   7.095  -8.312  1.00  0.00           C  
ATOM    572  O   ARG A  39      -2.173   5.953  -8.266  1.00  0.00           O  
ATOM    573  CB  ARG A  39      -3.472   7.980  -9.847  1.00  0.00           C  
ATOM    574  CG  ARG A  39      -2.579   7.662 -11.048  1.00  0.00           C  
ATOM    575  CD  ARG A  39      -2.402   8.892 -11.942  1.00  0.00           C  
ATOM    576  NE  ARG A  39      -2.306   8.478 -13.359  1.00  0.00           N  
ATOM    577  CZ  ARG A  39      -3.284   7.850 -14.026  1.00  0.00           C  
ATOM    578  NH1 ARG A  39      -4.438   7.561 -13.410  1.00  0.00           N  
ATOM    579  NH2 ARG A  39      -3.109   7.512 -15.311  1.00  0.00           N  
ATOM    580  H   ARG A  39      -1.285   9.511  -9.614  1.00  0.00           H  
ATOM    581  HA  ARG A  39      -3.281   8.500  -7.755  1.00  0.00           H  
ATOM    582  HB2 ARG A  39      -4.133   7.137  -9.647  1.00  0.00           H  
ATOM    583  HB3 ARG A  39      -4.108   8.835 -10.080  1.00  0.00           H  
ATOM    584  HG2 ARG A  39      -1.605   7.319 -10.700  1.00  0.00           H  
ATOM    585  HG3 ARG A  39      -3.016   6.848 -11.625  1.00  0.00           H  
ATOM    586  HD2 ARG A  39      -3.244   9.571 -11.809  1.00  0.00           H  
ATOM    587  HD3 ARG A  39      -1.504   9.436 -11.651  1.00  0.00           H  
ATOM    588  HE  ARG A  39      -1.458   8.678 -13.849  1.00  0.00           H  
ATOM    589 HH11 ARG A  39      -4.569   7.813 -12.451  1.00  0.00           H  
ATOM    590 HH12 ARG A  39      -5.168   7.092 -13.908  1.00  0.00           H  
ATOM    591 HH21 ARG A  39      -2.247   7.728 -15.772  1.00  0.00           H  
ATOM    592 HH22 ARG A  39      -3.838   7.043 -15.810  1.00  0.00           H  
ATOM    593  N   ALA A  40      -0.443   7.401  -8.124  1.00  0.00           N  
ATOM    594  CA  ALA A  40       0.541   6.372  -7.837  1.00  0.00           C  
ATOM    595  C   ALA A  40       0.821   6.344  -6.333  1.00  0.00           C  
ATOM    596  O   ALA A  40       1.692   5.607  -5.873  1.00  0.00           O  
ATOM    597  CB  ALA A  40       1.805   6.629  -8.661  1.00  0.00           C  
ATOM    598  H   ALA A  40      -0.080   8.333  -8.163  1.00  0.00           H  
ATOM    599  HA  ALA A  40       0.116   5.414  -8.137  1.00  0.00           H  
ATOM    600  HB1 ALA A  40       2.623   6.902  -7.995  1.00  0.00           H  
ATOM    601  HB2 ALA A  40       2.069   5.726  -9.212  1.00  0.00           H  
ATOM    602  HB3 ALA A  40       1.621   7.443  -9.363  1.00  0.00           H  
ATOM    603  N   SER A  41       0.066   7.157  -5.608  1.00  0.00           N  
ATOM    604  CA  SER A  41       0.223   7.234  -4.166  1.00  0.00           C  
ATOM    605  C   SER A  41      -0.440   6.026  -3.501  1.00  0.00           C  
ATOM    606  O   SER A  41       0.174   5.352  -2.675  1.00  0.00           O  
ATOM    607  CB  SER A  41      -0.372   8.533  -3.617  1.00  0.00           C  
ATOM    608  OG  SER A  41       0.635   9.421  -3.138  1.00  0.00           O  
ATOM    609  H   SER A  41      -0.641   7.753  -5.989  1.00  0.00           H  
ATOM    610  HA  SER A  41       1.298   7.225  -3.991  1.00  0.00           H  
ATOM    611  HB2 SER A  41      -0.949   9.026  -4.399  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -1.065   8.302  -2.808  1.00  0.00           H  
ATOM    613  HG  SER A  41       0.833   9.228  -2.178  1.00  0.00           H  
ATOM    614  N   PRO A  42      -1.718   5.781  -3.898  1.00  0.00           N  
ATOM    615  CA  PRO A  42      -2.469   4.664  -3.350  1.00  0.00           C  
ATOM    616  C   PRO A  42      -1.993   3.337  -3.945  1.00  0.00           C  
ATOM    617  O   PRO A  42      -2.004   2.310  -3.269  1.00  0.00           O  
ATOM    618  CB  PRO A  42      -3.922   4.972  -3.673  1.00  0.00           C  
ATOM    619  CG  PRO A  42      -3.891   6.006  -4.787  1.00  0.00           C  
ATOM    620  CD  PRO A  42      -2.477   6.556  -4.874  1.00  0.00           C  
ATOM    621  HA  PRO A  42      -2.316   4.592  -2.365  1.00  0.00           H  
ATOM    622  HB2 PRO A  42      -4.452   4.073  -3.989  1.00  0.00           H  
ATOM    623  HB3 PRO A  42      -4.444   5.358  -2.797  1.00  0.00           H  
ATOM    624  HG2 PRO A  42      -4.184   5.553  -5.735  1.00  0.00           H  
ATOM    625  HG3 PRO A  42      -4.601   6.807  -4.584  1.00  0.00           H  
ATOM    626  HD2 PRO A  42      -2.068   6.439  -5.877  1.00  0.00           H  
ATOM    627  HD3 PRO A  42      -2.451   7.620  -4.641  1.00  0.00           H  
ATOM    628  N   LYS A  43      -1.587   3.402  -5.205  1.00  0.00           N  
ATOM    629  CA  LYS A  43      -1.108   2.219  -5.898  1.00  0.00           C  
ATOM    630  C   LYS A  43       0.381   2.028  -5.604  1.00  0.00           C  
ATOM    631  O   LYS A  43       0.866   0.899  -5.539  1.00  0.00           O  
ATOM    632  CB  LYS A  43      -1.433   2.304  -7.391  1.00  0.00           C  
ATOM    633  CG  LYS A  43      -0.451   1.468  -8.214  1.00  0.00           C  
ATOM    634  CD  LYS A  43      -0.344   0.046  -7.662  1.00  0.00           C  
ATOM    635  CE  LYS A  43      -0.893  -0.974  -8.663  1.00  0.00           C  
ATOM    636  NZ  LYS A  43       0.210  -1.749  -9.272  1.00  0.00           N  
ATOM    637  H   LYS A  43      -1.581   4.241  -5.748  1.00  0.00           H  
ATOM    638  HA  LYS A  43      -1.651   1.363  -5.498  1.00  0.00           H  
ATOM    639  HB2 LYS A  43      -2.450   1.954  -7.566  1.00  0.00           H  
ATOM    640  HB3 LYS A  43      -1.395   3.344  -7.716  1.00  0.00           H  
ATOM    641  HG2 LYS A  43      -0.780   1.435  -9.254  1.00  0.00           H  
ATOM    642  HG3 LYS A  43       0.531   1.941  -8.206  1.00  0.00           H  
ATOM    643  HD2 LYS A  43       0.697  -0.184  -7.438  1.00  0.00           H  
ATOM    644  HD3 LYS A  43      -0.895  -0.026  -6.724  1.00  0.00           H  
ATOM    645  HE2 LYS A  43      -1.586  -1.649  -8.159  1.00  0.00           H  
ATOM    646  HE3 LYS A  43      -1.458  -0.461  -9.440  1.00  0.00           H  
ATOM    647  HZ1 LYS A  43      -0.169  -2.475  -9.846  1.00  0.00           H  
ATOM    648  HZ2 LYS A  43       0.774  -1.141  -9.832  1.00  0.00           H  
ATOM    649  HZ3 LYS A  43       0.772  -2.153  -8.550  1.00  0.00           H  
ATOM    650  N   GLY A  44       1.066   3.149  -5.433  1.00  0.00           N  
ATOM    651  CA  GLY A  44       2.490   3.120  -5.147  1.00  0.00           C  
ATOM    652  C   GLY A  44       2.822   2.032  -4.122  1.00  0.00           C  
ATOM    653  O   GLY A  44       3.635   1.150  -4.390  1.00  0.00           O  
ATOM    654  H   GLY A  44       0.666   4.064  -5.487  1.00  0.00           H  
ATOM    655  HA2 GLY A  44       3.047   2.939  -6.066  1.00  0.00           H  
ATOM    656  HA3 GLY A  44       2.810   4.091  -4.768  1.00  0.00           H  
ATOM    657  N   PHE A  45       2.174   2.132  -2.971  1.00  0.00           N  
ATOM    658  CA  PHE A  45       2.390   1.168  -1.905  1.00  0.00           C  
ATOM    659  C   PHE A  45       2.376  -0.262  -2.448  1.00  0.00           C  
ATOM    660  O   PHE A  45       3.069  -1.134  -1.927  1.00  0.00           O  
ATOM    661  CB  PHE A  45       1.238   1.335  -0.912  1.00  0.00           C  
ATOM    662  CG  PHE A  45       1.175   0.242   0.157  1.00  0.00           C  
ATOM    663  CD1 PHE A  45       0.616  -0.963  -0.134  1.00  0.00           C  
ATOM    664  CD2 PHE A  45       1.678   0.476   1.399  1.00  0.00           C  
ATOM    665  CE1 PHE A  45       0.559  -1.977   0.858  1.00  0.00           C  
ATOM    666  CE2 PHE A  45       1.620  -0.538   2.392  1.00  0.00           C  
ATOM    667  CZ  PHE A  45       1.061  -1.743   2.100  1.00  0.00           C  
ATOM    668  H   PHE A  45       1.515   2.854  -2.761  1.00  0.00           H  
ATOM    669  HA  PHE A  45       3.366   1.381  -1.469  1.00  0.00           H  
ATOM    670  HB2 PHE A  45       1.332   2.304  -0.421  1.00  0.00           H  
ATOM    671  HB3 PHE A  45       0.296   1.345  -1.461  1.00  0.00           H  
ATOM    672  HD1 PHE A  45       0.214  -1.151  -1.129  1.00  0.00           H  
ATOM    673  HD2 PHE A  45       2.125   1.443   1.633  1.00  0.00           H  
ATOM    674  HE1 PHE A  45       0.111  -2.943   0.625  1.00  0.00           H  
ATOM    675  HE2 PHE A  45       2.023  -0.350   3.386  1.00  0.00           H  
ATOM    676  HZ  PHE A  45       1.017  -2.521   2.861  1.00  0.00           H  
ATOM    677  N   LEU A  46       1.580  -0.459  -3.489  1.00  0.00           N  
ATOM    678  CA  LEU A  46       1.467  -1.768  -4.109  1.00  0.00           C  
ATOM    679  C   LEU A  46       2.595  -1.943  -5.128  1.00  0.00           C  
ATOM    680  O   LEU A  46       3.088  -3.052  -5.329  1.00  0.00           O  
ATOM    681  CB  LEU A  46       0.069  -1.963  -4.697  1.00  0.00           C  
ATOM    682  CG  LEU A  46      -0.945  -2.671  -3.797  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      -2.231  -2.988  -4.563  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      -0.334  -3.922  -3.161  1.00  0.00           C  
ATOM    685  H   LEU A  46       1.020   0.257  -3.907  1.00  0.00           H  
ATOM    686  HA  LEU A  46       1.594  -2.512  -3.323  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      -0.333  -0.984  -4.963  1.00  0.00           H  
ATOM    688  HB3 LEU A  46       0.162  -2.531  -5.624  1.00  0.00           H  
ATOM    689  HG  LEU A  46      -1.212  -1.995  -2.985  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      -2.988  -3.351  -3.868  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      -2.592  -2.085  -5.055  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      -2.028  -3.755  -5.312  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      -1.118  -4.656  -2.976  1.00  0.00           H  
ATOM    694 HD22 LEU A  46       0.410  -4.346  -3.835  1.00  0.00           H  
ATOM    695 HD23 LEU A  46       0.142  -3.653  -2.218  1.00  0.00           H  
ATOM    696  N   LEU A  47       2.969  -0.832  -5.745  1.00  0.00           N  
ATOM    697  CA  LEU A  47       4.028  -0.849  -6.740  1.00  0.00           C  
ATOM    698  C   LEU A  47       5.375  -1.045  -6.040  1.00  0.00           C  
ATOM    699  O   LEU A  47       6.253  -1.735  -6.558  1.00  0.00           O  
ATOM    700  CB  LEU A  47       3.966   0.406  -7.612  1.00  0.00           C  
ATOM    701  CG  LEU A  47       3.233   0.259  -8.946  1.00  0.00           C  
ATOM    702  CD1 LEU A  47       3.429   1.501  -9.820  1.00  0.00           C  
ATOM    703  CD2 LEU A  47       3.659  -1.021  -9.668  1.00  0.00           C  
ATOM    704  H   LEU A  47       2.563   0.066  -5.576  1.00  0.00           H  
ATOM    705  HA  LEU A  47       3.851  -1.704  -7.392  1.00  0.00           H  
ATOM    706  HB2 LEU A  47       3.481   1.198  -7.039  1.00  0.00           H  
ATOM    707  HB3 LEU A  47       4.985   0.736  -7.813  1.00  0.00           H  
ATOM    708  HG  LEU A  47       2.165   0.175  -8.743  1.00  0.00           H  
ATOM    709 HD11 LEU A  47       3.526   1.200 -10.862  1.00  0.00           H  
ATOM    710 HD12 LEU A  47       2.569   2.162  -9.709  1.00  0.00           H  
ATOM    711 HD13 LEU A  47       4.333   2.025  -9.507  1.00  0.00           H  
ATOM    712 HD21 LEU A  47       4.590  -1.389  -9.236  1.00  0.00           H  
ATOM    713 HD22 LEU A  47       2.882  -1.777  -9.556  1.00  0.00           H  
ATOM    714 HD23 LEU A  47       3.809  -0.808 -10.727  1.00  0.00           H  
ATOM    715  N   ASN A  48       5.496  -0.426  -4.875  1.00  0.00           N  
ATOM    716  CA  ASN A  48       6.721  -0.524  -4.099  1.00  0.00           C  
ATOM    717  C   ASN A  48       6.989  -1.992  -3.760  1.00  0.00           C  
ATOM    718  O   ASN A  48       8.137  -2.435  -3.767  1.00  0.00           O  
ATOM    719  CB  ASN A  48       6.604   0.249  -2.785  1.00  0.00           C  
ATOM    720  CG  ASN A  48       7.985   0.634  -2.250  1.00  0.00           C  
ATOM    721  OD1 ASN A  48       8.993   0.020  -2.562  1.00  0.00           O  
ATOM    722  ND2 ASN A  48       7.976   1.679  -1.427  1.00  0.00           N  
ATOM    723  H   ASN A  48       4.777   0.132  -4.461  1.00  0.00           H  
ATOM    724  HA  ASN A  48       7.496  -0.095  -4.733  1.00  0.00           H  
ATOM    725  HB2 ASN A  48       6.008   1.149  -2.940  1.00  0.00           H  
ATOM    726  HB3 ASN A  48       6.079  -0.357  -2.046  1.00  0.00           H  
ATOM    727 HD21 ASN A  48       7.114   2.138  -1.211  1.00  0.00           H  
ATOM    728 HD22 ASN A  48       8.830   2.006  -1.025  1.00  0.00           H  
ATOM    729  N   ARG A  49       5.911  -2.707  -3.473  1.00  0.00           N  
ATOM    730  CA  ARG A  49       6.016  -4.116  -3.132  1.00  0.00           C  
ATOM    731  C   ARG A  49       6.285  -4.947  -4.388  1.00  0.00           C  
ATOM    732  O   ARG A  49       6.863  -6.029  -4.309  1.00  0.00           O  
ATOM    733  CB  ARG A  49       4.735  -4.617  -2.463  1.00  0.00           C  
ATOM    734  CG  ARG A  49       5.025  -5.164  -1.064  1.00  0.00           C  
ATOM    735  CD  ARG A  49       5.258  -6.676  -1.104  1.00  0.00           C  
ATOM    736  NE  ARG A  49       4.052  -7.387  -0.626  1.00  0.00           N  
ATOM    737  CZ  ARG A  49       3.562  -7.283   0.616  1.00  0.00           C  
ATOM    738  NH1 ARG A  49       4.170  -6.494   1.513  1.00  0.00           N  
ATOM    739  NH2 ARG A  49       2.461  -7.965   0.963  1.00  0.00           N  
ATOM    740  H   ARG A  49       4.981  -2.339  -3.471  1.00  0.00           H  
ATOM    741  HA  ARG A  49       6.853  -4.173  -2.437  1.00  0.00           H  
ATOM    742  HB2 ARG A  49       4.013  -3.803  -2.396  1.00  0.00           H  
ATOM    743  HB3 ARG A  49       4.280  -5.396  -3.076  1.00  0.00           H  
ATOM    744  HG2 ARG A  49       5.903  -4.669  -0.651  1.00  0.00           H  
ATOM    745  HG3 ARG A  49       4.190  -4.940  -0.401  1.00  0.00           H  
ATOM    746  HD2 ARG A  49       5.495  -6.989  -2.122  1.00  0.00           H  
ATOM    747  HD3 ARG A  49       6.116  -6.937  -0.484  1.00  0.00           H  
ATOM    748  HE  ARG A  49       3.573  -7.985  -1.269  1.00  0.00           H  
ATOM    749 HH11 ARG A  49       4.991  -5.985   1.254  1.00  0.00           H  
ATOM    750 HH12 ARG A  49       3.805  -6.415   2.440  1.00  0.00           H  
ATOM    751 HH21 ARG A  49       2.008  -8.553   0.294  1.00  0.00           H  
ATOM    752 HH22 ARG A  49       2.095  -7.886   1.890  1.00  0.00           H  
ATOM    753  N   ALA A  50       5.852  -4.408  -5.520  1.00  0.00           N  
ATOM    754  CA  ALA A  50       6.040  -5.087  -6.791  1.00  0.00           C  
ATOM    755  C   ALA A  50       7.525  -5.074  -7.157  1.00  0.00           C  
ATOM    756  O   ALA A  50       8.014  -5.990  -7.814  1.00  0.00           O  
ATOM    757  CB  ALA A  50       5.170  -4.421  -7.859  1.00  0.00           C  
ATOM    758  H   ALA A  50       5.382  -3.527  -5.576  1.00  0.00           H  
ATOM    759  HA  ALA A  50       5.715  -6.120  -6.667  1.00  0.00           H  
ATOM    760  HB1 ALA A  50       5.689  -3.550  -8.259  1.00  0.00           H  
ATOM    761  HB2 ALA A  50       4.975  -5.130  -8.663  1.00  0.00           H  
ATOM    762  HB3 ALA A  50       4.225  -4.107  -7.414  1.00  0.00           H  
ATOM    763  N   VAL A  51       8.201  -4.023  -6.716  1.00  0.00           N  
ATOM    764  CA  VAL A  51       9.621  -3.878  -6.989  1.00  0.00           C  
ATOM    765  C   VAL A  51      10.420  -4.641  -5.931  1.00  0.00           C  
ATOM    766  O   VAL A  51      11.530  -5.100  -6.198  1.00  0.00           O  
ATOM    767  CB  VAL A  51       9.991  -2.395  -7.062  1.00  0.00           C  
ATOM    768  CG1 VAL A  51      10.472  -1.881  -5.704  1.00  0.00           C  
ATOM    769  CG2 VAL A  51      11.041  -2.144  -8.146  1.00  0.00           C  
ATOM    770  H   VAL A  51       7.796  -3.281  -6.182  1.00  0.00           H  
ATOM    771  HA  VAL A  51       9.815  -4.323  -7.965  1.00  0.00           H  
ATOM    772  HB  VAL A  51       9.093  -1.839  -7.331  1.00  0.00           H  
ATOM    773 HG11 VAL A  51      10.012  -2.469  -4.909  1.00  0.00           H  
ATOM    774 HG12 VAL A  51      11.556  -1.975  -5.644  1.00  0.00           H  
ATOM    775 HG13 VAL A  51      10.191  -0.834  -5.590  1.00  0.00           H  
ATOM    776 HG21 VAL A  51      11.988  -1.872  -7.679  1.00  0.00           H  
ATOM    777 HG22 VAL A  51      11.176  -3.050  -8.738  1.00  0.00           H  
ATOM    778 HG23 VAL A  51      10.709  -1.333  -8.795  1.00  0.00           H  
ATOM    779  N   GLN A  52       9.825  -4.754  -4.752  1.00  0.00           N  
ATOM    780  CA  GLN A  52      10.467  -5.454  -3.654  1.00  0.00           C  
ATOM    781  C   GLN A  52      10.652  -6.932  -4.001  1.00  0.00           C  
ATOM    782  O   GLN A  52      11.768  -7.449  -3.961  1.00  0.00           O  
ATOM    783  CB  GLN A  52       9.670  -5.290  -2.359  1.00  0.00           C  
ATOM    784  CG  GLN A  52      10.279  -6.126  -1.231  1.00  0.00           C  
ATOM    785  CD  GLN A  52      11.755  -5.780  -1.027  1.00  0.00           C  
ATOM    786  OE1 GLN A  52      12.109  -4.743  -0.491  1.00  0.00           O  
ATOM    787  NE2 GLN A  52      12.595  -6.704  -1.485  1.00  0.00           N  
ATOM    788  H   GLN A  52       8.922  -4.378  -4.544  1.00  0.00           H  
ATOM    789  HA  GLN A  52      11.441  -4.977  -3.536  1.00  0.00           H  
ATOM    790  HB2 GLN A  52       9.651  -4.240  -2.068  1.00  0.00           H  
ATOM    791  HB3 GLN A  52       8.636  -5.594  -2.523  1.00  0.00           H  
ATOM    792  HG2 GLN A  52       9.730  -5.950  -0.305  1.00  0.00           H  
ATOM    793  HG3 GLN A  52      10.179  -7.186  -1.463  1.00  0.00           H  
ATOM    794 HE21 GLN A  52      12.239  -7.533  -1.916  1.00  0.00           H  
ATOM    795 HE22 GLN A  52      13.582  -6.569  -1.398  1.00  0.00           H  
ATOM    796  N   TYR A  53       9.540  -7.572  -4.335  1.00  0.00           N  
ATOM    797  CA  TYR A  53       9.566  -8.981  -4.690  1.00  0.00           C  
ATOM    798  C   TYR A  53       9.915  -9.167  -6.167  1.00  0.00           C  
ATOM    799  O   TYR A  53       9.873 -10.285  -6.682  1.00  0.00           O  
ATOM    800  CB  TYR A  53       8.150  -9.503  -4.442  1.00  0.00           C  
ATOM    801  CG  TYR A  53       7.910 -10.003  -3.017  1.00  0.00           C  
ATOM    802  CD1 TYR A  53       7.835  -9.103  -1.973  1.00  0.00           C  
ATOM    803  CD2 TYR A  53       7.771 -11.354  -2.773  1.00  0.00           C  
ATOM    804  CE1 TYR A  53       7.610  -9.574  -0.631  1.00  0.00           C  
ATOM    805  CE2 TYR A  53       7.546 -11.825  -1.431  1.00  0.00           C  
ATOM    806  CZ  TYR A  53       7.477 -10.912  -0.426  1.00  0.00           C  
ATOM    807  OH  TYR A  53       7.265 -11.357   0.841  1.00  0.00           O  
ATOM    808  H   TYR A  53       8.638  -7.145  -4.365  1.00  0.00           H  
ATOM    809  HA  TYR A  53      10.326  -9.468  -4.079  1.00  0.00           H  
ATOM    810  HB2 TYR A  53       7.437  -8.707  -4.662  1.00  0.00           H  
ATOM    811  HB3 TYR A  53       7.945 -10.315  -5.140  1.00  0.00           H  
ATOM    812  HD1 TYR A  53       7.944  -8.036  -2.165  1.00  0.00           H  
ATOM    813  HD2 TYR A  53       7.832 -12.065  -3.598  1.00  0.00           H  
ATOM    814  HE1 TYR A  53       7.547  -8.874   0.203  1.00  0.00           H  
ATOM    815  HE2 TYR A  53       7.435 -12.891  -1.226  1.00  0.00           H  
ATOM    816  HH  TYR A  53       6.798 -12.241   0.820  1.00  0.00           H  
TER     817      TYR A  53                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       1.239   5.700   5.035  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.382   4.257   4.964  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.233   3.674   4.139  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.465   2.990   3.142  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.434   3.678   6.380  1.00  0.00           C  
ATOM      6  H   ALA A   1       1.891   6.161   5.637  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.325   4.040   4.462  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       1.942   2.713   6.360  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       1.977   4.362   7.032  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       0.419   3.546   6.756  1.00  0.00           H  
ATOM     11  N   SER A   2      -0.980   3.966   4.583  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.166   3.480   3.897  1.00  0.00           C  
ATOM     13  C   SER A   2      -2.107   1.956   3.767  1.00  0.00           C  
ATOM     14  O   SER A   2      -2.088   1.425   2.658  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.308   4.126   2.518  1.00  0.00           C  
ATOM     16  OG  SER A   2      -1.382   3.587   1.578  1.00  0.00           O  
ATOM     17  H   SER A   2      -1.160   4.523   5.394  1.00  0.00           H  
ATOM     18  HA  SER A   2      -3.005   3.778   4.526  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -3.324   3.978   2.152  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.153   5.201   2.604  1.00  0.00           H  
ATOM     21  HG  SER A   2      -1.833   3.447   0.697  1.00  0.00           H  
ATOM     22  N   ARG A   3      -2.079   1.297   4.916  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -2.023  -0.155   4.944  1.00  0.00           C  
ATOM     24  C   ARG A   3      -3.343  -0.747   4.445  1.00  0.00           C  
ATOM     25  O   ARG A   3      -3.365  -1.476   3.455  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -1.744  -0.668   6.358  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -0.291  -0.407   6.759  1.00  0.00           C  
ATOM     28  CD  ARG A   3       0.519  -1.705   6.761  1.00  0.00           C  
ATOM     29  NE  ARG A   3       1.538  -1.664   7.835  1.00  0.00           N  
ATOM     30  CZ  ARG A   3       1.276  -1.894   9.128  1.00  0.00           C  
ATOM     31  NH1 ARG A   3       0.027  -2.183   9.518  1.00  0.00           N  
ATOM     32  NH2 ARG A   3       2.262  -1.835  10.034  1.00  0.00           N  
ATOM     33  H   ARG A   3      -2.095   1.736   5.814  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -1.201  -0.415   4.277  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -2.414  -0.179   7.065  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -1.952  -1.737   6.408  1.00  0.00           H  
ATOM     37  HG2 ARG A   3       0.158   0.305   6.066  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -0.259   0.048   7.749  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -0.144  -2.557   6.911  1.00  0.00           H  
ATOM     40  HD3 ARG A   3       1.004  -1.843   5.795  1.00  0.00           H  
ATOM     41  HE  ARG A   3       2.481  -1.450   7.578  1.00  0.00           H  
ATOM     42 HH11 ARG A   3      -0.710  -2.227   8.843  1.00  0.00           H  
ATOM     43 HH12 ARG A   3      -0.169  -2.355  10.483  1.00  0.00           H  
ATOM     44 HH21 ARG A   3       3.195  -1.619   9.743  1.00  0.00           H  
ATOM     45 HH22 ARG A   3       2.066  -2.007  10.998  1.00  0.00           H  
ATOM     46  N   ARG A   4      -4.411  -0.411   5.154  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -5.731  -0.900   4.796  1.00  0.00           C  
ATOM     48  C   ARG A   4      -6.070  -0.508   3.356  1.00  0.00           C  
ATOM     49  O   ARG A   4      -6.885  -1.161   2.707  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -6.800  -0.339   5.735  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -7.386  -1.440   6.620  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -8.548  -0.908   7.462  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -8.035  -0.320   8.719  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -7.607   0.944   8.837  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -7.628   1.761   7.775  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -7.158   1.391  10.018  1.00  0.00           N  
ATOM     57  H   ARG A   4      -4.383   0.183   5.958  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -5.666  -1.983   4.902  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -6.366   0.442   6.360  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -7.595   0.126   5.152  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -7.731  -2.266   5.998  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -6.611  -1.837   7.275  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -9.101  -0.156   6.898  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -9.246  -1.716   7.686  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -8.006  -0.903   9.531  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -7.963   1.427   6.895  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -7.308   2.704   7.864  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -7.142   0.782  10.811  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -6.838   2.335  10.106  1.00  0.00           H  
ATOM     70  N   LEU A   5      -5.426   0.556   2.899  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -5.649   1.043   1.549  1.00  0.00           C  
ATOM     72  C   LEU A   5      -5.098   0.027   0.547  1.00  0.00           C  
ATOM     73  O   LEU A   5      -5.690  -0.196  -0.507  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -5.067   2.448   1.383  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -5.685   3.303   0.273  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -7.095   3.757   0.652  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -4.777   4.484  -0.078  1.00  0.00           C  
ATOM     78  H   LEU A   5      -4.765   1.081   3.434  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.727   1.121   1.404  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -5.179   2.980   2.327  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -3.998   2.357   1.192  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -5.774   2.688  -0.622  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -7.827   3.095   0.190  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -7.209   3.724   1.736  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -7.255   4.777   0.301  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -3.741   4.223   0.140  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -4.877   4.716  -1.138  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -5.065   5.352   0.514  1.00  0.00           H  
ATOM     89  N   LEU A   6      -3.968  -0.563   0.913  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -3.330  -1.550   0.059  1.00  0.00           C  
ATOM     91  C   LEU A   6      -4.306  -2.698  -0.206  1.00  0.00           C  
ATOM     92  O   LEU A   6      -4.195  -3.392  -1.215  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -2.000  -2.003   0.667  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -1.319  -3.190  -0.019  1.00  0.00           C  
ATOM     95  CD1 LEU A   6       0.159  -2.898  -0.281  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -1.515  -4.475   0.789  1.00  0.00           C  
ATOM     97  H   LEU A   6      -3.492  -0.376   1.772  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -3.102  -1.064  -0.889  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -1.311  -1.158   0.655  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -2.169  -2.261   1.712  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -1.794  -3.344  -0.987  1.00  0.00           H  
ATOM    102 HD11 LEU A   6       0.310  -1.820  -0.345  1.00  0.00           H  
ATOM    103 HD12 LEU A   6       0.760  -3.301   0.534  1.00  0.00           H  
ATOM    104 HD13 LEU A   6       0.461  -3.363  -1.220  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -2.029  -5.214   0.174  1.00  0.00           H  
ATOM    106 HD22 LEU A   6      -0.543  -4.865   1.091  1.00  0.00           H  
ATOM    107 HD23 LEU A   6      -2.112  -4.260   1.675  1.00  0.00           H  
ATOM    108  N   ALA A   7      -5.242  -2.861   0.718  1.00  0.00           N  
ATOM    109  CA  ALA A   7      -6.239  -3.911   0.596  1.00  0.00           C  
ATOM    110  C   ALA A   7      -7.096  -3.654  -0.644  1.00  0.00           C  
ATOM    111  O   ALA A   7      -7.048  -4.419  -1.606  1.00  0.00           O  
ATOM    112  CB  ALA A   7      -7.071  -3.976   1.878  1.00  0.00           C  
ATOM    113  H   ALA A   7      -5.326  -2.291   1.535  1.00  0.00           H  
ATOM    114  HA  ALA A   7      -5.710  -4.857   0.473  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      -7.631  -4.911   1.901  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      -6.411  -3.927   2.744  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      -7.766  -3.137   1.903  1.00  0.00           H  
ATOM    118  N   SER A   8      -7.861  -2.575  -0.582  1.00  0.00           N  
ATOM    119  CA  SER A   8      -8.729  -2.207  -1.688  1.00  0.00           C  
ATOM    120  C   SER A   8      -7.911  -2.081  -2.975  1.00  0.00           C  
ATOM    121  O   SER A   8      -8.390  -2.425  -4.056  1.00  0.00           O  
ATOM    122  CB  SER A   8      -9.467  -0.898  -1.398  1.00  0.00           C  
ATOM    123  OG  SER A   8     -10.426  -0.591  -2.407  1.00  0.00           O  
ATOM    124  H   SER A   8      -7.895  -1.957   0.204  1.00  0.00           H  
ATOM    125  HA  SER A   8      -9.451  -3.019  -1.771  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -9.967  -0.971  -0.433  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -8.746  -0.084  -1.324  1.00  0.00           H  
ATOM    128  HG  SER A   8     -10.453   0.396  -2.563  1.00  0.00           H  
ATOM    129  N   LEU A   9      -6.691  -1.588  -2.817  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -5.802  -1.413  -3.953  1.00  0.00           C  
ATOM    131  C   LEU A   9      -5.576  -2.765  -4.632  1.00  0.00           C  
ATOM    132  O   LEU A   9      -5.542  -2.851  -5.858  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -4.509  -0.718  -3.520  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -4.506   0.809  -3.610  1.00  0.00           C  
ATOM    135  CD1 LEU A   9      -3.467   1.413  -2.664  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -4.304   1.272  -5.055  1.00  0.00           C  
ATOM    137  H   LEU A   9      -6.310  -1.312  -1.936  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -6.302  -0.751  -4.660  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -4.296  -1.002  -2.489  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -3.692  -1.101  -4.132  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -5.483   1.173  -3.290  1.00  0.00           H  
ATOM    142 HD11 LEU A   9      -2.558   1.642  -3.221  1.00  0.00           H  
ATOM    143 HD12 LEU A   9      -3.864   2.327  -2.223  1.00  0.00           H  
ATOM    144 HD13 LEU A   9      -3.237   0.698  -1.874  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -4.935   0.680  -5.718  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -4.573   2.325  -5.140  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -3.258   1.140  -5.335  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.427  -3.789  -3.803  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.205  -5.133  -4.308  1.00  0.00           C  
ATOM    150  C   LEU A  10      -6.491  -5.650  -4.956  1.00  0.00           C  
ATOM    151  O   LEU A  10      -6.476  -6.100  -6.101  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.667  -6.040  -3.198  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.737  -7.545  -3.469  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -6.165  -8.067  -3.294  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.170  -7.881  -4.850  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.455  -3.711  -2.807  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.433  -5.071  -5.075  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.627  -5.773  -3.009  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -5.222  -5.829  -2.284  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.116  -8.054  -2.733  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -6.650  -7.531  -2.478  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -6.725  -7.909  -4.216  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -6.137  -9.132  -3.064  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -4.106  -8.962  -4.963  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -4.823  -7.472  -5.621  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -3.174  -7.446  -4.949  1.00  0.00           H  
ATOM    167  N   ARG A  11      -7.573  -5.567  -4.195  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -8.865  -6.020  -4.681  1.00  0.00           C  
ATOM    169  C   ARG A  11      -9.186  -5.366  -6.027  1.00  0.00           C  
ATOM    170  O   ARG A  11      -9.850  -5.967  -6.870  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -9.976  -5.688  -3.683  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -9.653  -6.250  -2.297  1.00  0.00           C  
ATOM    173  CD  ARG A  11     -10.856  -6.125  -1.361  1.00  0.00           C  
ATOM    174  NE  ARG A  11     -11.996  -6.905  -1.893  1.00  0.00           N  
ATOM    175  CZ  ARG A  11     -12.907  -6.416  -2.746  1.00  0.00           C  
ATOM    176  NH1 ARG A  11     -12.818  -5.147  -3.168  1.00  0.00           N  
ATOM    177  NH2 ARG A  11     -13.907  -7.197  -3.178  1.00  0.00           N  
ATOM    178  H   ARG A  11      -7.576  -5.200  -3.265  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -8.760  -7.100  -4.785  1.00  0.00           H  
ATOM    180  HB2 ARG A  11     -10.103  -4.608  -3.621  1.00  0.00           H  
ATOM    181  HB3 ARG A  11     -10.921  -6.101  -4.035  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -9.362  -7.296  -2.383  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -8.802  -5.716  -1.874  1.00  0.00           H  
ATOM    184  HD2 ARG A  11     -10.593  -6.483  -0.366  1.00  0.00           H  
ATOM    185  HD3 ARG A  11     -11.139  -5.077  -1.257  1.00  0.00           H  
ATOM    186  HE  ARG A  11     -12.092  -7.856  -1.599  1.00  0.00           H  
ATOM    187 HH11 ARG A  11     -12.072  -4.565  -2.846  1.00  0.00           H  
ATOM    188 HH12 ARG A  11     -13.498  -4.783  -3.804  1.00  0.00           H  
ATOM    189 HH21 ARG A  11     -13.973  -8.144  -2.863  1.00  0.00           H  
ATOM    190 HH22 ARG A  11     -14.587  -6.833  -3.815  1.00  0.00           H  
ATOM    191  N   GLN A  12      -8.699  -4.144  -6.186  1.00  0.00           N  
ATOM    192  CA  GLN A  12      -8.925  -3.402  -7.414  1.00  0.00           C  
ATOM    193  C   GLN A  12      -8.083  -3.987  -8.550  1.00  0.00           C  
ATOM    194  O   GLN A  12      -8.558  -4.113  -9.678  1.00  0.00           O  
ATOM    195  CB  GLN A  12      -8.626  -1.914  -7.219  1.00  0.00           C  
ATOM    196  CG  GLN A  12      -9.569  -1.297  -6.185  1.00  0.00           C  
ATOM    197  CD  GLN A  12     -10.521  -0.294  -6.841  1.00  0.00           C  
ATOM    198  OE1 GLN A  12     -10.283   0.207  -7.928  1.00  0.00           O  
ATOM    199  NE2 GLN A  12     -11.609  -0.032  -6.123  1.00  0.00           N  
ATOM    200  H   GLN A  12      -8.159  -3.664  -5.494  1.00  0.00           H  
ATOM    201  HA  GLN A  12      -9.984  -3.527  -7.637  1.00  0.00           H  
ATOM    202  HB2 GLN A  12      -7.593  -1.787  -6.896  1.00  0.00           H  
ATOM    203  HB3 GLN A  12      -8.729  -1.391  -8.170  1.00  0.00           H  
ATOM    204  HG2 GLN A  12     -10.143  -2.082  -5.695  1.00  0.00           H  
ATOM    205  HG3 GLN A  12      -8.987  -0.796  -5.410  1.00  0.00           H  
ATOM    206 HE21 GLN A  12     -11.744  -0.478  -5.239  1.00  0.00           H  
ATOM    207 HE22 GLN A  12     -12.292   0.611  -6.468  1.00  0.00           H  
ATOM    208  N   SER A  13      -6.847  -4.328  -8.213  1.00  0.00           N  
ATOM    209  CA  SER A  13      -5.935  -4.896  -9.191  1.00  0.00           C  
ATOM    210  C   SER A  13      -6.293  -6.361  -9.452  1.00  0.00           C  
ATOM    211  O   SER A  13      -6.119  -6.858 -10.563  1.00  0.00           O  
ATOM    212  CB  SER A  13      -4.484  -4.780  -8.721  1.00  0.00           C  
ATOM    213  OG  SER A  13      -4.082  -5.906  -7.944  1.00  0.00           O  
ATOM    214  H   SER A  13      -6.470  -4.223  -7.294  1.00  0.00           H  
ATOM    215  HA  SER A  13      -6.074  -4.302 -10.094  1.00  0.00           H  
ATOM    216  HB2 SER A  13      -3.829  -4.687  -9.588  1.00  0.00           H  
ATOM    217  HB3 SER A  13      -4.364  -3.872  -8.133  1.00  0.00           H  
ATOM    218  HG  SER A  13      -3.622  -5.599  -7.112  1.00  0.00           H  
ATOM    219  N   ALA A  14      -6.788  -7.011  -8.408  1.00  0.00           N  
ATOM    220  CA  ALA A  14      -7.172  -8.409  -8.511  1.00  0.00           C  
ATOM    221  C   ALA A  14      -8.379  -8.534  -9.442  1.00  0.00           C  
ATOM    222  O   ALA A  14      -8.419  -9.417 -10.297  1.00  0.00           O  
ATOM    223  CB  ALA A  14      -7.453  -8.964  -7.114  1.00  0.00           C  
ATOM    224  H   ALA A  14      -6.926  -6.599  -7.507  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -6.332  -8.952  -8.943  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      -6.837  -8.440  -6.383  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      -8.506  -8.822  -6.870  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      -7.217 -10.028  -7.091  1.00  0.00           H  
ATOM    229  N   GLN A  15      -9.335  -7.638  -9.244  1.00  0.00           N  
ATOM    230  CA  GLN A  15     -10.540  -7.637 -10.055  1.00  0.00           C  
ATOM    231  C   GLN A  15     -10.250  -7.048 -11.437  1.00  0.00           C  
ATOM    232  O   GLN A  15     -10.951  -7.344 -12.402  1.00  0.00           O  
ATOM    233  CB  GLN A  15     -11.669  -6.873  -9.360  1.00  0.00           C  
ATOM    234  CG  GLN A  15     -11.345  -5.381  -9.267  1.00  0.00           C  
ATOM    235  CD  GLN A  15     -12.320  -4.666  -8.328  1.00  0.00           C  
ATOM    236  OE1 GLN A  15     -13.141  -3.863  -8.739  1.00  0.00           O  
ATOM    237  NE2 GLN A  15     -12.182  -5.000  -7.048  1.00  0.00           N  
ATOM    238  H   GLN A  15      -9.295  -6.923  -8.546  1.00  0.00           H  
ATOM    239  HA  GLN A  15     -10.825  -8.685 -10.153  1.00  0.00           H  
ATOM    240  HB2 GLN A  15     -12.600  -7.013  -9.909  1.00  0.00           H  
ATOM    241  HB3 GLN A  15     -11.825  -7.279  -8.360  1.00  0.00           H  
ATOM    242  HG2 GLN A  15     -10.324  -5.249  -8.907  1.00  0.00           H  
ATOM    243  HG3 GLN A  15     -11.394  -4.931 -10.258  1.00  0.00           H  
ATOM    244 HE21 GLN A  15     -11.487  -5.667  -6.778  1.00  0.00           H  
ATOM    245 HE22 GLN A  15     -12.773  -4.587  -6.357  1.00  0.00           H  
ATOM    246  N   ARG A  16      -9.214  -6.223 -11.488  1.00  0.00           N  
ATOM    247  CA  ARG A  16      -8.822  -5.590 -12.735  1.00  0.00           C  
ATOM    248  C   ARG A  16     -10.061  -5.197 -13.543  1.00  0.00           C  
ATOM    249  O   ARG A  16     -10.377  -5.830 -14.549  1.00  0.00           O  
ATOM    250  CB  ARG A  16      -7.949  -6.522 -13.575  1.00  0.00           C  
ATOM    251  CG  ARG A  16      -8.525  -7.939 -13.602  1.00  0.00           C  
ATOM    252  CD  ARG A  16      -7.665  -8.865 -14.465  1.00  0.00           C  
ATOM    253  NE  ARG A  16      -8.516  -9.578 -15.444  1.00  0.00           N  
ATOM    254  CZ  ARG A  16      -9.001  -9.023 -16.563  1.00  0.00           C  
ATOM    255  NH1 ARG A  16      -8.721  -7.744 -16.851  1.00  0.00           N  
ATOM    256  NH2 ARG A  16      -9.764  -9.746 -17.393  1.00  0.00           N  
ATOM    257  H   ARG A  16      -8.649  -5.987 -10.697  1.00  0.00           H  
ATOM    258  HA  ARG A  16      -8.254  -4.708 -12.434  1.00  0.00           H  
ATOM    259  HB2 ARG A  16      -7.873  -6.137 -14.593  1.00  0.00           H  
ATOM    260  HB3 ARG A  16      -6.937  -6.545 -13.168  1.00  0.00           H  
ATOM    261  HG2 ARG A  16      -8.582  -8.331 -12.586  1.00  0.00           H  
ATOM    262  HG3 ARG A  16      -9.542  -7.914 -13.991  1.00  0.00           H  
ATOM    263  HD2 ARG A  16      -6.904  -8.286 -14.986  1.00  0.00           H  
ATOM    264  HD3 ARG A  16      -7.144  -9.583 -13.833  1.00  0.00           H  
ATOM    265  HE  ARG A  16      -8.744 -10.534 -15.259  1.00  0.00           H  
ATOM    266 HH11 ARG A  16      -8.152  -7.204 -16.232  1.00  0.00           H  
ATOM    267 HH12 ARG A  16      -9.083  -7.329 -17.686  1.00  0.00           H  
ATOM    268 HH21 ARG A  16      -9.973 -10.699 -17.179  1.00  0.00           H  
ATOM    269 HH22 ARG A  16     -10.126  -9.331 -18.229  1.00  0.00           H  
ATOM    270  N   GLY A  17     -10.729  -4.154 -13.072  1.00  0.00           N  
ATOM    271  CA  GLY A  17     -11.926  -3.668 -13.738  1.00  0.00           C  
ATOM    272  C   GLY A  17     -11.570  -2.884 -15.002  1.00  0.00           C  
ATOM    273  O   GLY A  17     -12.155  -3.107 -16.061  1.00  0.00           O  
ATOM    274  H   GLY A  17     -10.464  -3.644 -12.254  1.00  0.00           H  
ATOM    275  HA2 GLY A  17     -12.568  -4.510 -13.998  1.00  0.00           H  
ATOM    276  HA3 GLY A  17     -12.492  -3.032 -13.059  1.00  0.00           H  
ATOM    277  N   GLY A  18     -10.612  -1.981 -14.851  1.00  0.00           N  
ATOM    278  CA  GLY A  18     -10.171  -1.162 -15.967  1.00  0.00           C  
ATOM    279  C   GLY A  18      -8.681  -1.369 -16.243  1.00  0.00           C  
ATOM    280  O   GLY A  18      -8.306  -1.873 -17.300  1.00  0.00           O  
ATOM    281  H   GLY A  18     -10.141  -1.806 -13.986  1.00  0.00           H  
ATOM    282  HA2 GLY A  18     -10.748  -1.413 -16.856  1.00  0.00           H  
ATOM    283  HA3 GLY A  18     -10.363  -0.111 -15.749  1.00  0.00           H  
ATOM    284  N   GLY A  19      -7.871  -0.967 -15.274  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -6.429  -1.101 -15.400  1.00  0.00           C  
ATOM    286  C   GLY A  19      -5.707   0.035 -14.675  1.00  0.00           C  
ATOM    287  O   GLY A  19      -4.984   0.813 -15.296  1.00  0.00           O  
ATOM    288  H   GLY A  19      -8.184  -0.558 -14.417  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -6.113  -2.060 -14.988  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -6.151  -1.100 -16.453  1.00  0.00           H  
ATOM    291  N   LEU A  20      -5.928   0.096 -13.369  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -5.308   1.125 -12.553  1.00  0.00           C  
ATOM    293  C   LEU A  20      -3.790   0.938 -12.572  1.00  0.00           C  
ATOM    294  O   LEU A  20      -3.040   1.913 -12.525  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -5.910   1.128 -11.146  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -5.710  -0.149 -10.328  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -5.407   0.179  -8.864  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -6.912  -1.084 -10.469  1.00  0.00           C  
ATOM    299  H   LEU A  20      -6.518  -0.540 -12.872  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -5.542   2.088 -13.006  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -5.481   1.963 -10.591  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.980   1.318 -11.231  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -4.842  -0.677 -10.725  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.341   0.356  -8.331  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -4.879  -0.658  -8.406  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -4.785   1.073  -8.814  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -6.742  -1.773 -11.297  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -7.042  -1.650  -9.546  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -7.808  -0.496 -10.664  1.00  0.00           H  
ATOM    310  N   ILE A  21      -3.381  -0.321 -12.639  1.00  0.00           N  
ATOM    311  CA  ILE A  21      -1.966  -0.648 -12.664  1.00  0.00           C  
ATOM    312  C   ILE A  21      -1.695  -1.637 -13.799  1.00  0.00           C  
ATOM    313  O   ILE A  21      -0.602  -2.191 -13.898  1.00  0.00           O  
ATOM    314  CB  ILE A  21      -1.506  -1.145 -11.292  1.00  0.00           C  
ATOM    315  CG1 ILE A  21      -1.539  -0.016 -10.260  1.00  0.00           C  
ATOM    316  CG2 ILE A  21      -0.127  -1.801 -11.380  1.00  0.00           C  
ATOM    317  CD1 ILE A  21      -0.529   1.079 -10.613  1.00  0.00           C  
ATOM    318  H   ILE A  21      -3.997  -1.107 -12.675  1.00  0.00           H  
ATOM    319  HA  ILE A  21      -1.421   0.273 -12.872  1.00  0.00           H  
ATOM    320  HB  ILE A  21      -2.205  -1.910 -10.954  1.00  0.00           H  
ATOM    321 HG12 ILE A  21      -2.540   0.410 -10.213  1.00  0.00           H  
ATOM    322 HG13 ILE A  21      -1.315  -0.415  -9.271  1.00  0.00           H  
ATOM    323 HG21 ILE A  21       0.379  -1.714 -10.418  1.00  0.00           H  
ATOM    324 HG22 ILE A  21      -0.241  -2.854 -11.637  1.00  0.00           H  
ATOM    325 HG23 ILE A  21       0.464  -1.302 -12.148  1.00  0.00           H  
ATOM    326 HD11 ILE A  21       0.441   0.627 -10.815  1.00  0.00           H  
ATOM    327 HD12 ILE A  21      -0.872   1.616 -11.498  1.00  0.00           H  
ATOM    328 HD13 ILE A  21      -0.441   1.775  -9.779  1.00  0.00           H  
ATOM    329  N   SER A  22      -2.711  -1.830 -14.627  1.00  0.00           N  
ATOM    330  CA  SER A  22      -2.597  -2.743 -15.752  1.00  0.00           C  
ATOM    331  C   SER A  22      -1.228  -2.584 -16.418  1.00  0.00           C  
ATOM    332  O   SER A  22      -0.286  -3.302 -16.087  1.00  0.00           O  
ATOM    333  CB  SER A  22      -3.714  -2.505 -16.770  1.00  0.00           C  
ATOM    334  OG  SER A  22      -4.716  -3.517 -16.708  1.00  0.00           O  
ATOM    335  H   SER A  22      -3.598  -1.375 -14.541  1.00  0.00           H  
ATOM    336  HA  SER A  22      -2.701  -3.740 -15.325  1.00  0.00           H  
ATOM    337  HB2 SER A  22      -4.170  -1.532 -16.588  1.00  0.00           H  
ATOM    338  HB3 SER A  22      -3.290  -2.475 -17.774  1.00  0.00           H  
ATOM    339  HG  SER A  22      -5.537  -3.215 -17.192  1.00  0.00           H  
ATOM    340  N   ARG A  23      -1.164  -1.640 -17.345  1.00  0.00           N  
ATOM    341  CA  ARG A  23       0.074  -1.378 -18.061  1.00  0.00           C  
ATOM    342  C   ARG A  23       0.521   0.068 -17.835  1.00  0.00           C  
ATOM    343  O   ARG A  23       1.440   0.548 -18.499  1.00  0.00           O  
ATOM    344  CB  ARG A  23      -0.096  -1.623 -19.562  1.00  0.00           C  
ATOM    345  CG  ARG A  23      -1.207  -0.743 -20.139  1.00  0.00           C  
ATOM    346  CD  ARG A  23      -2.476  -1.558 -20.393  1.00  0.00           C  
ATOM    347  NE  ARG A  23      -3.665  -0.793 -19.956  1.00  0.00           N  
ATOM    348  CZ  ARG A  23      -4.888  -1.321 -19.812  1.00  0.00           C  
ATOM    349  NH1 ARG A  23      -5.090  -2.620 -20.068  1.00  0.00           N  
ATOM    350  NH2 ARG A  23      -5.908  -0.551 -19.411  1.00  0.00           N  
ATOM    351  H   ARG A  23      -1.936  -1.061 -17.609  1.00  0.00           H  
ATOM    352  HA  ARG A  23       0.793  -2.082 -17.641  1.00  0.00           H  
ATOM    353  HB2 ARG A  23       0.842  -1.415 -20.076  1.00  0.00           H  
ATOM    354  HB3 ARG A  23      -0.330  -2.673 -19.739  1.00  0.00           H  
ATOM    355  HG2 ARG A  23      -1.426   0.072 -19.450  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      -0.869  -0.290 -21.072  1.00  0.00           H  
ATOM    357  HD2 ARG A  23      -2.558  -1.800 -21.452  1.00  0.00           H  
ATOM    358  HD3 ARG A  23      -2.424  -2.504 -19.854  1.00  0.00           H  
ATOM    359  HE  ARG A  23      -3.548   0.181 -19.757  1.00  0.00           H  
ATOM    360 HH11 ARG A  23      -4.329  -3.196 -20.367  1.00  0.00           H  
ATOM    361 HH12 ARG A  23      -6.003  -3.015 -19.961  1.00  0.00           H  
ATOM    362 HH21 ARG A  23      -5.757   0.420 -19.220  1.00  0.00           H  
ATOM    363 HH22 ARG A  23      -6.820  -0.944 -19.304  1.00  0.00           H  
ATOM    364  N   SER A  24      -0.147   0.721 -16.896  1.00  0.00           N  
ATOM    365  CA  SER A  24       0.171   2.102 -16.574  1.00  0.00           C  
ATOM    366  C   SER A  24       1.365   2.154 -15.619  1.00  0.00           C  
ATOM    367  O   SER A  24       2.515   2.134 -16.056  1.00  0.00           O  
ATOM    368  CB  SER A  24      -1.034   2.815 -15.957  1.00  0.00           C  
ATOM    369  OG  SER A  24      -1.912   3.336 -16.951  1.00  0.00           O  
ATOM    370  H   SER A  24      -0.892   0.323 -16.361  1.00  0.00           H  
ATOM    371  HA  SER A  24       0.422   2.569 -17.526  1.00  0.00           H  
ATOM    372  HB2 SER A  24      -1.580   2.119 -15.320  1.00  0.00           H  
ATOM    373  HB3 SER A  24      -0.687   3.627 -15.318  1.00  0.00           H  
ATOM    374  HG  SER A  24      -1.863   2.776 -17.779  1.00  0.00           H  
ATOM    375  N   LEU A  25       1.051   2.222 -14.333  1.00  0.00           N  
ATOM    376  CA  LEU A  25       2.084   2.278 -13.313  1.00  0.00           C  
ATOM    377  C   LEU A  25       2.535   0.856 -12.971  1.00  0.00           C  
ATOM    378  O   LEU A  25       2.630   0.497 -11.799  1.00  0.00           O  
ATOM    379  CB  LEU A  25       1.598   3.077 -12.102  1.00  0.00           C  
ATOM    380  CG  LEU A  25       2.418   4.319 -11.745  1.00  0.00           C  
ATOM    381  CD1 LEU A  25       3.667   3.940 -10.946  1.00  0.00           C  
ATOM    382  CD2 LEU A  25       2.761   5.127 -12.997  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.114   2.238 -13.987  1.00  0.00           H  
ATOM    384  HA  LEU A  25       2.932   2.818 -13.736  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.569   3.385 -12.285  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       1.584   2.415 -11.237  1.00  0.00           H  
ATOM    387  HG  LEU A  25       1.809   4.958 -11.106  1.00  0.00           H  
ATOM    388 HD11 LEU A  25       4.298   4.820 -10.820  1.00  0.00           H  
ATOM    389 HD12 LEU A  25       3.371   3.562  -9.967  1.00  0.00           H  
ATOM    390 HD13 LEU A  25       4.221   3.169 -11.481  1.00  0.00           H  
ATOM    391 HD21 LEU A  25       2.865   6.180 -12.734  1.00  0.00           H  
ATOM    392 HD22 LEU A  25       3.699   4.764 -13.419  1.00  0.00           H  
ATOM    393 HD23 LEU A  25       1.966   5.014 -13.733  1.00  0.00           H  
ATOM    394  N   GLY A  26       2.801   0.087 -14.016  1.00  0.00           N  
ATOM    395  CA  GLY A  26       3.240  -1.287 -13.841  1.00  0.00           C  
ATOM    396  C   GLY A  26       4.286  -1.667 -14.892  1.00  0.00           C  
ATOM    397  O   GLY A  26       5.333  -2.217 -14.559  1.00  0.00           O  
ATOM    398  H   GLY A  26       2.722   0.387 -14.966  1.00  0.00           H  
ATOM    399  HA2 GLY A  26       3.659  -1.414 -12.843  1.00  0.00           H  
ATOM    400  HA3 GLY A  26       2.384  -1.958 -13.915  1.00  0.00           H  
ATOM    401  N   ASN A  27       3.963  -1.359 -16.140  1.00  0.00           N  
ATOM    402  CA  ASN A  27       4.860  -1.661 -17.241  1.00  0.00           C  
ATOM    403  C   ASN A  27       6.255  -1.120 -16.920  1.00  0.00           C  
ATOM    404  O   ASN A  27       7.249  -1.589 -17.473  1.00  0.00           O  
ATOM    405  CB  ASN A  27       4.385  -1.001 -18.537  1.00  0.00           C  
ATOM    406  CG  ASN A  27       5.285  -1.387 -19.712  1.00  0.00           C  
ATOM    407  OD1 ASN A  27       5.743  -2.511 -19.834  1.00  0.00           O  
ATOM    408  ND2 ASN A  27       5.513  -0.394 -20.567  1.00  0.00           N  
ATOM    409  H   ASN A  27       3.107  -0.912 -16.402  1.00  0.00           H  
ATOM    410  HA  ASN A  27       4.846  -2.747 -17.333  1.00  0.00           H  
ATOM    411  HB2 ASN A  27       3.358  -1.302 -18.747  1.00  0.00           H  
ATOM    412  HB3 ASN A  27       4.380   0.082 -18.416  1.00  0.00           H  
ATOM    413 HD21 ASN A  27       5.107   0.506 -20.408  1.00  0.00           H  
ATOM    414 HD22 ASN A  27       6.092  -0.547 -21.368  1.00  0.00           H  
ATOM    415  N   SER A  28       6.284  -0.141 -16.027  1.00  0.00           N  
ATOM    416  CA  SER A  28       7.541   0.469 -15.626  1.00  0.00           C  
ATOM    417  C   SER A  28       7.545   0.713 -14.116  1.00  0.00           C  
ATOM    418  O   SER A  28       7.607   1.857 -13.668  1.00  0.00           O  
ATOM    419  CB  SER A  28       7.781   1.780 -16.377  1.00  0.00           C  
ATOM    420  OG  SER A  28       8.058   1.563 -17.757  1.00  0.00           O  
ATOM    421  H   SER A  28       5.471   0.234 -15.582  1.00  0.00           H  
ATOM    422  HA  SER A  28       8.311  -0.252 -15.899  1.00  0.00           H  
ATOM    423  HB2 SER A  28       6.903   2.419 -16.280  1.00  0.00           H  
ATOM    424  HB3 SER A  28       8.614   2.313 -15.918  1.00  0.00           H  
ATOM    425  HG  SER A  28       8.609   0.735 -17.868  1.00  0.00           H  
ATOM    426  N   ILE A  29       7.477  -0.381 -13.371  1.00  0.00           N  
ATOM    427  CA  ILE A  29       7.471  -0.300 -11.920  1.00  0.00           C  
ATOM    428  C   ILE A  29       8.744   0.406 -11.449  1.00  0.00           C  
ATOM    429  O   ILE A  29       8.690   1.282 -10.587  1.00  0.00           O  
ATOM    430  CB  ILE A  29       7.277  -1.689 -11.307  1.00  0.00           C  
ATOM    431  CG1 ILE A  29       5.883  -1.823 -10.688  1.00  0.00           C  
ATOM    432  CG2 ILE A  29       8.384  -2.003 -10.300  1.00  0.00           C  
ATOM    433  CD1 ILE A  29       5.627  -3.257 -10.224  1.00  0.00           C  
ATOM    434  H   ILE A  29       7.426  -1.308 -13.743  1.00  0.00           H  
ATOM    435  HA  ILE A  29       6.613   0.304 -11.630  1.00  0.00           H  
ATOM    436  HB  ILE A  29       7.347  -2.427 -12.105  1.00  0.00           H  
ATOM    437 HG12 ILE A  29       5.790  -1.141  -9.844  1.00  0.00           H  
ATOM    438 HG13 ILE A  29       5.128  -1.533 -11.419  1.00  0.00           H  
ATOM    439 HG21 ILE A  29       9.309  -2.221 -10.834  1.00  0.00           H  
ATOM    440 HG22 ILE A  29       8.535  -1.145  -9.645  1.00  0.00           H  
ATOM    441 HG23 ILE A  29       8.097  -2.870  -9.704  1.00  0.00           H  
ATOM    442 HD11 ILE A  29       6.111  -3.420  -9.260  1.00  0.00           H  
ATOM    443 HD12 ILE A  29       4.554  -3.420 -10.122  1.00  0.00           H  
ATOM    444 HD13 ILE A  29       6.032  -3.956 -10.956  1.00  0.00           H  
ATOM    445  N   PRO A  30       9.891  -0.011 -12.051  1.00  0.00           N  
ATOM    446  CA  PRO A  30      11.174   0.573 -11.702  1.00  0.00           C  
ATOM    447  C   PRO A  30      11.324   1.970 -12.307  1.00  0.00           C  
ATOM    448  O   PRO A  30      11.739   2.906 -11.624  1.00  0.00           O  
ATOM    449  CB  PRO A  30      12.209  -0.413 -12.220  1.00  0.00           C  
ATOM    450  CG  PRO A  30      11.487  -1.274 -13.244  1.00  0.00           C  
ATOM    451  CD  PRO A  30       9.993  -1.045 -13.077  1.00  0.00           C  
ATOM    452  HA  PRO A  30      11.243   0.695 -10.712  1.00  0.00           H  
ATOM    453  HB2 PRO A  30      13.052   0.108 -12.675  1.00  0.00           H  
ATOM    454  HB3 PRO A  30      12.609  -1.022 -11.410  1.00  0.00           H  
ATOM    455  HG2 PRO A  30      11.802  -1.013 -14.254  1.00  0.00           H  
ATOM    456  HG3 PRO A  30      11.730  -2.327 -13.097  1.00  0.00           H  
ATOM    457  HD2 PRO A  30       9.535  -0.723 -14.011  1.00  0.00           H  
ATOM    458  HD3 PRO A  30       9.484  -1.959 -12.770  1.00  0.00           H  
ATOM    459  N   LYS A  31      10.979   2.068 -13.583  1.00  0.00           N  
ATOM    460  CA  LYS A  31      11.069   3.336 -14.287  1.00  0.00           C  
ATOM    461  C   LYS A  31      10.088   4.331 -13.666  1.00  0.00           C  
ATOM    462  O   LYS A  31      10.496   5.372 -13.152  1.00  0.00           O  
ATOM    463  CB  LYS A  31      10.867   3.129 -15.790  1.00  0.00           C  
ATOM    464  CG  LYS A  31      12.120   3.528 -16.571  1.00  0.00           C  
ATOM    465  CD  LYS A  31      12.088   5.014 -16.937  1.00  0.00           C  
ATOM    466  CE  LYS A  31      12.465   5.226 -18.404  1.00  0.00           C  
ATOM    467  NZ  LYS A  31      11.637   6.298 -19.001  1.00  0.00           N  
ATOM    468  H   LYS A  31      10.643   1.303 -14.131  1.00  0.00           H  
ATOM    469  HA  LYS A  31      12.081   3.715 -14.148  1.00  0.00           H  
ATOM    470  HB2 LYS A  31      10.628   2.084 -15.988  1.00  0.00           H  
ATOM    471  HB3 LYS A  31      10.018   3.720 -16.131  1.00  0.00           H  
ATOM    472  HG2 LYS A  31      13.008   3.316 -15.976  1.00  0.00           H  
ATOM    473  HG3 LYS A  31      12.194   2.929 -17.478  1.00  0.00           H  
ATOM    474  HD2 LYS A  31      11.094   5.417 -16.751  1.00  0.00           H  
ATOM    475  HD3 LYS A  31      12.779   5.565 -16.297  1.00  0.00           H  
ATOM    476  HE2 LYS A  31      13.520   5.487 -18.481  1.00  0.00           H  
ATOM    477  HE3 LYS A  31      12.325   4.298 -18.960  1.00  0.00           H  
ATOM    478  HZ1 LYS A  31      11.428   6.984 -18.306  1.00  0.00           H  
ATOM    479  HZ2 LYS A  31      12.138   6.726 -19.754  1.00  0.00           H  
ATOM    480  HZ3 LYS A  31      10.785   5.906 -19.349  1.00  0.00           H  
ATOM    481  N   SER A  32       8.813   3.977 -13.732  1.00  0.00           N  
ATOM    482  CA  SER A  32       7.771   4.826 -13.182  1.00  0.00           C  
ATOM    483  C   SER A  32       8.116   5.215 -11.744  1.00  0.00           C  
ATOM    484  O   SER A  32       7.621   6.219 -11.233  1.00  0.00           O  
ATOM    485  CB  SER A  32       6.409   4.129 -13.231  1.00  0.00           C  
ATOM    486  OG  SER A  32       6.104   3.643 -14.536  1.00  0.00           O  
ATOM    487  H   SER A  32       8.489   3.128 -14.152  1.00  0.00           H  
ATOM    488  HA  SER A  32       7.749   5.707 -13.823  1.00  0.00           H  
ATOM    489  HB2 SER A  32       6.402   3.298 -12.525  1.00  0.00           H  
ATOM    490  HB3 SER A  32       5.633   4.824 -12.913  1.00  0.00           H  
ATOM    491  HG  SER A  32       6.544   4.218 -15.226  1.00  0.00           H  
ATOM    492  N   ALA A  33       8.963   4.401 -11.132  1.00  0.00           N  
ATOM    493  CA  ALA A  33       9.382   4.648  -9.762  1.00  0.00           C  
ATOM    494  C   ALA A  33      10.030   6.030  -9.673  1.00  0.00           C  
ATOM    495  O   ALA A  33      10.177   6.581  -8.584  1.00  0.00           O  
ATOM    496  CB  ALA A  33      10.324   3.531  -9.307  1.00  0.00           C  
ATOM    497  H   ALA A  33       9.361   3.587 -11.555  1.00  0.00           H  
ATOM    498  HA  ALA A  33       8.490   4.631  -9.135  1.00  0.00           H  
ATOM    499  HB1 ALA A  33      10.264   2.698 -10.007  1.00  0.00           H  
ATOM    500  HB2 ALA A  33      11.345   3.908  -9.277  1.00  0.00           H  
ATOM    501  HB3 ALA A  33      10.031   3.192  -8.313  1.00  0.00           H  
ATOM    502  N   SER A  34      10.402   6.550 -10.833  1.00  0.00           N  
ATOM    503  CA  SER A  34      11.031   7.858 -10.899  1.00  0.00           C  
ATOM    504  C   SER A  34       9.973   8.956 -10.772  1.00  0.00           C  
ATOM    505  O   SER A  34      10.264  10.052 -10.296  1.00  0.00           O  
ATOM    506  CB  SER A  34      11.816   8.027 -12.202  1.00  0.00           C  
ATOM    507  OG  SER A  34      12.849   7.053 -12.333  1.00  0.00           O  
ATOM    508  H   SER A  34      10.279   6.096 -11.715  1.00  0.00           H  
ATOM    509  HA  SER A  34      11.719   7.890 -10.055  1.00  0.00           H  
ATOM    510  HB2 SER A  34      11.134   7.947 -13.049  1.00  0.00           H  
ATOM    511  HB3 SER A  34      12.252   9.025 -12.237  1.00  0.00           H  
ATOM    512  HG  SER A  34      13.220   6.826 -11.432  1.00  0.00           H  
ATOM    513  N   ARG A  35       8.766   8.623 -11.206  1.00  0.00           N  
ATOM    514  CA  ARG A  35       7.663   9.566 -11.146  1.00  0.00           C  
ATOM    515  C   ARG A  35       7.127   9.668  -9.716  1.00  0.00           C  
ATOM    516  O   ARG A  35       7.267  10.704  -9.069  1.00  0.00           O  
ATOM    517  CB  ARG A  35       6.526   9.145 -12.080  1.00  0.00           C  
ATOM    518  CG  ARG A  35       5.969  10.349 -12.843  1.00  0.00           C  
ATOM    519  CD  ARG A  35       7.027  10.947 -13.773  1.00  0.00           C  
ATOM    520  NE  ARG A  35       6.449  11.178 -15.115  1.00  0.00           N  
ATOM    521  CZ  ARG A  35       5.410  11.989 -15.355  1.00  0.00           C  
ATOM    522  NH1 ARG A  35       4.829  12.652 -14.346  1.00  0.00           N  
ATOM    523  NH2 ARG A  35       4.951  12.139 -16.606  1.00  0.00           N  
ATOM    524  H   ARG A  35       8.537   7.729 -11.591  1.00  0.00           H  
ATOM    525  HA  ARG A  35       8.089  10.514 -11.472  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       6.889   8.399 -12.787  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       5.730   8.676 -11.502  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       5.099  10.044 -13.425  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       5.631  11.107 -12.136  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       7.398  11.885 -13.361  1.00  0.00           H  
ATOM    531  HD3 ARG A  35       7.881  10.273 -13.847  1.00  0.00           H  
ATOM    532  HE  ARG A  35       6.858  10.699 -15.891  1.00  0.00           H  
ATOM    533 HH11 ARG A  35       5.172  12.541 -13.412  1.00  0.00           H  
ATOM    534 HH12 ARG A  35       4.055  13.258 -14.525  1.00  0.00           H  
ATOM    535 HH21 ARG A  35       5.385  11.644 -17.360  1.00  0.00           H  
ATOM    536 HH22 ARG A  35       4.177  12.745 -16.785  1.00  0.00           H  
ATOM    537  N   ALA A  36       6.526   8.576  -9.265  1.00  0.00           N  
ATOM    538  CA  ALA A  36       5.969   8.529  -7.924  1.00  0.00           C  
ATOM    539  C   ALA A  36       5.314   9.872  -7.601  1.00  0.00           C  
ATOM    540  O   ALA A  36       5.764  10.588  -6.708  1.00  0.00           O  
ATOM    541  CB  ALA A  36       7.070   8.162  -6.927  1.00  0.00           C  
ATOM    542  H   ALA A  36       6.417   7.736  -9.798  1.00  0.00           H  
ATOM    543  HA  ALA A  36       5.207   7.749  -7.908  1.00  0.00           H  
ATOM    544  HB1 ALA A  36       7.480   7.184  -7.181  1.00  0.00           H  
ATOM    545  HB2 ALA A  36       7.862   8.910  -6.967  1.00  0.00           H  
ATOM    546  HB3 ALA A  36       6.652   8.129  -5.920  1.00  0.00           H  
ATOM    547  N   SER A  37       4.260  10.175  -8.345  1.00  0.00           N  
ATOM    548  CA  SER A  37       3.538  11.420  -8.149  1.00  0.00           C  
ATOM    549  C   SER A  37       2.303  11.458  -9.052  1.00  0.00           C  
ATOM    550  O   SER A  37       1.192  11.697  -8.582  1.00  0.00           O  
ATOM    551  CB  SER A  37       4.436  12.628  -8.427  1.00  0.00           C  
ATOM    552  OG  SER A  37       4.851  13.272  -7.227  1.00  0.00           O  
ATOM    553  H   SER A  37       3.900   9.588  -9.069  1.00  0.00           H  
ATOM    554  HA  SER A  37       3.244  11.421  -7.098  1.00  0.00           H  
ATOM    555  HB2 SER A  37       5.313  12.305  -8.987  1.00  0.00           H  
ATOM    556  HB3 SER A  37       3.901  13.340  -9.055  1.00  0.00           H  
ATOM    557  HG  SER A  37       5.079  14.228  -7.411  1.00  0.00           H  
ATOM    558  N   SER A  38       2.540  11.217 -10.333  1.00  0.00           N  
ATOM    559  CA  SER A  38       1.461  11.221 -11.307  1.00  0.00           C  
ATOM    560  C   SER A  38       0.506  10.057 -11.034  1.00  0.00           C  
ATOM    561  O   SER A  38       0.539   9.045 -11.733  1.00  0.00           O  
ATOM    562  CB  SER A  38       2.006  11.136 -12.734  1.00  0.00           C  
ATOM    563  OG  SER A  38       1.335  12.031 -13.616  1.00  0.00           O  
ATOM    564  H   SER A  38       3.447  11.024 -10.708  1.00  0.00           H  
ATOM    565  HA  SER A  38       0.951  12.174 -11.170  1.00  0.00           H  
ATOM    566  HB2 SER A  38       3.073  11.363 -12.729  1.00  0.00           H  
ATOM    567  HB3 SER A  38       1.900  10.115 -13.102  1.00  0.00           H  
ATOM    568  HG  SER A  38       0.540  11.580 -14.022  1.00  0.00           H  
ATOM    569  N   ARG A  39      -0.321  10.239 -10.016  1.00  0.00           N  
ATOM    570  CA  ARG A  39      -1.283   9.217  -9.641  1.00  0.00           C  
ATOM    571  C   ARG A  39      -0.564   7.915  -9.284  1.00  0.00           C  
ATOM    572  O   ARG A  39      -1.105   6.828  -9.478  1.00  0.00           O  
ATOM    573  CB  ARG A  39      -2.272   8.949 -10.777  1.00  0.00           C  
ATOM    574  CG  ARG A  39      -3.703   9.288 -10.350  1.00  0.00           C  
ATOM    575  CD  ARG A  39      -4.724   8.619 -11.273  1.00  0.00           C  
ATOM    576  NE  ARG A  39      -5.989   9.386 -11.269  1.00  0.00           N  
ATOM    577  CZ  ARG A  39      -7.036   9.113 -12.060  1.00  0.00           C  
ATOM    578  NH1 ARG A  39      -6.975   8.089 -12.923  1.00  0.00           N  
ATOM    579  NH2 ARG A  39      -8.143   9.863 -11.989  1.00  0.00           N  
ATOM    580  H   ARG A  39      -0.341  11.065  -9.452  1.00  0.00           H  
ATOM    581  HA  ARG A  39      -1.804   9.627  -8.776  1.00  0.00           H  
ATOM    582  HB2 ARG A  39      -1.999   9.543 -11.650  1.00  0.00           H  
ATOM    583  HB3 ARG A  39      -2.217   7.902 -11.074  1.00  0.00           H  
ATOM    584  HG2 ARG A  39      -3.867   8.962  -9.323  1.00  0.00           H  
ATOM    585  HG3 ARG A  39      -3.845  10.369 -10.369  1.00  0.00           H  
ATOM    586  HD2 ARG A  39      -4.327   8.560 -12.287  1.00  0.00           H  
ATOM    587  HD3 ARG A  39      -4.908   7.596 -10.943  1.00  0.00           H  
ATOM    588  HE  ARG A  39      -6.068  10.157 -10.637  1.00  0.00           H  
ATOM    589 HH11 ARG A  39      -6.147   7.530 -12.977  1.00  0.00           H  
ATOM    590 HH12 ARG A  39      -7.755   7.885 -13.513  1.00  0.00           H  
ATOM    591 HH21 ARG A  39      -8.188  10.627 -11.344  1.00  0.00           H  
ATOM    592 HH22 ARG A  39      -8.925   9.659 -12.578  1.00  0.00           H  
ATOM    593  N   ALA A  40       0.647   8.068  -8.768  1.00  0.00           N  
ATOM    594  CA  ALA A  40       1.448   6.918  -8.382  1.00  0.00           C  
ATOM    595  C   ALA A  40       1.667   6.941  -6.869  1.00  0.00           C  
ATOM    596  O   ALA A  40       2.336   6.065  -6.322  1.00  0.00           O  
ATOM    597  CB  ALA A  40       2.763   6.926  -9.163  1.00  0.00           C  
ATOM    598  H   ALA A  40       1.081   8.956  -8.614  1.00  0.00           H  
ATOM    599  HA  ALA A  40       0.888   6.021  -8.648  1.00  0.00           H  
ATOM    600  HB1 ALA A  40       3.408   7.719  -8.781  1.00  0.00           H  
ATOM    601  HB2 ALA A  40       3.262   5.965  -9.045  1.00  0.00           H  
ATOM    602  HB3 ALA A  40       2.558   7.103 -10.219  1.00  0.00           H  
ATOM    603  N   SER A  41       1.092   7.951  -6.234  1.00  0.00           N  
ATOM    604  CA  SER A  41       1.217   8.099  -4.794  1.00  0.00           C  
ATOM    605  C   SER A  41       0.374   7.038  -4.084  1.00  0.00           C  
ATOM    606  O   SER A  41       0.874   6.317  -3.222  1.00  0.00           O  
ATOM    607  CB  SER A  41       0.795   9.500  -4.345  1.00  0.00           C  
ATOM    608  OG  SER A  41       1.874  10.217  -3.752  1.00  0.00           O  
ATOM    609  H   SER A  41       0.550   8.660  -6.686  1.00  0.00           H  
ATOM    610  HA  SER A  41       2.276   7.953  -4.579  1.00  0.00           H  
ATOM    611  HB2 SER A  41       0.418  10.056  -5.203  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -0.024   9.421  -3.631  1.00  0.00           H  
ATOM    613  HG  SER A  41       1.705  11.201  -3.813  1.00  0.00           H  
ATOM    614  N   PRO A  42      -0.925   6.975  -4.482  1.00  0.00           N  
ATOM    615  CA  PRO A  42      -1.843   6.014  -3.894  1.00  0.00           C  
ATOM    616  C   PRO A  42      -1.575   4.604  -4.424  1.00  0.00           C  
ATOM    617  O   PRO A  42      -1.738   3.624  -3.701  1.00  0.00           O  
ATOM    618  CB  PRO A  42      -3.229   6.528  -4.246  1.00  0.00           C  
ATOM    619  CG  PRO A  42      -3.035   7.492  -5.404  1.00  0.00           C  
ATOM    620  CD  PRO A  42      -1.552   7.813  -5.500  1.00  0.00           C  
ATOM    621  HA  PRO A  42      -1.706   5.964  -2.905  1.00  0.00           H  
ATOM    622  HB2 PRO A  42      -3.890   5.708  -4.527  1.00  0.00           H  
ATOM    623  HB3 PRO A  42      -3.688   7.029  -3.393  1.00  0.00           H  
ATOM    624  HG2 PRO A  42      -3.390   7.049  -6.334  1.00  0.00           H  
ATOM    625  HG3 PRO A  42      -3.612   8.402  -5.244  1.00  0.00           H  
ATOM    626  HD2 PRO A  42      -1.162   7.590  -6.493  1.00  0.00           H  
ATOM    627  HD3 PRO A  42      -1.363   8.870  -5.314  1.00  0.00           H  
ATOM    628  N   LYS A  43      -1.169   4.548  -5.684  1.00  0.00           N  
ATOM    629  CA  LYS A  43      -0.877   3.275  -6.321  1.00  0.00           C  
ATOM    630  C   LYS A  43       0.567   2.874  -6.011  1.00  0.00           C  
ATOM    631  O   LYS A  43       0.923   1.700  -6.107  1.00  0.00           O  
ATOM    632  CB  LYS A  43      -1.189   3.339  -7.817  1.00  0.00           C  
ATOM    633  CG  LYS A  43      -2.309   4.343  -8.101  1.00  0.00           C  
ATOM    634  CD  LYS A  43      -3.445   4.199  -7.086  1.00  0.00           C  
ATOM    635  CE  LYS A  43      -4.797   4.080  -7.791  1.00  0.00           C  
ATOM    636  NZ  LYS A  43      -5.904   4.236  -6.819  1.00  0.00           N  
ATOM    637  H   LYS A  43      -1.039   5.351  -6.266  1.00  0.00           H  
ATOM    638  HA  LYS A  43      -1.543   2.531  -5.884  1.00  0.00           H  
ATOM    639  HB2 LYS A  43      -0.293   3.623  -8.368  1.00  0.00           H  
ATOM    640  HB3 LYS A  43      -1.483   2.352  -8.174  1.00  0.00           H  
ATOM    641  HG2 LYS A  43      -1.910   5.357  -8.064  1.00  0.00           H  
ATOM    642  HG3 LYS A  43      -2.694   4.188  -9.108  1.00  0.00           H  
ATOM    643  HD2 LYS A  43      -3.274   3.319  -6.467  1.00  0.00           H  
ATOM    644  HD3 LYS A  43      -3.453   5.061  -6.419  1.00  0.00           H  
ATOM    645  HE2 LYS A  43      -4.878   4.840  -8.568  1.00  0.00           H  
ATOM    646  HE3 LYS A  43      -4.873   3.111  -8.284  1.00  0.00           H  
ATOM    647  HZ1 LYS A  43      -6.186   5.195  -6.788  1.00  0.00           H  
ATOM    648  HZ2 LYS A  43      -6.677   3.669  -7.102  1.00  0.00           H  
ATOM    649  HZ3 LYS A  43      -5.594   3.949  -5.913  1.00  0.00           H  
ATOM    650  N   GLY A  44       1.358   3.871  -5.645  1.00  0.00           N  
ATOM    651  CA  GLY A  44       2.756   3.637  -5.320  1.00  0.00           C  
ATOM    652  C   GLY A  44       2.893   2.597  -4.206  1.00  0.00           C  
ATOM    653  O   GLY A  44       3.555   1.576  -4.384  1.00  0.00           O  
ATOM    654  H   GLY A  44       1.061   4.823  -5.569  1.00  0.00           H  
ATOM    655  HA2 GLY A  44       3.287   3.295  -6.208  1.00  0.00           H  
ATOM    656  HA3 GLY A  44       3.223   4.572  -5.010  1.00  0.00           H  
ATOM    657  N   PHE A  45       2.255   2.892  -3.083  1.00  0.00           N  
ATOM    658  CA  PHE A  45       2.298   1.996  -1.941  1.00  0.00           C  
ATOM    659  C   PHE A  45       2.078   0.544  -2.374  1.00  0.00           C  
ATOM    660  O   PHE A  45       2.736  -0.364  -1.870  1.00  0.00           O  
ATOM    661  CB  PHE A  45       1.163   2.413  -1.002  1.00  0.00           C  
ATOM    662  CG  PHE A  45       1.187   1.707   0.354  1.00  0.00           C  
ATOM    663  CD1 PHE A  45       2.280   1.812   1.157  1.00  0.00           C  
ATOM    664  CD2 PHE A  45       0.115   0.974   0.759  1.00  0.00           C  
ATOM    665  CE1 PHE A  45       2.302   1.156   2.416  1.00  0.00           C  
ATOM    666  CE2 PHE A  45       0.137   0.319   2.019  1.00  0.00           C  
ATOM    667  CZ  PHE A  45       1.231   0.424   2.820  1.00  0.00           C  
ATOM    668  H   PHE A  45       1.718   3.724  -2.947  1.00  0.00           H  
ATOM    669  HA  PHE A  45       3.285   2.093  -1.490  1.00  0.00           H  
ATOM    670  HB2 PHE A  45       1.215   3.490  -0.842  1.00  0.00           H  
ATOM    671  HB3 PHE A  45       0.210   2.209  -1.490  1.00  0.00           H  
ATOM    672  HD1 PHE A  45       3.140   2.399   0.832  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      -0.761   0.890   0.116  1.00  0.00           H  
ATOM    674  HE1 PHE A  45       3.179   1.240   3.059  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      -0.722  -0.268   2.342  1.00  0.00           H  
ATOM    676  HZ  PHE A  45       1.248  -0.079   3.787  1.00  0.00           H  
ATOM    677  N   LEU A  46       1.150   0.372  -3.303  1.00  0.00           N  
ATOM    678  CA  LEU A  46       0.835  -0.953  -3.811  1.00  0.00           C  
ATOM    679  C   LEU A  46       1.925  -1.392  -4.791  1.00  0.00           C  
ATOM    680  O   LEU A  46       2.209  -2.581  -4.917  1.00  0.00           O  
ATOM    681  CB  LEU A  46      -0.574  -0.978  -4.406  1.00  0.00           C  
ATOM    682  CG  LEU A  46      -1.167  -2.364  -4.665  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      -1.840  -2.918  -3.407  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      -2.122  -2.337  -5.861  1.00  0.00           C  
ATOM    685  H   LEU A  46       0.618   1.117  -3.708  1.00  0.00           H  
ATOM    686  HA  LEU A  46       0.839  -1.637  -2.961  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      -1.242  -0.440  -3.732  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      -0.560  -0.429  -5.346  1.00  0.00           H  
ATOM    689  HG  LEU A  46      -0.353  -3.043  -4.919  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      -1.976  -2.114  -2.684  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      -2.811  -3.339  -3.669  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      -1.212  -3.696  -2.972  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      -2.014  -1.390  -6.391  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      -1.885  -3.160  -6.535  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      -3.148  -2.441  -5.507  1.00  0.00           H  
ATOM    696  N   LEU A  47       2.505  -0.406  -5.460  1.00  0.00           N  
ATOM    697  CA  LEU A  47       3.556  -0.675  -6.426  1.00  0.00           C  
ATOM    698  C   LEU A  47       4.831  -1.088  -5.685  1.00  0.00           C  
ATOM    699  O   LEU A  47       5.509  -2.031  -6.088  1.00  0.00           O  
ATOM    700  CB  LEU A  47       3.749   0.524  -7.357  1.00  0.00           C  
ATOM    701  CG  LEU A  47       2.945   0.499  -8.658  1.00  0.00           C  
ATOM    702  CD1 LEU A  47       3.456  -0.595  -9.598  1.00  0.00           C  
ATOM    703  CD2 LEU A  47       1.448   0.358  -8.374  1.00  0.00           C  
ATOM    704  H   LEU A  47       2.268   0.560  -5.351  1.00  0.00           H  
ATOM    705  HA  LEU A  47       3.228  -1.511  -7.042  1.00  0.00           H  
ATOM    706  HB2 LEU A  47       3.489   1.430  -6.809  1.00  0.00           H  
ATOM    707  HB3 LEU A  47       4.807   0.597  -7.608  1.00  0.00           H  
ATOM    708  HG  LEU A  47       3.087   1.453  -9.166  1.00  0.00           H  
ATOM    709 HD11 LEU A  47       2.612  -1.054 -10.113  1.00  0.00           H  
ATOM    710 HD12 LEU A  47       4.134  -0.157 -10.329  1.00  0.00           H  
ATOM    711 HD13 LEU A  47       3.984  -1.353  -9.020  1.00  0.00           H  
ATOM    712 HD21 LEU A  47       1.304  -0.052  -7.374  1.00  0.00           H  
ATOM    713 HD22 LEU A  47       0.972   1.336  -8.437  1.00  0.00           H  
ATOM    714 HD23 LEU A  47       1.000  -0.312  -9.108  1.00  0.00           H  
ATOM    715  N   ASN A  48       5.115  -0.362  -4.613  1.00  0.00           N  
ATOM    716  CA  ASN A  48       6.295  -0.642  -3.813  1.00  0.00           C  
ATOM    717  C   ASN A  48       6.281  -2.111  -3.387  1.00  0.00           C  
ATOM    718  O   ASN A  48       7.313  -2.779  -3.413  1.00  0.00           O  
ATOM    719  CB  ASN A  48       6.317   0.218  -2.546  1.00  0.00           C  
ATOM    720  CG  ASN A  48       7.742   0.661  -2.210  1.00  0.00           C  
ATOM    721  OD1 ASN A  48       8.379   1.399  -2.943  1.00  0.00           O  
ATOM    722  ND2 ASN A  48       8.205   0.171  -1.064  1.00  0.00           N  
ATOM    723  H   ASN A  48       4.558   0.404  -4.292  1.00  0.00           H  
ATOM    724  HA  ASN A  48       7.141  -0.402  -4.456  1.00  0.00           H  
ATOM    725  HB2 ASN A  48       5.683   1.092  -2.685  1.00  0.00           H  
ATOM    726  HB3 ASN A  48       5.901  -0.348  -1.712  1.00  0.00           H  
ATOM    727 HD21 ASN A  48       7.630  -0.430  -0.508  1.00  0.00           H  
ATOM    728 HD22 ASN A  48       9.127   0.404  -0.756  1.00  0.00           H  
ATOM    729  N   ARG A  49       5.098  -2.571  -3.004  1.00  0.00           N  
ATOM    730  CA  ARG A  49       4.936  -3.950  -2.573  1.00  0.00           C  
ATOM    731  C   ARG A  49       5.289  -4.908  -3.713  1.00  0.00           C  
ATOM    732  O   ARG A  49       5.945  -5.925  -3.493  1.00  0.00           O  
ATOM    733  CB  ARG A  49       3.501  -4.219  -2.117  1.00  0.00           C  
ATOM    734  CG  ARG A  49       3.465  -4.663  -0.653  1.00  0.00           C  
ATOM    735  CD  ARG A  49       3.271  -6.178  -0.545  1.00  0.00           C  
ATOM    736  NE  ARG A  49       4.408  -6.783   0.183  1.00  0.00           N  
ATOM    737  CZ  ARG A  49       4.723  -8.085   0.137  1.00  0.00           C  
ATOM    738  NH1 ARG A  49       3.987  -8.926  -0.603  1.00  0.00           N  
ATOM    739  NH2 ARG A  49       5.772  -8.546   0.830  1.00  0.00           N  
ATOM    740  H   ARG A  49       4.263  -2.022  -2.985  1.00  0.00           H  
ATOM    741  HA  ARG A  49       5.626  -4.064  -1.738  1.00  0.00           H  
ATOM    742  HB2 ARG A  49       2.901  -3.317  -2.241  1.00  0.00           H  
ATOM    743  HB3 ARG A  49       3.053  -4.988  -2.746  1.00  0.00           H  
ATOM    744  HG2 ARG A  49       4.394  -4.376  -0.159  1.00  0.00           H  
ATOM    745  HG3 ARG A  49       2.656  -4.151  -0.133  1.00  0.00           H  
ATOM    746  HD2 ARG A  49       2.338  -6.396  -0.026  1.00  0.00           H  
ATOM    747  HD3 ARG A  49       3.192  -6.614  -1.540  1.00  0.00           H  
ATOM    748  HE  ARG A  49       4.978  -6.183   0.746  1.00  0.00           H  
ATOM    749 HH11 ARG A  49       3.204  -8.582  -1.120  1.00  0.00           H  
ATOM    750 HH12 ARG A  49       4.221  -9.897  -0.638  1.00  0.00           H  
ATOM    751 HH21 ARG A  49       6.322  -7.918   1.382  1.00  0.00           H  
ATOM    752 HH22 ARG A  49       6.007  -9.517   0.796  1.00  0.00           H  
ATOM    753  N   ALA A  50       4.839  -4.547  -4.906  1.00  0.00           N  
ATOM    754  CA  ALA A  50       5.099  -5.362  -6.081  1.00  0.00           C  
ATOM    755  C   ALA A  50       6.605  -5.391  -6.353  1.00  0.00           C  
ATOM    756  O   ALA A  50       7.189  -6.461  -6.518  1.00  0.00           O  
ATOM    757  CB  ALA A  50       4.303  -4.817  -7.268  1.00  0.00           C  
ATOM    758  H   ALA A  50       4.307  -3.718  -5.076  1.00  0.00           H  
ATOM    759  HA  ALA A  50       4.758  -6.375  -5.865  1.00  0.00           H  
ATOM    760  HB1 ALA A  50       4.117  -5.619  -7.981  1.00  0.00           H  
ATOM    761  HB2 ALA A  50       3.352  -4.418  -6.914  1.00  0.00           H  
ATOM    762  HB3 ALA A  50       4.871  -4.023  -7.753  1.00  0.00           H  
ATOM    763  N   VAL A  51       7.189  -4.203  -6.392  1.00  0.00           N  
ATOM    764  CA  VAL A  51       8.615  -4.079  -6.640  1.00  0.00           C  
ATOM    765  C   VAL A  51       9.371  -5.074  -5.759  1.00  0.00           C  
ATOM    766  O   VAL A  51      10.401  -5.611  -6.166  1.00  0.00           O  
ATOM    767  CB  VAL A  51       9.061  -2.630  -6.424  1.00  0.00           C  
ATOM    768  CG1 VAL A  51      10.497  -2.420  -6.906  1.00  0.00           C  
ATOM    769  CG2 VAL A  51       8.102  -1.654  -7.109  1.00  0.00           C  
ATOM    770  H   VAL A  51       6.707  -3.337  -6.255  1.00  0.00           H  
ATOM    771  HA  VAL A  51       8.790  -4.332  -7.686  1.00  0.00           H  
ATOM    772  HB  VAL A  51       9.034  -2.429  -5.352  1.00  0.00           H  
ATOM    773 HG11 VAL A  51      11.109  -3.272  -6.607  1.00  0.00           H  
ATOM    774 HG12 VAL A  51      10.505  -2.330  -7.992  1.00  0.00           H  
ATOM    775 HG13 VAL A  51      10.899  -1.510  -6.462  1.00  0.00           H  
ATOM    776 HG21 VAL A  51       7.502  -1.146  -6.356  1.00  0.00           H  
ATOM    777 HG22 VAL A  51       8.676  -0.919  -7.674  1.00  0.00           H  
ATOM    778 HG23 VAL A  51       7.448  -2.202  -7.787  1.00  0.00           H  
ATOM    779  N   GLN A  52       8.831  -5.292  -4.569  1.00  0.00           N  
ATOM    780  CA  GLN A  52       9.442  -6.214  -3.628  1.00  0.00           C  
ATOM    781  C   GLN A  52       9.863  -7.501  -4.341  1.00  0.00           C  
ATOM    782  O   GLN A  52      11.049  -7.824  -4.397  1.00  0.00           O  
ATOM    783  CB  GLN A  52       8.495  -6.518  -2.465  1.00  0.00           C  
ATOM    784  CG  GLN A  52       9.265  -7.062  -1.260  1.00  0.00           C  
ATOM    785  CD  GLN A  52       8.811  -8.482  -0.914  1.00  0.00           C  
ATOM    786  OE1 GLN A  52       8.206  -8.736   0.114  1.00  0.00           O  
ATOM    787  NE2 GLN A  52       9.135  -9.391  -1.830  1.00  0.00           N  
ATOM    788  H   GLN A  52       7.993  -4.852  -4.247  1.00  0.00           H  
ATOM    789  HA  GLN A  52      10.323  -5.698  -3.246  1.00  0.00           H  
ATOM    790  HB2 GLN A  52       7.961  -5.612  -2.180  1.00  0.00           H  
ATOM    791  HB3 GLN A  52       7.746  -7.244  -2.781  1.00  0.00           H  
ATOM    792  HG2 GLN A  52      10.333  -7.060  -1.474  1.00  0.00           H  
ATOM    793  HG3 GLN A  52       9.111  -6.409  -0.400  1.00  0.00           H  
ATOM    794 HE21 GLN A  52       9.632  -9.116  -2.653  1.00  0.00           H  
ATOM    795 HE22 GLN A  52       8.882 -10.349  -1.695  1.00  0.00           H  
ATOM    796  N   TYR A  53       8.869  -8.200  -4.869  1.00  0.00           N  
ATOM    797  CA  TYR A  53       9.122  -9.443  -5.577  1.00  0.00           C  
ATOM    798  C   TYR A  53      10.421  -9.362  -6.381  1.00  0.00           C  
ATOM    799  O   TYR A  53      10.599 -10.094  -7.354  1.00  0.00           O  
ATOM    800  CB  TYR A  53       7.948  -9.624  -6.542  1.00  0.00           C  
ATOM    801  CG  TYR A  53       8.124  -8.899  -7.878  1.00  0.00           C  
ATOM    802  CD1 TYR A  53       8.863  -7.735  -7.939  1.00  0.00           C  
ATOM    803  CD2 TYR A  53       7.543  -9.408  -9.021  1.00  0.00           C  
ATOM    804  CE1 TYR A  53       9.028  -7.052  -9.195  1.00  0.00           C  
ATOM    805  CE2 TYR A  53       7.708  -8.725 -10.279  1.00  0.00           C  
ATOM    806  CZ  TYR A  53       8.443  -7.581 -10.303  1.00  0.00           C  
ATOM    807  OH  TYR A  53       8.599  -6.935 -11.491  1.00  0.00           O  
ATOM    808  H   TYR A  53       7.907  -7.929  -4.819  1.00  0.00           H  
ATOM    809  HA  TYR A  53       9.209 -10.239  -4.837  1.00  0.00           H  
ATOM    810  HB2 TYR A  53       7.811 -10.688  -6.734  1.00  0.00           H  
ATOM    811  HB3 TYR A  53       7.038  -9.266  -6.063  1.00  0.00           H  
ATOM    812  HD1 TYR A  53       9.322  -7.333  -7.035  1.00  0.00           H  
ATOM    813  HD2 TYR A  53       6.959 -10.327  -8.973  1.00  0.00           H  
ATOM    814  HE1 TYR A  53       9.609  -6.132  -9.258  1.00  0.00           H  
ATOM    815  HE2 TYR A  53       7.255  -9.116 -11.189  1.00  0.00           H  
ATOM    816  HH  TYR A  53       8.507  -5.949 -11.358  1.00  0.00           H  
TER     817      TYR A  53                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -0.709  -3.314   8.848  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.651  -2.274   9.222  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.131  -1.549   7.962  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.310  -1.222   7.841  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.993  -1.325  10.226  1.00  0.00           C  
ATOM      6  H   ALA A   1       0.117  -3.357   9.409  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.504  -2.755   9.701  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       0.090  -1.427  10.165  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -1.275  -0.298   9.993  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.326  -1.574  11.233  1.00  0.00           H  
ATOM     11  N   SER A   2      -1.192  -1.319   7.057  1.00  0.00           N  
ATOM     12  CA  SER A   2      -1.503  -0.639   5.812  1.00  0.00           C  
ATOM     13  C   SER A   2      -1.452  -1.630   4.647  1.00  0.00           C  
ATOM     14  O   SER A   2      -1.662  -1.252   3.496  1.00  0.00           O  
ATOM     15  CB  SER A   2      -0.540   0.523   5.562  1.00  0.00           C  
ATOM     16  OG  SER A   2       0.815   0.088   5.494  1.00  0.00           O  
ATOM     17  H   SER A   2      -0.234  -1.588   7.164  1.00  0.00           H  
ATOM     18  HA  SER A   2      -2.513  -0.250   5.940  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -0.807   1.023   4.632  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -0.644   1.259   6.361  1.00  0.00           H  
ATOM     21  HG  SER A   2       0.860  -0.908   5.581  1.00  0.00           H  
ATOM     22  N   ARG A   3      -1.171  -2.879   4.987  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -1.089  -3.928   3.984  1.00  0.00           C  
ATOM     24  C   ARG A   3      -2.475  -4.218   3.405  1.00  0.00           C  
ATOM     25  O   ARG A   3      -2.593  -4.805   2.331  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -0.513  -5.214   4.579  1.00  0.00           C  
ATOM     27  CG  ARG A   3       0.823  -4.947   5.276  1.00  0.00           C  
ATOM     28  CD  ARG A   3       1.911  -4.595   4.259  1.00  0.00           C  
ATOM     29  NE  ARG A   3       2.754  -3.495   4.780  1.00  0.00           N  
ATOM     30  CZ  ARG A   3       3.478  -2.674   4.009  1.00  0.00           C  
ATOM     31  NH1 ARG A   3       3.466  -2.822   2.676  1.00  0.00           N  
ATOM     32  NH2 ARG A   3       4.214  -1.704   4.568  1.00  0.00           N  
ATOM     33  H   ARG A   3      -1.001  -3.179   5.926  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -0.420  -3.530   3.220  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -1.220  -5.639   5.291  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -0.373  -5.953   3.789  1.00  0.00           H  
ATOM     37  HG2 ARG A   3       0.708  -4.129   5.987  1.00  0.00           H  
ATOM     38  HG3 ARG A   3       1.123  -5.826   5.846  1.00  0.00           H  
ATOM     39  HD2 ARG A   3       2.527  -5.471   4.056  1.00  0.00           H  
ATOM     40  HD3 ARG A   3       1.457  -4.298   3.314  1.00  0.00           H  
ATOM     41  HE  ARG A   3       2.786  -3.358   5.770  1.00  0.00           H  
ATOM     42 HH11 ARG A   3       2.917  -3.545   2.258  1.00  0.00           H  
ATOM     43 HH12 ARG A   3       4.006  -2.207   2.100  1.00  0.00           H  
ATOM     44 HH21 ARG A   3       4.223  -1.594   5.562  1.00  0.00           H  
ATOM     45 HH22 ARG A   3       4.754  -1.091   3.992  1.00  0.00           H  
ATOM     46  N   ARG A   4      -3.491  -3.793   4.143  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -4.863  -4.000   3.718  1.00  0.00           C  
ATOM     48  C   ARG A   4      -5.246  -2.978   2.645  1.00  0.00           C  
ATOM     49  O   ARG A   4      -6.015  -3.286   1.736  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -5.831  -3.878   4.897  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -6.180  -5.255   5.465  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -5.125  -5.714   6.475  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -5.274  -7.162   6.739  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -6.144  -7.680   7.616  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -6.949  -6.870   8.319  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -6.211  -9.007   7.792  1.00  0.00           N  
ATOM     57  H   ARG A   4      -3.386  -3.317   5.017  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -4.882  -5.014   3.318  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -5.384  -3.261   5.676  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -6.741  -3.373   4.574  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -7.156  -5.217   5.947  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -6.252  -5.979   4.654  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -4.126  -5.508   6.088  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -5.230  -5.153   7.403  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -4.689  -7.795   6.231  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -6.900  -5.880   8.188  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -7.598  -7.257   8.973  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -5.611  -9.611   7.267  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -6.861  -9.393   8.446  1.00  0.00           H  
ATOM     70  N   LEU A   5      -4.691  -1.784   2.787  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -4.965  -0.715   1.842  1.00  0.00           C  
ATOM     72  C   LEU A   5      -4.515  -1.148   0.444  1.00  0.00           C  
ATOM     73  O   LEU A   5      -5.344  -1.357  -0.441  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -4.328   0.594   2.314  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -4.236   0.787   3.828  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -3.897   2.237   4.177  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -5.517   0.316   4.520  1.00  0.00           C  
ATOM     78  H   LEU A   5      -4.067  -1.541   3.529  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.044  -0.560   1.825  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -3.323   0.657   1.898  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -4.898   1.424   1.896  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -3.421   0.167   4.203  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -3.499   2.284   5.190  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -3.153   2.616   3.476  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -4.799   2.847   4.114  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -5.462  -0.760   4.693  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -5.626   0.831   5.474  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -6.375   0.538   3.886  1.00  0.00           H  
ATOM     89  N   LEU A   6      -3.205  -1.270   0.290  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -2.636  -1.675  -0.984  1.00  0.00           C  
ATOM     91  C   LEU A   6      -3.385  -2.903  -1.505  1.00  0.00           C  
ATOM     92  O   LEU A   6      -3.556  -3.064  -2.712  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -1.126  -1.885  -0.853  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -0.673  -2.819   0.270  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -0.326  -4.205  -0.277  1.00  0.00           C  
ATOM     96  CD2 LEU A   6       0.486  -2.206   1.059  1.00  0.00           C  
ATOM     97  H   LEU A   6      -2.538  -1.098   1.016  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -2.788  -0.854  -1.685  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -0.751  -2.277  -1.799  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -0.656  -0.913  -0.703  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -1.503  -2.945   0.964  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -0.577  -4.962   0.468  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -0.895  -4.389  -1.188  1.00  0.00           H  
ATOM    104 HD13 LEU A   6       0.740  -4.252  -0.497  1.00  0.00           H  
ATOM    105 HD21 LEU A   6       1.206  -2.986   1.309  1.00  0.00           H  
ATOM    106 HD22 LEU A   6       0.974  -1.442   0.452  1.00  0.00           H  
ATOM    107 HD23 LEU A   6       0.105  -1.755   1.974  1.00  0.00           H  
ATOM    108  N   ALA A   7      -3.812  -3.738  -0.569  1.00  0.00           N  
ATOM    109  CA  ALA A   7      -4.538  -4.947  -0.918  1.00  0.00           C  
ATOM    110  C   ALA A   7      -5.875  -4.566  -1.559  1.00  0.00           C  
ATOM    111  O   ALA A   7      -6.171  -4.981  -2.677  1.00  0.00           O  
ATOM    112  CB  ALA A   7      -4.716  -5.814   0.329  1.00  0.00           C  
ATOM    113  H   ALA A   7      -3.669  -3.599   0.411  1.00  0.00           H  
ATOM    114  HA  ALA A   7      -3.939  -5.495  -1.645  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      -3.746  -6.195   0.648  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      -5.152  -5.215   1.130  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      -5.377  -6.649   0.099  1.00  0.00           H  
ATOM    118  N   SER A   8      -6.645  -3.779  -0.822  1.00  0.00           N  
ATOM    119  CA  SER A   8      -7.943  -3.338  -1.304  1.00  0.00           C  
ATOM    120  C   SER A   8      -7.794  -2.673  -2.673  1.00  0.00           C  
ATOM    121  O   SER A   8      -8.722  -2.689  -3.481  1.00  0.00           O  
ATOM    122  CB  SER A   8      -8.600  -2.374  -0.314  1.00  0.00           C  
ATOM    123  OG  SER A   8      -9.011  -3.034   0.880  1.00  0.00           O  
ATOM    124  H   SER A   8      -6.396  -3.445   0.088  1.00  0.00           H  
ATOM    125  HA  SER A   8      -8.544  -4.243  -1.382  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -7.898  -1.577  -0.064  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -9.462  -1.903  -0.785  1.00  0.00           H  
ATOM    128  HG  SER A   8      -8.701  -2.519   1.680  1.00  0.00           H  
ATOM    129  N   LEU A   9      -6.618  -2.101  -2.893  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -6.336  -1.431  -4.151  1.00  0.00           C  
ATOM    131  C   LEU A   9      -6.206  -2.475  -5.262  1.00  0.00           C  
ATOM    132  O   LEU A   9      -6.612  -2.232  -6.397  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -5.110  -0.525  -4.012  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -5.358   0.847  -3.382  1.00  0.00           C  
ATOM    135  CD1 LEU A   9      -4.043   1.598  -3.170  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -6.355   1.659  -4.212  1.00  0.00           C  
ATOM    137  H   LEU A   9      -5.868  -2.092  -2.231  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -7.187  -0.790  -4.378  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -4.363  -1.047  -3.414  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -4.679  -0.377  -5.002  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -5.805   0.695  -2.399  1.00  0.00           H  
ATOM    142 HD11 LEU A   9      -4.141   2.267  -2.315  1.00  0.00           H  
ATOM    143 HD12 LEU A   9      -3.242   0.883  -2.981  1.00  0.00           H  
ATOM    144 HD13 LEU A   9      -3.808   2.180  -4.061  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -7.259   1.831  -3.628  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -5.909   2.616  -4.481  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -6.607   1.108  -5.118  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.638  -3.615  -4.896  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.450  -4.696  -5.848  1.00  0.00           C  
ATOM    150  C   LEU A  10      -6.726  -5.539  -5.915  1.00  0.00           C  
ATOM    151  O   LEU A  10      -7.224  -5.833  -7.001  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.199  -5.504  -5.500  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.140  -6.926  -6.063  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -5.193  -7.819  -5.405  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.266  -6.919  -7.587  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.312  -3.805  -3.970  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.283  -4.246  -6.826  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.327  -4.957  -5.859  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -4.116  -5.560  -4.416  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.164  -7.349  -5.822  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.795  -8.827  -5.290  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -5.451  -7.417  -4.425  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -6.085  -7.850  -6.030  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.364  -7.342  -8.029  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -5.129  -7.515  -7.884  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.395  -5.894  -7.936  1.00  0.00           H  
ATOM    167  N   ARG A  11      -7.219  -5.904  -4.740  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -8.427  -6.707  -4.652  1.00  0.00           C  
ATOM    169  C   ARG A  11      -9.598  -5.979  -5.316  1.00  0.00           C  
ATOM    170  O   ARG A  11     -10.534  -6.614  -5.798  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -8.783  -7.006  -3.195  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -9.823  -6.015  -2.669  1.00  0.00           C  
ATOM    173  CD  ARG A  11      -9.975  -6.133  -1.151  1.00  0.00           C  
ATOM    174  NE  ARG A  11     -11.070  -7.074  -0.824  1.00  0.00           N  
ATOM    175  CZ  ARG A  11     -12.363  -6.731  -0.764  1.00  0.00           C  
ATOM    176  NH1 ARG A  11     -12.732  -5.466  -1.009  1.00  0.00           N  
ATOM    177  NH2 ARG A  11     -13.288  -7.652  -0.459  1.00  0.00           N  
ATOM    178  H   ARG A  11      -6.808  -5.660  -3.861  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -8.188  -7.629  -5.180  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -9.171  -8.022  -3.113  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -7.885  -6.958  -2.579  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -9.527  -4.999  -2.930  1.00  0.00           H  
ATOM    183  HG3 ARG A  11     -10.783  -6.200  -3.150  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -9.041  -6.480  -0.709  1.00  0.00           H  
ATOM    185  HD3 ARG A  11     -10.187  -5.154  -0.721  1.00  0.00           H  
ATOM    186  HE  ARG A  11     -10.829  -8.026  -0.635  1.00  0.00           H  
ATOM    187 HH11 ARG A  11     -12.043  -4.779  -1.236  1.00  0.00           H  
ATOM    188 HH12 ARG A  11     -13.699  -5.210  -0.964  1.00  0.00           H  
ATOM    189 HH21 ARG A  11     -13.011  -8.596  -0.277  1.00  0.00           H  
ATOM    190 HH22 ARG A  11     -14.253  -7.395  -0.415  1.00  0.00           H  
ATOM    191  N   GLN A  12      -9.505  -4.657  -5.322  1.00  0.00           N  
ATOM    192  CA  GLN A  12     -10.544  -3.837  -5.919  1.00  0.00           C  
ATOM    193  C   GLN A  12     -10.308  -3.693  -7.424  1.00  0.00           C  
ATOM    194  O   GLN A  12     -11.257  -3.574  -8.197  1.00  0.00           O  
ATOM    195  CB  GLN A  12     -10.619  -2.467  -5.243  1.00  0.00           C  
ATOM    196  CG  GLN A  12     -11.722  -1.607  -5.863  1.00  0.00           C  
ATOM    197  CD  GLN A  12     -12.907  -1.461  -4.907  1.00  0.00           C  
ATOM    198  OE1 GLN A  12     -12.757  -1.397  -3.698  1.00  0.00           O  
ATOM    199  NE2 GLN A  12     -14.089  -1.413  -5.514  1.00  0.00           N  
ATOM    200  H   GLN A  12      -8.740  -4.149  -4.928  1.00  0.00           H  
ATOM    201  HA  GLN A  12     -11.476  -4.374  -5.741  1.00  0.00           H  
ATOM    202  HB2 GLN A  12     -10.808  -2.593  -4.177  1.00  0.00           H  
ATOM    203  HB3 GLN A  12      -9.660  -1.958  -5.337  1.00  0.00           H  
ATOM    204  HG2 GLN A  12     -11.325  -0.622  -6.110  1.00  0.00           H  
ATOM    205  HG3 GLN A  12     -12.057  -2.059  -6.797  1.00  0.00           H  
ATOM    206 HE21 GLN A  12     -14.142  -1.470  -6.511  1.00  0.00           H  
ATOM    207 HE22 GLN A  12     -14.925  -1.318  -4.973  1.00  0.00           H  
ATOM    208  N   SER A  13      -9.036  -3.708  -7.795  1.00  0.00           N  
ATOM    209  CA  SER A  13      -8.662  -3.581  -9.193  1.00  0.00           C  
ATOM    210  C   SER A  13      -8.787  -4.936  -9.893  1.00  0.00           C  
ATOM    211  O   SER A  13      -8.884  -4.998 -11.119  1.00  0.00           O  
ATOM    212  CB  SER A  13      -7.238  -3.040  -9.336  1.00  0.00           C  
ATOM    213  OG  SER A  13      -6.260  -4.065  -9.185  1.00  0.00           O  
ATOM    214  H   SER A  13      -8.269  -3.805  -7.159  1.00  0.00           H  
ATOM    215  HA  SER A  13      -9.366  -2.865  -9.616  1.00  0.00           H  
ATOM    216  HB2 SER A  13      -7.125  -2.571 -10.313  1.00  0.00           H  
ATOM    217  HB3 SER A  13      -7.069  -2.265  -8.589  1.00  0.00           H  
ATOM    218  HG  SER A  13      -5.392  -3.669  -8.884  1.00  0.00           H  
ATOM    219  N   ALA A  14      -8.783  -5.986  -9.086  1.00  0.00           N  
ATOM    220  CA  ALA A  14      -8.895  -7.335  -9.614  1.00  0.00           C  
ATOM    221  C   ALA A  14     -10.357  -7.623  -9.962  1.00  0.00           C  
ATOM    222  O   ALA A  14     -10.645  -8.250 -10.980  1.00  0.00           O  
ATOM    223  CB  ALA A  14      -8.332  -8.330  -8.596  1.00  0.00           C  
ATOM    224  H   ALA A  14      -8.704  -5.926  -8.091  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -8.296  -7.387 -10.523  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      -8.488  -9.347  -8.957  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      -7.265  -8.150  -8.465  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      -8.843  -8.201  -7.642  1.00  0.00           H  
ATOM    229  N   GLN A  15     -11.242  -7.150  -9.097  1.00  0.00           N  
ATOM    230  CA  GLN A  15     -12.667  -7.348  -9.300  1.00  0.00           C  
ATOM    231  C   GLN A  15     -13.205  -6.331 -10.308  1.00  0.00           C  
ATOM    232  O   GLN A  15     -14.402  -6.305 -10.590  1.00  0.00           O  
ATOM    233  CB  GLN A  15     -13.427  -7.261  -7.975  1.00  0.00           C  
ATOM    234  CG  GLN A  15     -13.421  -5.831  -7.432  1.00  0.00           C  
ATOM    235  CD  GLN A  15     -14.572  -5.613  -6.447  1.00  0.00           C  
ATOM    236  OE1 GLN A  15     -15.726  -5.483  -6.821  1.00  0.00           O  
ATOM    237  NE2 GLN A  15     -14.196  -5.582  -5.172  1.00  0.00           N  
ATOM    238  H   GLN A  15     -11.000  -6.641  -8.271  1.00  0.00           H  
ATOM    239  HA  GLN A  15     -12.765  -8.355  -9.703  1.00  0.00           H  
ATOM    240  HB2 GLN A  15     -14.454  -7.595  -8.119  1.00  0.00           H  
ATOM    241  HB3 GLN A  15     -12.973  -7.933  -7.246  1.00  0.00           H  
ATOM    242  HG2 GLN A  15     -12.471  -5.630  -6.935  1.00  0.00           H  
ATOM    243  HG3 GLN A  15     -13.505  -5.124  -8.257  1.00  0.00           H  
ATOM    244 HE21 GLN A  15     -13.231  -5.696  -4.933  1.00  0.00           H  
ATOM    245 HE22 GLN A  15     -14.877  -5.445  -4.453  1.00  0.00           H  
ATOM    246  N   ARG A  16     -12.296  -5.517 -10.823  1.00  0.00           N  
ATOM    247  CA  ARG A  16     -12.665  -4.501 -11.794  1.00  0.00           C  
ATOM    248  C   ARG A  16     -12.557  -5.060 -13.215  1.00  0.00           C  
ATOM    249  O   ARG A  16     -12.524  -4.302 -14.183  1.00  0.00           O  
ATOM    250  CB  ARG A  16     -11.767  -3.268 -11.669  1.00  0.00           C  
ATOM    251  CG  ARG A  16     -12.518  -2.106 -11.017  1.00  0.00           C  
ATOM    252  CD  ARG A  16     -11.677  -0.829 -11.036  1.00  0.00           C  
ATOM    253  NE  ARG A  16     -11.634  -0.272 -12.406  1.00  0.00           N  
ATOM    254  CZ  ARG A  16     -11.372   1.012 -12.688  1.00  0.00           C  
ATOM    255  NH1 ARG A  16     -11.128   1.879 -11.696  1.00  0.00           N  
ATOM    256  NH2 ARG A  16     -11.354   1.429 -13.962  1.00  0.00           N  
ATOM    257  H   ARG A  16     -11.324  -5.545 -10.589  1.00  0.00           H  
ATOM    258  HA  ARG A  16     -13.695  -4.244 -11.551  1.00  0.00           H  
ATOM    259  HB2 ARG A  16     -10.886  -3.515 -11.077  1.00  0.00           H  
ATOM    260  HB3 ARG A  16     -11.414  -2.969 -12.656  1.00  0.00           H  
ATOM    261  HG2 ARG A  16     -13.457  -1.935 -11.542  1.00  0.00           H  
ATOM    262  HG3 ARG A  16     -12.771  -2.364  -9.988  1.00  0.00           H  
ATOM    263  HD2 ARG A  16     -12.098  -0.095 -10.349  1.00  0.00           H  
ATOM    264  HD3 ARG A  16     -10.666  -1.044 -10.691  1.00  0.00           H  
ATOM    265  HE  ARG A  16     -11.812  -0.892 -13.170  1.00  0.00           H  
ATOM    266 HH11 ARG A  16     -11.141   1.568 -10.746  1.00  0.00           H  
ATOM    267 HH12 ARG A  16     -10.932   2.837 -11.906  1.00  0.00           H  
ATOM    268 HH21 ARG A  16     -11.536   0.782 -14.702  1.00  0.00           H  
ATOM    269 HH22 ARG A  16     -11.159   2.386 -14.172  1.00  0.00           H  
ATOM    270  N   GLY A  17     -12.505  -6.381 -13.294  1.00  0.00           N  
ATOM    271  CA  GLY A  17     -12.402  -7.050 -14.579  1.00  0.00           C  
ATOM    272  C   GLY A  17     -11.494  -6.269 -15.533  1.00  0.00           C  
ATOM    273  O   GLY A  17     -11.942  -5.803 -16.579  1.00  0.00           O  
ATOM    274  H   GLY A  17     -12.532  -6.991 -12.501  1.00  0.00           H  
ATOM    275  HA2 GLY A  17     -12.007  -8.057 -14.439  1.00  0.00           H  
ATOM    276  HA3 GLY A  17     -13.393  -7.156 -15.019  1.00  0.00           H  
ATOM    277  N   GLY A  18     -10.236  -6.152 -15.137  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -9.262  -5.435 -15.943  1.00  0.00           C  
ATOM    279  C   GLY A  18      -8.125  -4.891 -15.074  1.00  0.00           C  
ATOM    280  O   GLY A  18      -6.956  -5.169 -15.332  1.00  0.00           O  
ATOM    281  H   GLY A  18      -9.879  -6.533 -14.284  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -8.856  -6.100 -16.705  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -9.751  -4.613 -16.465  1.00  0.00           H  
ATOM    284  N   GLY A  19      -8.510  -4.124 -14.065  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -7.538  -3.539 -13.158  1.00  0.00           C  
ATOM    286  C   GLY A  19      -6.621  -2.559 -13.893  1.00  0.00           C  
ATOM    287  O   GLY A  19      -6.157  -2.848 -14.995  1.00  0.00           O  
ATOM    288  H   GLY A  19      -9.465  -3.903 -13.862  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -8.055  -3.021 -12.349  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -6.941  -4.328 -12.699  1.00  0.00           H  
ATOM    291  N   LEU A  20      -6.388  -1.423 -13.254  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -5.535  -0.399 -13.834  1.00  0.00           C  
ATOM    293  C   LEU A  20      -4.069  -0.773 -13.604  1.00  0.00           C  
ATOM    294  O   LEU A  20      -3.255  -0.702 -14.524  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -5.909   0.981 -13.292  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.564   1.938 -14.290  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -7.794   2.612 -13.678  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -5.553   2.959 -14.815  1.00  0.00           C  
ATOM    299  H   LEU A  20      -6.769  -1.196 -12.358  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -5.724  -0.387 -14.908  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.588   0.847 -12.450  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -5.008   1.454 -12.904  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.908   1.357 -15.146  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -7.918   3.604 -14.112  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -8.679   2.010 -13.886  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -7.661   2.701 -12.600  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -5.264   2.695 -15.833  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -6.004   3.952 -14.812  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -4.670   2.959 -14.175  1.00  0.00           H  
ATOM    310  N   ILE A  21      -3.778  -1.164 -12.372  1.00  0.00           N  
ATOM    311  CA  ILE A  21      -2.424  -1.548 -12.010  1.00  0.00           C  
ATOM    312  C   ILE A  21      -2.263  -3.060 -12.186  1.00  0.00           C  
ATOM    313  O   ILE A  21      -1.259  -3.634 -11.769  1.00  0.00           O  
ATOM    314  CB  ILE A  21      -2.084  -1.053 -10.603  1.00  0.00           C  
ATOM    315  CG1 ILE A  21      -0.579  -1.136 -10.341  1.00  0.00           C  
ATOM    316  CG2 ILE A  21      -2.893  -1.808  -9.546  1.00  0.00           C  
ATOM    317  CD1 ILE A  21       0.199  -0.284 -11.345  1.00  0.00           C  
ATOM    318  H   ILE A  21      -4.445  -1.219 -11.631  1.00  0.00           H  
ATOM    319  HA  ILE A  21      -1.746  -1.047 -12.701  1.00  0.00           H  
ATOM    320  HB  ILE A  21      -2.366  -0.003 -10.534  1.00  0.00           H  
ATOM    321 HG12 ILE A  21      -0.364  -0.797  -9.328  1.00  0.00           H  
ATOM    322 HG13 ILE A  21      -0.251  -2.173 -10.407  1.00  0.00           H  
ATOM    323 HG21 ILE A  21      -2.237  -2.093  -8.723  1.00  0.00           H  
ATOM    324 HG22 ILE A  21      -3.689  -1.167  -9.171  1.00  0.00           H  
ATOM    325 HG23 ILE A  21      -3.326  -2.704  -9.991  1.00  0.00           H  
ATOM    326 HD11 ILE A  21       0.766  -0.934 -12.011  1.00  0.00           H  
ATOM    327 HD12 ILE A  21      -0.497   0.317 -11.931  1.00  0.00           H  
ATOM    328 HD13 ILE A  21       0.885   0.374 -10.810  1.00  0.00           H  
ATOM    329  N   SER A  22      -3.270  -3.662 -12.802  1.00  0.00           N  
ATOM    330  CA  SER A  22      -3.255  -5.096 -13.037  1.00  0.00           C  
ATOM    331  C   SER A  22      -1.881  -5.525 -13.560  1.00  0.00           C  
ATOM    332  O   SER A  22      -1.271  -6.449 -13.024  1.00  0.00           O  
ATOM    333  CB  SER A  22      -4.349  -5.504 -14.025  1.00  0.00           C  
ATOM    334  OG  SER A  22      -4.829  -6.823 -13.775  1.00  0.00           O  
ATOM    335  H   SER A  22      -4.084  -3.188 -13.138  1.00  0.00           H  
ATOM    336  HA  SER A  22      -3.453  -5.550 -12.067  1.00  0.00           H  
ATOM    337  HB2 SER A  22      -5.177  -4.799 -13.960  1.00  0.00           H  
ATOM    338  HB3 SER A  22      -3.960  -5.447 -15.042  1.00  0.00           H  
ATOM    339  HG  SER A  22      -4.452  -7.458 -14.450  1.00  0.00           H  
ATOM    340  N   ARG A  23      -1.437  -4.834 -14.599  1.00  0.00           N  
ATOM    341  CA  ARG A  23      -0.147  -5.132 -15.199  1.00  0.00           C  
ATOM    342  C   ARG A  23       0.293  -3.983 -16.108  1.00  0.00           C  
ATOM    343  O   ARG A  23       1.017  -4.197 -17.079  1.00  0.00           O  
ATOM    344  CB  ARG A  23      -0.205  -6.425 -16.015  1.00  0.00           C  
ATOM    345  CG  ARG A  23      -1.075  -6.246 -17.262  1.00  0.00           C  
ATOM    346  CD  ARG A  23      -1.982  -7.460 -17.475  1.00  0.00           C  
ATOM    347  NE  ARG A  23      -3.386  -7.100 -17.181  1.00  0.00           N  
ATOM    348  CZ  ARG A  23      -4.414  -7.956 -17.262  1.00  0.00           C  
ATOM    349  NH1 ARG A  23      -4.200  -9.227 -17.630  1.00  0.00           N  
ATOM    350  NH2 ARG A  23      -5.656  -7.541 -16.977  1.00  0.00           N  
ATOM    351  H   ARG A  23      -1.940  -4.084 -15.028  1.00  0.00           H  
ATOM    352  HA  ARG A  23       0.533  -5.248 -14.355  1.00  0.00           H  
ATOM    353  HB2 ARG A  23       0.802  -6.719 -16.309  1.00  0.00           H  
ATOM    354  HB3 ARG A  23      -0.607  -7.230 -15.400  1.00  0.00           H  
ATOM    355  HG2 ARG A  23      -1.683  -5.348 -17.161  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      -0.438  -6.106 -18.136  1.00  0.00           H  
ATOM    357  HD2 ARG A  23      -1.895  -7.813 -18.504  1.00  0.00           H  
ATOM    358  HD3 ARG A  23      -1.665  -8.280 -16.830  1.00  0.00           H  
ATOM    359  HE  ARG A  23      -3.581  -6.160 -16.904  1.00  0.00           H  
ATOM    360 HH11 ARG A  23      -3.274  -9.536 -17.843  1.00  0.00           H  
ATOM    361 HH12 ARG A  23      -4.967  -9.866 -17.691  1.00  0.00           H  
ATOM    362 HH21 ARG A  23      -5.815  -6.593 -16.703  1.00  0.00           H  
ATOM    363 HH22 ARG A  23      -6.423  -8.180 -17.038  1.00  0.00           H  
ATOM    364  N   SER A  24      -0.161  -2.788 -15.760  1.00  0.00           N  
ATOM    365  CA  SER A  24       0.178  -1.604 -16.532  1.00  0.00           C  
ATOM    366  C   SER A  24       1.521  -1.041 -16.065  1.00  0.00           C  
ATOM    367  O   SER A  24       2.493  -1.041 -16.818  1.00  0.00           O  
ATOM    368  CB  SER A  24      -0.914  -0.539 -16.414  1.00  0.00           C  
ATOM    369  OG  SER A  24      -1.030   0.241 -17.600  1.00  0.00           O  
ATOM    370  H   SER A  24      -0.750  -2.621 -14.968  1.00  0.00           H  
ATOM    371  HA  SER A  24       0.243  -1.943 -17.566  1.00  0.00           H  
ATOM    372  HB2 SER A  24      -1.869  -1.020 -16.202  1.00  0.00           H  
ATOM    373  HB3 SER A  24      -0.693   0.115 -15.570  1.00  0.00           H  
ATOM    374  HG  SER A  24      -0.195   0.162 -18.144  1.00  0.00           H  
ATOM    375  N   LEU A  25       1.532  -0.576 -14.824  1.00  0.00           N  
ATOM    376  CA  LEU A  25       2.740  -0.012 -14.248  1.00  0.00           C  
ATOM    377  C   LEU A  25       3.639  -1.144 -13.746  1.00  0.00           C  
ATOM    378  O   LEU A  25       4.853  -0.978 -13.638  1.00  0.00           O  
ATOM    379  CB  LEU A  25       2.391   1.019 -13.172  1.00  0.00           C  
ATOM    380  CG  LEU A  25       2.911   2.438 -13.408  1.00  0.00           C  
ATOM    381  CD1 LEU A  25       4.440   2.462 -13.450  1.00  0.00           C  
ATOM    382  CD2 LEU A  25       2.293   3.046 -14.669  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.737  -0.580 -14.218  1.00  0.00           H  
ATOM    384  HA  LEU A  25       3.265   0.519 -15.043  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       1.306   1.062 -13.078  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       2.780   0.665 -12.218  1.00  0.00           H  
ATOM    387  HG  LEU A  25       2.603   3.059 -12.567  1.00  0.00           H  
ATOM    388 HD11 LEU A  25       4.783   2.058 -14.403  1.00  0.00           H  
ATOM    389 HD12 LEU A  25       4.791   3.488 -13.344  1.00  0.00           H  
ATOM    390 HD13 LEU A  25       4.836   1.856 -12.636  1.00  0.00           H  
ATOM    391 HD21 LEU A  25       1.272   3.363 -14.457  1.00  0.00           H  
ATOM    392 HD22 LEU A  25       2.882   3.907 -14.983  1.00  0.00           H  
ATOM    393 HD23 LEU A  25       2.284   2.301 -15.464  1.00  0.00           H  
ATOM    394  N   GLY A  26       3.007  -2.271 -13.452  1.00  0.00           N  
ATOM    395  CA  GLY A  26       3.733  -3.430 -12.963  1.00  0.00           C  
ATOM    396  C   GLY A  26       4.694  -3.964 -14.028  1.00  0.00           C  
ATOM    397  O   GLY A  26       5.609  -4.726 -13.718  1.00  0.00           O  
ATOM    398  H   GLY A  26       2.018  -2.398 -13.542  1.00  0.00           H  
ATOM    399  HA2 GLY A  26       4.290  -3.164 -12.066  1.00  0.00           H  
ATOM    400  HA3 GLY A  26       3.029  -4.212 -12.680  1.00  0.00           H  
ATOM    401  N   ASN A  27       4.453  -3.542 -15.261  1.00  0.00           N  
ATOM    402  CA  ASN A  27       5.286  -3.968 -16.373  1.00  0.00           C  
ATOM    403  C   ASN A  27       6.384  -2.929 -16.609  1.00  0.00           C  
ATOM    404  O   ASN A  27       7.334  -3.183 -17.349  1.00  0.00           O  
ATOM    405  CB  ASN A  27       4.467  -4.090 -17.660  1.00  0.00           C  
ATOM    406  CG  ASN A  27       4.399  -5.544 -18.130  1.00  0.00           C  
ATOM    407  OD1 ASN A  27       4.056  -6.449 -17.387  1.00  0.00           O  
ATOM    408  ND2 ASN A  27       4.741  -5.717 -19.404  1.00  0.00           N  
ATOM    409  H   ASN A  27       3.707  -2.923 -15.505  1.00  0.00           H  
ATOM    410  HA  ASN A  27       5.685  -4.938 -16.077  1.00  0.00           H  
ATOM    411  HB2 ASN A  27       3.459  -3.711 -17.490  1.00  0.00           H  
ATOM    412  HB3 ASN A  27       4.912  -3.472 -18.439  1.00  0.00           H  
ATOM    413 HD21 ASN A  27       5.013  -4.931 -19.960  1.00  0.00           H  
ATOM    414 HD22 ASN A  27       4.729  -6.632 -19.805  1.00  0.00           H  
ATOM    415  N   SER A  28       6.218  -1.783 -15.966  1.00  0.00           N  
ATOM    416  CA  SER A  28       7.184  -0.705 -16.097  1.00  0.00           C  
ATOM    417  C   SER A  28       8.216  -0.787 -14.969  1.00  0.00           C  
ATOM    418  O   SER A  28       9.229  -0.091 -14.999  1.00  0.00           O  
ATOM    419  CB  SER A  28       6.492   0.659 -16.084  1.00  0.00           C  
ATOM    420  OG  SER A  28       5.243   0.631 -16.769  1.00  0.00           O  
ATOM    421  H   SER A  28       5.443  -1.585 -15.366  1.00  0.00           H  
ATOM    422  HA  SER A  28       7.661  -0.860 -17.065  1.00  0.00           H  
ATOM    423  HB2 SER A  28       6.333   0.976 -15.053  1.00  0.00           H  
ATOM    424  HB3 SER A  28       7.143   1.401 -16.547  1.00  0.00           H  
ATOM    425  HG  SER A  28       5.266   1.256 -17.549  1.00  0.00           H  
ATOM    426  N   ILE A  29       7.921  -1.645 -14.003  1.00  0.00           N  
ATOM    427  CA  ILE A  29       8.811  -1.827 -12.868  1.00  0.00           C  
ATOM    428  C   ILE A  29      10.067  -2.572 -13.325  1.00  0.00           C  
ATOM    429  O   ILE A  29      11.184  -2.115 -13.091  1.00  0.00           O  
ATOM    430  CB  ILE A  29       8.075  -2.511 -11.714  1.00  0.00           C  
ATOM    431  CG1 ILE A  29       7.576  -1.484 -10.696  1.00  0.00           C  
ATOM    432  CG2 ILE A  29       8.950  -3.584 -11.065  1.00  0.00           C  
ATOM    433  CD1 ILE A  29       8.647  -1.192  -9.644  1.00  0.00           C  
ATOM    434  H   ILE A  29       7.095  -2.207 -13.987  1.00  0.00           H  
ATOM    435  HA  ILE A  29       9.105  -0.837 -12.521  1.00  0.00           H  
ATOM    436  HB  ILE A  29       7.197  -3.014 -12.121  1.00  0.00           H  
ATOM    437 HG12 ILE A  29       7.303  -0.561 -11.209  1.00  0.00           H  
ATOM    438 HG13 ILE A  29       6.674  -1.856 -10.210  1.00  0.00           H  
ATOM    439 HG21 ILE A  29       8.903  -4.499 -11.657  1.00  0.00           H  
ATOM    440 HG22 ILE A  29       9.982  -3.233 -11.020  1.00  0.00           H  
ATOM    441 HG23 ILE A  29       8.590  -3.785 -10.056  1.00  0.00           H  
ATOM    442 HD11 ILE A  29       8.436  -1.767  -8.742  1.00  0.00           H  
ATOM    443 HD12 ILE A  29       9.625  -1.471 -10.033  1.00  0.00           H  
ATOM    444 HD13 ILE A  29       8.642  -0.128  -9.406  1.00  0.00           H  
ATOM    445  N   PRO A  30       9.834  -3.739 -13.984  1.00  0.00           N  
ATOM    446  CA  PRO A  30      10.933  -4.553 -14.476  1.00  0.00           C  
ATOM    447  C   PRO A  30      11.560  -3.931 -15.725  1.00  0.00           C  
ATOM    448  O   PRO A  30      12.648  -4.325 -16.140  1.00  0.00           O  
ATOM    449  CB  PRO A  30      10.325  -5.921 -14.735  1.00  0.00           C  
ATOM    450  CG  PRO A  30       8.823  -5.699 -14.823  1.00  0.00           C  
ATOM    451  CD  PRO A  30       8.524  -4.312 -14.278  1.00  0.00           C  
ATOM    452  HA  PRO A  30      11.665  -4.595 -13.795  1.00  0.00           H  
ATOM    453  HB2 PRO A  30      10.711  -6.352 -15.658  1.00  0.00           H  
ATOM    454  HB3 PRO A  30      10.570  -6.616 -13.931  1.00  0.00           H  
ATOM    455  HG2 PRO A  30       8.485  -5.786 -15.855  1.00  0.00           H  
ATOM    456  HG3 PRO A  30       8.291  -6.458 -14.248  1.00  0.00           H  
ATOM    457  HD2 PRO A  30       7.983  -3.710 -15.008  1.00  0.00           H  
ATOM    458  HD3 PRO A  30       7.904  -4.363 -13.384  1.00  0.00           H  
ATOM    459  N   LYS A  31      10.845  -2.969 -16.290  1.00  0.00           N  
ATOM    460  CA  LYS A  31      11.318  -2.288 -17.485  1.00  0.00           C  
ATOM    461  C   LYS A  31      12.212  -1.116 -17.077  1.00  0.00           C  
ATOM    462  O   LYS A  31      12.540  -0.265 -17.903  1.00  0.00           O  
ATOM    463  CB  LYS A  31      10.139  -1.885 -18.372  1.00  0.00           C  
ATOM    464  CG  LYS A  31      10.554  -1.832 -19.844  1.00  0.00           C  
ATOM    465  CD  LYS A  31       9.338  -1.963 -20.762  1.00  0.00           C  
ATOM    466  CE  LYS A  31       9.730  -2.574 -22.108  1.00  0.00           C  
ATOM    467  NZ  LYS A  31       8.725  -2.238 -23.142  1.00  0.00           N  
ATOM    468  H   LYS A  31       9.961  -2.654 -15.947  1.00  0.00           H  
ATOM    469  HA  LYS A  31      11.918  -3.001 -18.050  1.00  0.00           H  
ATOM    470  HB2 LYS A  31       9.323  -2.596 -18.246  1.00  0.00           H  
ATOM    471  HB3 LYS A  31       9.763  -0.910 -18.062  1.00  0.00           H  
ATOM    472  HG2 LYS A  31      11.068  -0.891 -20.047  1.00  0.00           H  
ATOM    473  HG3 LYS A  31      11.261  -2.634 -20.055  1.00  0.00           H  
ATOM    474  HD2 LYS A  31       8.580  -2.584 -20.282  1.00  0.00           H  
ATOM    475  HD3 LYS A  31       8.889  -0.981 -20.921  1.00  0.00           H  
ATOM    476  HE2 LYS A  31      10.710  -2.205 -22.410  1.00  0.00           H  
ATOM    477  HE3 LYS A  31       9.813  -3.657 -22.012  1.00  0.00           H  
ATOM    478  HZ1 LYS A  31       8.859  -1.293 -23.442  1.00  0.00           H  
ATOM    479  HZ2 LYS A  31       8.832  -2.853 -23.924  1.00  0.00           H  
ATOM    480  HZ3 LYS A  31       7.807  -2.341 -22.761  1.00  0.00           H  
ATOM    481  N   SER A  32      12.582  -1.108 -15.806  1.00  0.00           N  
ATOM    482  CA  SER A  32      13.431  -0.054 -15.279  1.00  0.00           C  
ATOM    483  C   SER A  32      12.677   1.277 -15.281  1.00  0.00           C  
ATOM    484  O   SER A  32      13.272   2.332 -15.492  1.00  0.00           O  
ATOM    485  CB  SER A  32      14.723   0.068 -16.089  1.00  0.00           C  
ATOM    486  OG  SER A  32      15.823  -0.565 -15.438  1.00  0.00           O  
ATOM    487  H   SER A  32      12.310  -1.804 -15.140  1.00  0.00           H  
ATOM    488  HA  SER A  32      13.670  -0.356 -14.260  1.00  0.00           H  
ATOM    489  HB2 SER A  32      14.578  -0.379 -17.072  1.00  0.00           H  
ATOM    490  HB3 SER A  32      14.954   1.121 -16.249  1.00  0.00           H  
ATOM    491  HG  SER A  32      15.497  -1.101 -14.660  1.00  0.00           H  
ATOM    492  N   ALA A  33      11.376   1.183 -15.044  1.00  0.00           N  
ATOM    493  CA  ALA A  33      10.533   2.367 -15.016  1.00  0.00           C  
ATOM    494  C   ALA A  33      10.349   2.890 -16.442  1.00  0.00           C  
ATOM    495  O   ALA A  33      10.496   4.086 -16.692  1.00  0.00           O  
ATOM    496  CB  ALA A  33      11.153   3.413 -14.087  1.00  0.00           C  
ATOM    497  H   ALA A  33      10.900   0.322 -14.873  1.00  0.00           H  
ATOM    498  HA  ALA A  33       9.563   2.075 -14.617  1.00  0.00           H  
ATOM    499  HB1 ALA A  33      11.252   4.359 -14.620  1.00  0.00           H  
ATOM    500  HB2 ALA A  33      10.511   3.552 -13.217  1.00  0.00           H  
ATOM    501  HB3 ALA A  33      12.137   3.074 -13.762  1.00  0.00           H  
ATOM    502  N   SER A  34      10.030   1.970 -17.340  1.00  0.00           N  
ATOM    503  CA  SER A  34       9.824   2.323 -18.733  1.00  0.00           C  
ATOM    504  C   SER A  34       9.154   3.695 -18.832  1.00  0.00           C  
ATOM    505  O   SER A  34       9.474   4.483 -19.721  1.00  0.00           O  
ATOM    506  CB  SER A  34       8.980   1.267 -19.450  1.00  0.00           C  
ATOM    507  OG  SER A  34       8.452   1.752 -20.681  1.00  0.00           O  
ATOM    508  H   SER A  34       9.912   1.000 -17.128  1.00  0.00           H  
ATOM    509  HA  SER A  34      10.821   2.351 -19.175  1.00  0.00           H  
ATOM    510  HB2 SER A  34       9.589   0.383 -19.640  1.00  0.00           H  
ATOM    511  HB3 SER A  34       8.160   0.956 -18.802  1.00  0.00           H  
ATOM    512  HG  SER A  34       8.743   1.161 -21.434  1.00  0.00           H  
ATOM    513  N   ARG A  35       8.237   3.938 -17.907  1.00  0.00           N  
ATOM    514  CA  ARG A  35       7.519   5.200 -17.879  1.00  0.00           C  
ATOM    515  C   ARG A  35       7.257   5.630 -16.435  1.00  0.00           C  
ATOM    516  O   ARG A  35       8.100   6.273 -15.811  1.00  0.00           O  
ATOM    517  CB  ARG A  35       6.185   5.094 -18.622  1.00  0.00           C  
ATOM    518  CG  ARG A  35       6.399   5.110 -20.137  1.00  0.00           C  
ATOM    519  CD  ARG A  35       5.334   4.275 -20.851  1.00  0.00           C  
ATOM    520  NE  ARG A  35       4.281   5.158 -21.399  1.00  0.00           N  
ATOM    521  CZ  ARG A  35       3.397   4.783 -22.334  1.00  0.00           C  
ATOM    522  NH1 ARG A  35       3.433   3.538 -22.828  1.00  0.00           N  
ATOM    523  NH2 ARG A  35       2.477   5.653 -22.773  1.00  0.00           N  
ATOM    524  H   ARG A  35       7.983   3.290 -17.188  1.00  0.00           H  
ATOM    525  HA  ARG A  35       8.178   5.907 -18.385  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       5.677   4.174 -18.333  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       5.537   5.920 -18.334  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       6.366   6.137 -20.501  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       7.390   4.720 -20.373  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       5.791   3.697 -21.653  1.00  0.00           H  
ATOM    531  HD3 ARG A  35       4.893   3.561 -20.154  1.00  0.00           H  
ATOM    532  HE  ARG A  35       4.227   6.094 -21.052  1.00  0.00           H  
ATOM    533 HH11 ARG A  35       4.119   2.890 -22.500  1.00  0.00           H  
ATOM    534 HH12 ARG A  35       2.772   3.259 -23.526  1.00  0.00           H  
ATOM    535 HH21 ARG A  35       2.450   6.582 -22.404  1.00  0.00           H  
ATOM    536 HH22 ARG A  35       1.818   5.373 -23.470  1.00  0.00           H  
ATOM    537  N   ALA A  36       6.084   5.257 -15.943  1.00  0.00           N  
ATOM    538  CA  ALA A  36       5.700   5.595 -14.584  1.00  0.00           C  
ATOM    539  C   ALA A  36       5.635   7.117 -14.440  1.00  0.00           C  
ATOM    540  O   ALA A  36       6.663   7.775 -14.295  1.00  0.00           O  
ATOM    541  CB  ALA A  36       6.686   4.958 -13.601  1.00  0.00           C  
ATOM    542  H   ALA A  36       5.403   4.734 -16.457  1.00  0.00           H  
ATOM    543  HA  ALA A  36       4.709   5.178 -14.405  1.00  0.00           H  
ATOM    544  HB1 ALA A  36       7.515   5.644 -13.424  1.00  0.00           H  
ATOM    545  HB2 ALA A  36       6.178   4.752 -12.659  1.00  0.00           H  
ATOM    546  HB3 ALA A  36       7.067   4.028 -14.021  1.00  0.00           H  
ATOM    547  N   SER A  37       4.414   7.631 -14.486  1.00  0.00           N  
ATOM    548  CA  SER A  37       4.201   9.064 -14.363  1.00  0.00           C  
ATOM    549  C   SER A  37       2.701   9.368 -14.335  1.00  0.00           C  
ATOM    550  O   SER A  37       2.205   9.969 -13.383  1.00  0.00           O  
ATOM    551  CB  SER A  37       4.875   9.821 -15.508  1.00  0.00           C  
ATOM    552  OG  SER A  37       5.501  11.019 -15.060  1.00  0.00           O  
ATOM    553  H   SER A  37       3.583   7.089 -14.605  1.00  0.00           H  
ATOM    554  HA  SER A  37       4.666   9.345 -13.418  1.00  0.00           H  
ATOM    555  HB2 SER A  37       5.618   9.178 -15.981  1.00  0.00           H  
ATOM    556  HB3 SER A  37       4.133  10.063 -16.270  1.00  0.00           H  
ATOM    557  HG  SER A  37       6.404  11.112 -15.480  1.00  0.00           H  
ATOM    558  N   SER A  38       2.023   8.941 -15.389  1.00  0.00           N  
ATOM    559  CA  SER A  38       0.590   9.160 -15.497  1.00  0.00           C  
ATOM    560  C   SER A  38      -0.090   8.834 -14.165  1.00  0.00           C  
ATOM    561  O   SER A  38      -0.582   9.730 -13.481  1.00  0.00           O  
ATOM    562  CB  SER A  38      -0.013   8.318 -16.621  1.00  0.00           C  
ATOM    563  OG  SER A  38       0.176   8.919 -17.899  1.00  0.00           O  
ATOM    564  H   SER A  38       2.434   8.453 -16.159  1.00  0.00           H  
ATOM    565  HA  SER A  38       0.478  10.217 -15.735  1.00  0.00           H  
ATOM    566  HB2 SER A  38       0.442   7.327 -16.616  1.00  0.00           H  
ATOM    567  HB3 SER A  38      -1.078   8.179 -16.439  1.00  0.00           H  
ATOM    568  HG  SER A  38      -0.360   8.432 -18.590  1.00  0.00           H  
ATOM    569  N   ARG A  39      -0.097   7.550 -13.840  1.00  0.00           N  
ATOM    570  CA  ARG A  39      -0.709   7.096 -12.603  1.00  0.00           C  
ATOM    571  C   ARG A  39       0.210   6.104 -11.888  1.00  0.00           C  
ATOM    572  O   ARG A  39      -0.033   4.899 -11.911  1.00  0.00           O  
ATOM    573  CB  ARG A  39      -2.060   6.426 -12.870  1.00  0.00           C  
ATOM    574  CG  ARG A  39      -3.103   7.454 -13.314  1.00  0.00           C  
ATOM    575  CD  ARG A  39      -4.324   6.766 -13.928  1.00  0.00           C  
ATOM    576  NE  ARG A  39      -5.543   7.558 -13.652  1.00  0.00           N  
ATOM    577  CZ  ARG A  39      -6.666   7.487 -14.380  1.00  0.00           C  
ATOM    578  NH1 ARG A  39      -6.731   6.659 -15.431  1.00  0.00           N  
ATOM    579  NH2 ARG A  39      -7.724   8.243 -14.055  1.00  0.00           N  
ATOM    580  H   ARG A  39       0.305   6.828 -14.403  1.00  0.00           H  
ATOM    581  HA  ARG A  39      -0.847   8.000 -12.011  1.00  0.00           H  
ATOM    582  HB2 ARG A  39      -1.945   5.664 -13.641  1.00  0.00           H  
ATOM    583  HB3 ARG A  39      -2.403   5.919 -11.969  1.00  0.00           H  
ATOM    584  HG2 ARG A  39      -3.411   8.056 -12.459  1.00  0.00           H  
ATOM    585  HG3 ARG A  39      -2.661   8.136 -14.040  1.00  0.00           H  
ATOM    586  HD2 ARG A  39      -4.187   6.655 -15.003  1.00  0.00           H  
ATOM    587  HD3 ARG A  39      -4.431   5.763 -13.516  1.00  0.00           H  
ATOM    588  HE  ARG A  39      -5.528   8.186 -12.874  1.00  0.00           H  
ATOM    589 HH11 ARG A  39      -5.942   6.094 -15.673  1.00  0.00           H  
ATOM    590 HH12 ARG A  39      -7.570   6.606 -15.974  1.00  0.00           H  
ATOM    591 HH21 ARG A  39      -7.674   8.862 -13.271  1.00  0.00           H  
ATOM    592 HH22 ARG A  39      -8.561   8.190 -14.599  1.00  0.00           H  
ATOM    593  N   ALA A  40       1.248   6.648 -11.270  1.00  0.00           N  
ATOM    594  CA  ALA A  40       2.205   5.827 -10.550  1.00  0.00           C  
ATOM    595  C   ALA A  40       2.236   6.256  -9.082  1.00  0.00           C  
ATOM    596  O   ALA A  40       2.940   5.655  -8.270  1.00  0.00           O  
ATOM    597  CB  ALA A  40       3.578   5.938 -11.218  1.00  0.00           C  
ATOM    598  H   ALA A  40       1.439   7.630 -11.256  1.00  0.00           H  
ATOM    599  HA  ALA A  40       1.868   4.793 -10.611  1.00  0.00           H  
ATOM    600  HB1 ALA A  40       4.326   6.198 -10.469  1.00  0.00           H  
ATOM    601  HB2 ALA A  40       3.838   4.984 -11.676  1.00  0.00           H  
ATOM    602  HB3 ALA A  40       3.547   6.712 -11.985  1.00  0.00           H  
ATOM    603  N   SER A  41       1.464   7.290  -8.784  1.00  0.00           N  
ATOM    604  CA  SER A  41       1.393   7.806  -7.427  1.00  0.00           C  
ATOM    605  C   SER A  41       0.563   6.865  -6.553  1.00  0.00           C  
ATOM    606  O   SER A  41       1.022   6.422  -5.501  1.00  0.00           O  
ATOM    607  CB  SER A  41       0.799   9.216  -7.404  1.00  0.00           C  
ATOM    608  OG  SER A  41       1.700  10.166  -6.841  1.00  0.00           O  
ATOM    609  H   SER A  41       0.895   7.773  -9.450  1.00  0.00           H  
ATOM    610  HA  SER A  41       2.425   7.842  -7.078  1.00  0.00           H  
ATOM    611  HB2 SER A  41       0.541   9.518  -8.419  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -0.127   9.208  -6.829  1.00  0.00           H  
ATOM    613  HG  SER A  41       2.428  10.375  -7.493  1.00  0.00           H  
ATOM    614  N   PRO A  42      -0.677   6.580  -7.032  1.00  0.00           N  
ATOM    615  CA  PRO A  42      -1.577   5.699  -6.305  1.00  0.00           C  
ATOM    616  C   PRO A  42      -1.147   4.238  -6.448  1.00  0.00           C  
ATOM    617  O   PRO A  42      -1.329   3.441  -5.529  1.00  0.00           O  
ATOM    618  CB  PRO A  42      -2.953   5.973  -6.889  1.00  0.00           C  
ATOM    619  CG  PRO A  42      -2.710   6.651  -8.228  1.00  0.00           C  
ATOM    620  CD  PRO A  42      -1.255   7.085  -8.274  1.00  0.00           C  
ATOM    621  HA  PRO A  42      -1.542   5.899  -5.326  1.00  0.00           H  
ATOM    622  HB2 PRO A  42      -3.515   5.048  -7.014  1.00  0.00           H  
ATOM    623  HB3 PRO A  42      -3.537   6.614  -6.228  1.00  0.00           H  
ATOM    624  HG2 PRO A  42      -2.929   5.965  -9.047  1.00  0.00           H  
ATOM    625  HG3 PRO A  42      -3.369   7.510  -8.346  1.00  0.00           H  
ATOM    626  HD2 PRO A  42      -0.745   6.673  -9.144  1.00  0.00           H  
ATOM    627  HD3 PRO A  42      -1.168   8.170  -8.338  1.00  0.00           H  
ATOM    628  N   LYS A  43      -0.585   3.930  -7.608  1.00  0.00           N  
ATOM    629  CA  LYS A  43      -0.128   2.579  -7.884  1.00  0.00           C  
ATOM    630  C   LYS A  43       1.290   2.403  -7.336  1.00  0.00           C  
ATOM    631  O   LYS A  43       1.715   1.284  -7.052  1.00  0.00           O  
ATOM    632  CB  LYS A  43      -0.255   2.264  -9.375  1.00  0.00           C  
ATOM    633  CG  LYS A  43      -1.425   3.027  -9.999  1.00  0.00           C  
ATOM    634  CD  LYS A  43      -2.642   3.017  -9.072  1.00  0.00           C  
ATOM    635  CE  LYS A  43      -3.922   2.706  -9.851  1.00  0.00           C  
ATOM    636  NZ  LYS A  43      -4.737   3.931 -10.019  1.00  0.00           N  
ATOM    637  H   LYS A  43      -0.440   4.585  -8.350  1.00  0.00           H  
ATOM    638  HA  LYS A  43      -0.791   1.895  -7.352  1.00  0.00           H  
ATOM    639  HB2 LYS A  43       0.671   2.527  -9.887  1.00  0.00           H  
ATOM    640  HB3 LYS A  43      -0.399   1.192  -9.513  1.00  0.00           H  
ATOM    641  HG2 LYS A  43      -1.126   4.055 -10.203  1.00  0.00           H  
ATOM    642  HG3 LYS A  43      -1.689   2.575 -10.956  1.00  0.00           H  
ATOM    643  HD2 LYS A  43      -2.501   2.274  -8.287  1.00  0.00           H  
ATOM    644  HD3 LYS A  43      -2.737   3.986  -8.582  1.00  0.00           H  
ATOM    645  HE2 LYS A  43      -3.669   2.294 -10.827  1.00  0.00           H  
ATOM    646  HE3 LYS A  43      -4.500   1.948  -9.323  1.00  0.00           H  
ATOM    647  HZ1 LYS A  43      -5.661   3.767  -9.673  1.00  0.00           H  
ATOM    648  HZ2 LYS A  43      -4.318   4.683  -9.509  1.00  0.00           H  
ATOM    649  HZ3 LYS A  43      -4.781   4.171 -10.989  1.00  0.00           H  
ATOM    650  N   GLY A  44       1.982   3.525  -7.205  1.00  0.00           N  
ATOM    651  CA  GLY A  44       3.343   3.509  -6.697  1.00  0.00           C  
ATOM    652  C   GLY A  44       3.423   2.763  -5.364  1.00  0.00           C  
ATOM    653  O   GLY A  44       4.104   1.746  -5.256  1.00  0.00           O  
ATOM    654  H   GLY A  44       1.629   4.431  -7.440  1.00  0.00           H  
ATOM    655  HA2 GLY A  44       4.002   3.032  -7.424  1.00  0.00           H  
ATOM    656  HA3 GLY A  44       3.700   4.531  -6.569  1.00  0.00           H  
ATOM    657  N   PHE A  45       2.715   3.299  -4.380  1.00  0.00           N  
ATOM    658  CA  PHE A  45       2.695   2.697  -3.057  1.00  0.00           C  
ATOM    659  C   PHE A  45       2.548   1.177  -3.148  1.00  0.00           C  
ATOM    660  O   PHE A  45       3.110   0.445  -2.336  1.00  0.00           O  
ATOM    661  CB  PHE A  45       1.483   3.272  -2.322  1.00  0.00           C  
ATOM    662  CG  PHE A  45       0.992   2.406  -1.160  1.00  0.00           C  
ATOM    663  CD1 PHE A  45       1.885   1.884  -0.276  1.00  0.00           C  
ATOM    664  CD2 PHE A  45      -0.337   2.158  -1.012  1.00  0.00           C  
ATOM    665  CE1 PHE A  45       1.427   1.079   0.801  1.00  0.00           C  
ATOM    666  CE2 PHE A  45      -0.793   1.353   0.065  1.00  0.00           C  
ATOM    667  CZ  PHE A  45       0.099   0.832   0.949  1.00  0.00           C  
ATOM    668  H   PHE A  45       2.162   4.127  -4.476  1.00  0.00           H  
ATOM    669  HA  PHE A  45       3.644   2.940  -2.578  1.00  0.00           H  
ATOM    670  HB2 PHE A  45       1.738   4.262  -1.942  1.00  0.00           H  
ATOM    671  HB3 PHE A  45       0.669   3.405  -3.033  1.00  0.00           H  
ATOM    672  HD1 PHE A  45       2.950   2.082  -0.396  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      -1.051   2.576  -1.721  1.00  0.00           H  
ATOM    674  HE1 PHE A  45       2.143   0.661   1.510  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      -1.858   1.155   0.185  1.00  0.00           H  
ATOM    676  HZ  PHE A  45      -0.252   0.214   1.777  1.00  0.00           H  
ATOM    677  N   LEU A  46       1.788   0.747  -4.145  1.00  0.00           N  
ATOM    678  CA  LEU A  46       1.559  -0.672  -4.354  1.00  0.00           C  
ATOM    679  C   LEU A  46       2.716  -1.258  -5.166  1.00  0.00           C  
ATOM    680  O   LEU A  46       3.102  -2.408  -4.964  1.00  0.00           O  
ATOM    681  CB  LEU A  46       0.185  -0.907  -4.984  1.00  0.00           C  
ATOM    682  CG  LEU A  46      -0.407  -2.307  -4.802  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      -1.936  -2.265  -4.851  1.00  0.00           C  
ATOM    684  CD2 LEU A  46       0.173  -3.284  -5.825  1.00  0.00           C  
ATOM    685  H   LEU A  46       1.334   1.349  -4.802  1.00  0.00           H  
ATOM    686  HA  LEU A  46       1.549  -1.148  -3.373  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      -0.513  -0.181  -4.566  1.00  0.00           H  
ATOM    688  HB3 LEU A  46       0.256  -0.701  -6.052  1.00  0.00           H  
ATOM    689  HG  LEU A  46      -0.126  -2.670  -3.814  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      -2.335  -3.236  -4.555  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      -2.301  -1.499  -4.168  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      -2.260  -2.033  -5.865  1.00  0.00           H  
ATOM    693 HD21 LEU A  46       0.004  -4.307  -5.487  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      -0.314  -3.134  -6.788  1.00  0.00           H  
ATOM    695 HD23 LEU A  46       1.244  -3.108  -5.929  1.00  0.00           H  
ATOM    696  N   LEU A  47       3.237  -0.439  -6.068  1.00  0.00           N  
ATOM    697  CA  LEU A  47       4.342  -0.861  -6.912  1.00  0.00           C  
ATOM    698  C   LEU A  47       5.610  -0.976  -6.065  1.00  0.00           C  
ATOM    699  O   LEU A  47       6.487  -1.788  -6.359  1.00  0.00           O  
ATOM    700  CB  LEU A  47       4.488   0.077  -8.112  1.00  0.00           C  
ATOM    701  CG  LEU A  47       3.637  -0.265  -9.337  1.00  0.00           C  
ATOM    702  CD1 LEU A  47       4.503  -0.834 -10.465  1.00  0.00           C  
ATOM    703  CD2 LEU A  47       2.491  -1.207  -8.964  1.00  0.00           C  
ATOM    704  H   LEU A  47       2.917   0.495  -6.227  1.00  0.00           H  
ATOM    705  HA  LEU A  47       4.097  -1.848  -7.302  1.00  0.00           H  
ATOM    706  HB2 LEU A  47       4.237   1.088  -7.792  1.00  0.00           H  
ATOM    707  HB3 LEU A  47       5.535   0.089  -8.413  1.00  0.00           H  
ATOM    708  HG  LEU A  47       3.189   0.656  -9.710  1.00  0.00           H  
ATOM    709 HD11 LEU A  47       3.987  -0.709 -11.417  1.00  0.00           H  
ATOM    710 HD12 LEU A  47       5.455  -0.304 -10.494  1.00  0.00           H  
ATOM    711 HD13 LEU A  47       4.683  -1.894 -10.284  1.00  0.00           H  
ATOM    712 HD21 LEU A  47       1.742  -1.199  -9.756  1.00  0.00           H  
ATOM    713 HD22 LEU A  47       2.878  -2.218  -8.840  1.00  0.00           H  
ATOM    714 HD23 LEU A  47       2.037  -0.874  -8.031  1.00  0.00           H  
ATOM    715  N   ASN A  48       5.668  -0.153  -5.028  1.00  0.00           N  
ATOM    716  CA  ASN A  48       6.814  -0.152  -4.135  1.00  0.00           C  
ATOM    717  C   ASN A  48       6.812  -1.440  -3.309  1.00  0.00           C  
ATOM    718  O   ASN A  48       7.869  -2.005  -3.032  1.00  0.00           O  
ATOM    719  CB  ASN A  48       6.758   1.031  -3.167  1.00  0.00           C  
ATOM    720  CG  ASN A  48       7.957   1.959  -3.364  1.00  0.00           C  
ATOM    721  OD1 ASN A  48       8.289   2.360  -4.468  1.00  0.00           O  
ATOM    722  ND2 ASN A  48       8.588   2.276  -2.237  1.00  0.00           N  
ATOM    723  H   ASN A  48       4.950   0.504  -4.795  1.00  0.00           H  
ATOM    724  HA  ASN A  48       7.684  -0.076  -4.787  1.00  0.00           H  
ATOM    725  HB2 ASN A  48       5.833   1.588  -3.321  1.00  0.00           H  
ATOM    726  HB3 ASN A  48       6.742   0.665  -2.140  1.00  0.00           H  
ATOM    727 HD21 ASN A  48       8.264   1.912  -1.363  1.00  0.00           H  
ATOM    728 HD22 ASN A  48       9.386   2.879  -2.263  1.00  0.00           H  
ATOM    729  N   ARG A  49       5.614  -1.865  -2.938  1.00  0.00           N  
ATOM    730  CA  ARG A  49       5.460  -3.076  -2.149  1.00  0.00           C  
ATOM    731  C   ARG A  49       5.806  -4.306  -2.990  1.00  0.00           C  
ATOM    732  O   ARG A  49       6.221  -5.332  -2.455  1.00  0.00           O  
ATOM    733  CB  ARG A  49       4.030  -3.212  -1.621  1.00  0.00           C  
ATOM    734  CG  ARG A  49       4.024  -3.470  -0.113  1.00  0.00           C  
ATOM    735  CD  ARG A  49       4.416  -4.917   0.197  1.00  0.00           C  
ATOM    736  NE  ARG A  49       3.218  -5.785   0.153  1.00  0.00           N  
ATOM    737  CZ  ARG A  49       3.222  -7.087   0.474  1.00  0.00           C  
ATOM    738  NH1 ARG A  49       4.360  -7.677   0.864  1.00  0.00           N  
ATOM    739  NH2 ARG A  49       2.088  -7.797   0.403  1.00  0.00           N  
ATOM    740  H   ARG A  49       4.758  -1.399  -3.166  1.00  0.00           H  
ATOM    741  HA  ARG A  49       6.158  -2.959  -1.319  1.00  0.00           H  
ATOM    742  HB2 ARG A  49       3.470  -2.303  -1.840  1.00  0.00           H  
ATOM    743  HB3 ARG A  49       3.525  -4.030  -2.136  1.00  0.00           H  
ATOM    744  HG2 ARG A  49       4.718  -2.789   0.379  1.00  0.00           H  
ATOM    745  HG3 ARG A  49       3.033  -3.264   0.290  1.00  0.00           H  
ATOM    746  HD2 ARG A  49       5.155  -5.265  -0.524  1.00  0.00           H  
ATOM    747  HD3 ARG A  49       4.879  -4.973   1.181  1.00  0.00           H  
ATOM    748  HE  ARG A  49       2.352  -5.377  -0.136  1.00  0.00           H  
ATOM    749 HH11 ARG A  49       5.206  -7.147   0.916  1.00  0.00           H  
ATOM    750 HH12 ARG A  49       4.362  -8.648   1.103  1.00  0.00           H  
ATOM    751 HH21 ARG A  49       1.239  -7.357   0.112  1.00  0.00           H  
ATOM    752 HH22 ARG A  49       2.091  -8.769   0.643  1.00  0.00           H  
ATOM    753  N   ALA A  50       5.619  -4.162  -4.294  1.00  0.00           N  
ATOM    754  CA  ALA A  50       5.906  -5.248  -5.215  1.00  0.00           C  
ATOM    755  C   ALA A  50       7.421  -5.378  -5.388  1.00  0.00           C  
ATOM    756  O   ALA A  50       7.975  -6.465  -5.232  1.00  0.00           O  
ATOM    757  CB  ALA A  50       5.188  -4.996  -6.542  1.00  0.00           C  
ATOM    758  H   ALA A  50       5.280  -3.324  -4.721  1.00  0.00           H  
ATOM    759  HA  ALA A  50       5.519  -6.167  -4.776  1.00  0.00           H  
ATOM    760  HB1 ALA A  50       5.924  -4.842  -7.331  1.00  0.00           H  
ATOM    761  HB2 ALA A  50       4.566  -5.857  -6.789  1.00  0.00           H  
ATOM    762  HB3 ALA A  50       4.561  -4.109  -6.453  1.00  0.00           H  
ATOM    763  N   VAL A  51       8.047  -4.255  -5.708  1.00  0.00           N  
ATOM    764  CA  VAL A  51       9.485  -4.231  -5.904  1.00  0.00           C  
ATOM    765  C   VAL A  51      10.179  -4.645  -4.605  1.00  0.00           C  
ATOM    766  O   VAL A  51      11.365  -4.972  -4.608  1.00  0.00           O  
ATOM    767  CB  VAL A  51       9.922  -2.851  -6.402  1.00  0.00           C  
ATOM    768  CG1 VAL A  51      10.222  -1.915  -5.229  1.00  0.00           C  
ATOM    769  CG2 VAL A  51      11.128  -2.961  -7.337  1.00  0.00           C  
ATOM    770  H   VAL A  51       7.588  -3.376  -5.833  1.00  0.00           H  
ATOM    771  HA  VAL A  51       9.725  -4.960  -6.677  1.00  0.00           H  
ATOM    772  HB  VAL A  51       9.096  -2.423  -6.969  1.00  0.00           H  
ATOM    773 HG11 VAL A  51      10.619  -0.973  -5.608  1.00  0.00           H  
ATOM    774 HG12 VAL A  51       9.304  -1.725  -4.672  1.00  0.00           H  
ATOM    775 HG13 VAL A  51      10.957  -2.380  -4.571  1.00  0.00           H  
ATOM    776 HG21 VAL A  51      11.158  -3.960  -7.774  1.00  0.00           H  
ATOM    777 HG22 VAL A  51      11.042  -2.220  -8.130  1.00  0.00           H  
ATOM    778 HG23 VAL A  51      12.043  -2.785  -6.772  1.00  0.00           H  
ATOM    779  N   GLN A  52       9.412  -4.617  -3.525  1.00  0.00           N  
ATOM    780  CA  GLN A  52       9.938  -4.985  -2.223  1.00  0.00           C  
ATOM    781  C   GLN A  52      10.035  -6.508  -2.100  1.00  0.00           C  
ATOM    782  O   GLN A  52      11.082  -7.039  -1.735  1.00  0.00           O  
ATOM    783  CB  GLN A  52       9.081  -4.399  -1.099  1.00  0.00           C  
ATOM    784  CG  GLN A  52       9.806  -4.483   0.246  1.00  0.00           C  
ATOM    785  CD  GLN A  52       9.136  -5.503   1.167  1.00  0.00           C  
ATOM    786  OE1 GLN A  52       8.329  -5.171   2.021  1.00  0.00           O  
ATOM    787  NE2 GLN A  52       9.513  -6.760   0.949  1.00  0.00           N  
ATOM    788  H   GLN A  52       8.448  -4.349  -3.532  1.00  0.00           H  
ATOM    789  HA  GLN A  52      10.934  -4.547  -2.178  1.00  0.00           H  
ATOM    790  HB2 GLN A  52       8.842  -3.359  -1.323  1.00  0.00           H  
ATOM    791  HB3 GLN A  52       8.134  -4.937  -1.040  1.00  0.00           H  
ATOM    792  HG2 GLN A  52      10.847  -4.763   0.084  1.00  0.00           H  
ATOM    793  HG3 GLN A  52       9.809  -3.503   0.723  1.00  0.00           H  
ATOM    794 HE21 GLN A  52      10.179  -6.965   0.233  1.00  0.00           H  
ATOM    795 HE22 GLN A  52       9.129  -7.499   1.502  1.00  0.00           H  
ATOM    796  N   TYR A  53       8.929  -7.166  -2.413  1.00  0.00           N  
ATOM    797  CA  TYR A  53       8.877  -8.617  -2.343  1.00  0.00           C  
ATOM    798  C   TYR A  53       9.405  -9.247  -3.633  1.00  0.00           C  
ATOM    799  O   TYR A  53      10.609  -9.451  -3.781  1.00  0.00           O  
ATOM    800  CB  TYR A  53       7.399  -8.978  -2.181  1.00  0.00           C  
ATOM    801  CG  TYR A  53       6.665  -9.206  -3.504  1.00  0.00           C  
ATOM    802  CD1 TYR A  53       6.991 -10.289  -4.296  1.00  0.00           C  
ATOM    803  CD2 TYR A  53       5.677  -8.330  -3.905  1.00  0.00           C  
ATOM    804  CE1 TYR A  53       6.300 -10.504  -5.540  1.00  0.00           C  
ATOM    805  CE2 TYR A  53       4.986  -8.545  -5.151  1.00  0.00           C  
ATOM    806  CZ  TYR A  53       5.332  -9.621  -5.907  1.00  0.00           C  
ATOM    807  OH  TYR A  53       4.681  -9.825  -7.083  1.00  0.00           O  
ATOM    808  H   TYR A  53       8.082  -6.726  -2.709  1.00  0.00           H  
ATOM    809  HA  TYR A  53       9.502  -8.935  -1.509  1.00  0.00           H  
ATOM    810  HB2 TYR A  53       7.320  -9.879  -1.573  1.00  0.00           H  
ATOM    811  HB3 TYR A  53       6.898  -8.179  -1.633  1.00  0.00           H  
ATOM    812  HD1 TYR A  53       7.770 -10.981  -3.978  1.00  0.00           H  
ATOM    813  HD2 TYR A  53       5.420  -7.475  -3.280  1.00  0.00           H  
ATOM    814  HE1 TYR A  53       6.548 -11.354  -6.175  1.00  0.00           H  
ATOM    815  HE2 TYR A  53       4.205  -7.861  -5.480  1.00  0.00           H  
ATOM    816  HH  TYR A  53       5.259  -9.543  -7.848  1.00  0.00           H  
TER     817      TYR A  53                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -6.315   4.736   7.357  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.361   5.359   6.456  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.568   4.272   5.726  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.565   4.221   4.498  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.457   6.308   7.246  1.00  0.00           C  
ATOM      6  H   ALA A   1      -5.969   4.550   8.277  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -5.924   5.939   5.725  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.780   7.336   7.085  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -4.521   6.070   8.309  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.427   6.193   6.910  1.00  0.00           H  
ATOM     11  N   SER A   2      -3.917   3.430   6.515  1.00  0.00           N  
ATOM     12  CA  SER A   2      -3.123   2.347   5.959  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.828   1.009   6.193  1.00  0.00           C  
ATOM     14  O   SER A   2      -4.862   0.956   6.857  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.721   2.322   6.572  1.00  0.00           C  
ATOM     16  OG  SER A   2      -1.742   1.919   7.938  1.00  0.00           O  
ATOM     17  H   SER A   2      -3.925   3.479   7.515  1.00  0.00           H  
ATOM     18  HA  SER A   2      -3.050   2.561   4.894  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.089   1.641   6.003  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.273   3.313   6.493  1.00  0.00           H  
ATOM     21  HG  SER A   2      -2.684   1.879   8.269  1.00  0.00           H  
ATOM     22  N   ARG A   3      -3.239  -0.038   5.634  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -3.797  -1.373   5.772  1.00  0.00           C  
ATOM     24  C   ARG A   3      -4.978  -1.555   4.816  1.00  0.00           C  
ATOM     25  O   ARG A   3      -4.946  -2.422   3.944  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -4.267  -1.627   7.206  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -3.948  -3.058   7.641  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -5.229  -3.837   7.945  1.00  0.00           C  
ATOM     29  NE  ARG A   3      -5.751  -3.456   9.276  1.00  0.00           N  
ATOM     30  CZ  ARG A   3      -5.197  -3.835  10.437  1.00  0.00           C  
ATOM     31  NH1 ARG A   3      -4.103  -4.608  10.436  1.00  0.00           N  
ATOM     32  NH2 ARG A   3      -5.738  -3.441  11.598  1.00  0.00           N  
ATOM     33  H   ARG A   3      -2.399   0.014   5.095  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -2.979  -2.045   5.518  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -3.785  -0.921   7.881  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -5.341  -1.452   7.277  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -3.388  -3.565   6.856  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -3.311  -3.040   8.526  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -5.979  -3.634   7.180  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -5.028  -4.909   7.918  1.00  0.00           H  
ATOM     41  HE  ARG A   3      -6.567  -2.880   9.313  1.00  0.00           H  
ATOM     42 HH11 ARG A   3      -3.698  -4.902   9.570  1.00  0.00           H  
ATOM     43 HH12 ARG A   3      -3.690  -4.890  11.302  1.00  0.00           H  
ATOM     44 HH21 ARG A   3      -6.556  -2.864  11.598  1.00  0.00           H  
ATOM     45 HH22 ARG A   3      -5.325  -3.723  12.464  1.00  0.00           H  
ATOM     46  N   ARG A   4      -5.992  -0.726   5.012  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -7.180  -0.785   4.178  1.00  0.00           C  
ATOM     48  C   ARG A   4      -6.865  -0.281   2.768  1.00  0.00           C  
ATOM     49  O   ARG A   4      -7.471  -0.729   1.796  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -8.312   0.055   4.772  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -9.534  -0.812   5.083  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -10.692  -0.486   4.137  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -10.601  -1.322   2.918  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -10.929  -2.621   2.872  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -11.371  -3.240   3.975  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -10.814  -3.300   1.722  1.00  0.00           N  
ATOM     57  H   ARG A   4      -6.010  -0.023   5.724  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -7.459  -1.839   4.165  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -7.968   0.544   5.684  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -8.590   0.844   4.073  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -9.270  -1.865   4.990  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -9.847  -0.651   6.114  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -11.644  -0.664   4.638  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -10.666   0.568   3.866  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -10.274  -0.891   2.077  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -11.456  -2.733   4.833  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -11.615  -4.209   3.940  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -10.483  -2.838   0.899  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -11.058  -4.269   1.688  1.00  0.00           H  
ATOM     70  N   LEU A   5      -5.918   0.643   2.703  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -5.516   1.213   1.429  1.00  0.00           C  
ATOM     72  C   LEU A   5      -4.964   0.104   0.530  1.00  0.00           C  
ATOM     73  O   LEU A   5      -5.576  -0.245  -0.479  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -4.541   2.372   1.644  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -4.588   3.490   0.601  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -4.470   2.925  -0.816  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -5.843   4.348   0.774  1.00  0.00           C  
ATOM     78  H   LEU A   5      -5.431   1.002   3.499  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.409   1.626   0.959  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -4.735   2.808   2.624  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -3.528   1.969   1.669  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -3.728   4.143   0.760  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -3.488   2.470  -0.944  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -5.244   2.173  -0.972  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -4.595   3.730  -1.539  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -5.693   5.049   1.596  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -6.034   4.903  -0.146  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -6.694   3.706   0.994  1.00  0.00           H  
ATOM     89  N   LEU A   6      -3.815  -0.421   0.930  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -3.174  -1.483   0.174  1.00  0.00           C  
ATOM     91  C   LEU A   6      -4.220  -2.531  -0.212  1.00  0.00           C  
ATOM     92  O   LEU A   6      -4.090  -3.193  -1.240  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -1.989  -2.056   0.953  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -1.512  -3.444   0.524  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -0.032  -3.420   0.136  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -1.803  -4.484   1.608  1.00  0.00           C  
ATOM     97  H   LEU A   6      -3.325  -0.131   1.752  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -2.775  -1.040  -0.738  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -1.152  -1.362   0.866  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -2.259  -2.096   2.009  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -2.071  -3.739  -0.363  1.00  0.00           H  
ATOM    102 HD11 LEU A   6       0.183  -2.506  -0.419  1.00  0.00           H  
ATOM    103 HD12 LEU A   6       0.581  -3.449   1.038  1.00  0.00           H  
ATOM    104 HD13 LEU A   6       0.195  -4.286  -0.486  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -1.022  -5.245   1.601  1.00  0.00           H  
ATOM    106 HD22 LEU A   6      -1.826  -3.996   2.582  1.00  0.00           H  
ATOM    107 HD23 LEU A   6      -2.768  -4.951   1.413  1.00  0.00           H  
ATOM    108  N   ALA A   7      -5.234  -2.647   0.632  1.00  0.00           N  
ATOM    109  CA  ALA A   7      -6.302  -3.603   0.392  1.00  0.00           C  
ATOM    110  C   ALA A   7      -7.072  -3.195  -0.865  1.00  0.00           C  
ATOM    111  O   ALA A   7      -7.073  -3.919  -1.859  1.00  0.00           O  
ATOM    112  CB  ALA A   7      -7.202  -3.684   1.627  1.00  0.00           C  
ATOM    113  H   ALA A   7      -5.333  -2.103   1.466  1.00  0.00           H  
ATOM    114  HA  ALA A   7      -5.844  -4.578   0.228  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      -6.784  -3.066   2.422  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      -8.199  -3.323   1.373  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      -7.264  -4.718   1.965  1.00  0.00           H  
ATOM    118  N   SER A   8      -7.711  -2.037  -0.781  1.00  0.00           N  
ATOM    119  CA  SER A   8      -8.483  -1.524  -1.899  1.00  0.00           C  
ATOM    120  C   SER A   8      -7.645  -1.570  -3.179  1.00  0.00           C  
ATOM    121  O   SER A   8      -8.182  -1.747  -4.271  1.00  0.00           O  
ATOM    122  CB  SER A   8      -8.961  -0.096  -1.630  1.00  0.00           C  
ATOM    123  OG  SER A   8     -10.204   0.180  -2.270  1.00  0.00           O  
ATOM    124  H   SER A   8      -7.705  -1.454   0.032  1.00  0.00           H  
ATOM    125  HA  SER A   8      -9.345  -2.186  -1.982  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -9.065   0.054  -0.555  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -8.209   0.610  -1.980  1.00  0.00           H  
ATOM    128  HG  SER A   8     -10.456   1.137  -2.129  1.00  0.00           H  
ATOM    129  N   LEU A   9      -6.342  -1.410  -3.000  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -5.425  -1.431  -4.128  1.00  0.00           C  
ATOM    131  C   LEU A   9      -5.256  -2.871  -4.614  1.00  0.00           C  
ATOM    132  O   LEU A   9      -5.070  -3.110  -5.807  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -4.106  -0.748  -3.758  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -3.610   0.323  -4.732  1.00  0.00           C  
ATOM    135  CD1 LEU A   9      -3.553  -0.220  -6.161  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -4.461   1.590  -4.632  1.00  0.00           C  
ATOM    137  H   LEU A   9      -5.913  -1.267  -2.109  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -5.877  -0.847  -4.928  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -4.219  -0.293  -2.774  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -3.336  -1.514  -3.668  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -2.592   0.595  -4.450  1.00  0.00           H  
ATOM    142 HD11 LEU A   9      -4.282   0.306  -6.778  1.00  0.00           H  
ATOM    143 HD12 LEU A   9      -2.554  -0.066  -6.569  1.00  0.00           H  
ATOM    144 HD13 LEU A   9      -3.783  -1.285  -6.155  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -3.836   2.464  -4.819  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -5.260   1.551  -5.373  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -4.895   1.660  -3.635  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.326  -3.795  -3.667  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.184  -5.206  -3.985  1.00  0.00           C  
ATOM    150  C   LEU A  10      -6.463  -5.704  -4.660  1.00  0.00           C  
ATOM    151  O   LEU A  10      -6.403  -6.472  -5.620  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.799  -6.000  -2.736  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.932  -6.768  -2.053  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -6.398  -7.942  -2.918  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -5.523  -7.218  -0.649  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.477  -3.593  -2.699  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.360  -5.299  -4.693  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -4.017  -6.710  -3.007  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -4.365  -5.311  -2.011  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -6.782  -6.095  -1.941  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -7.475  -7.880  -3.066  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -5.895  -7.903  -3.884  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -6.153  -8.880  -2.419  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -5.726  -8.282  -0.535  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -4.458  -7.034  -0.505  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -6.092  -6.657   0.092  1.00  0.00           H  
ATOM    167  N   ARG A  11      -7.589  -5.247  -4.133  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -8.880  -5.636  -4.673  1.00  0.00           C  
ATOM    169  C   ARG A  11      -9.051  -5.086  -6.090  1.00  0.00           C  
ATOM    170  O   ARG A  11      -9.857  -5.597  -6.865  1.00  0.00           O  
ATOM    171  CB  ARG A  11     -10.023  -5.124  -3.793  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -9.803  -5.511  -2.329  1.00  0.00           C  
ATOM    173  CD  ARG A  11     -11.110  -5.426  -1.539  1.00  0.00           C  
ATOM    174  NE  ARG A  11     -12.085  -6.408  -2.064  1.00  0.00           N  
ATOM    175  CZ  ARG A  11     -13.171  -6.819  -1.396  1.00  0.00           C  
ATOM    176  NH1 ARG A  11     -13.428  -6.336  -0.173  1.00  0.00           N  
ATOM    177  NH2 ARG A  11     -14.000  -7.713  -1.952  1.00  0.00           N  
ATOM    178  H   ARG A  11      -7.628  -4.623  -3.352  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -8.865  -6.726  -4.675  1.00  0.00           H  
ATOM    180  HB2 ARG A  11     -10.094  -4.040  -3.880  1.00  0.00           H  
ATOM    181  HB3 ARG A  11     -10.969  -5.535  -4.145  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -9.405  -6.524  -2.274  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -9.059  -4.851  -1.882  1.00  0.00           H  
ATOM    184  HD2 ARG A  11     -10.919  -5.620  -0.484  1.00  0.00           H  
ATOM    185  HD3 ARG A  11     -11.522  -4.419  -1.607  1.00  0.00           H  
ATOM    186  HE  ARG A  11     -11.923  -6.788  -2.974  1.00  0.00           H  
ATOM    187 HH11 ARG A  11     -12.809  -5.669   0.242  1.00  0.00           H  
ATOM    188 HH12 ARG A  11     -14.239  -6.643   0.326  1.00  0.00           H  
ATOM    189 HH21 ARG A  11     -13.809  -8.074  -2.865  1.00  0.00           H  
ATOM    190 HH22 ARG A  11     -14.811  -8.020  -1.452  1.00  0.00           H  
ATOM    191  N   GLN A  12      -8.279  -4.051  -6.386  1.00  0.00           N  
ATOM    192  CA  GLN A  12      -8.334  -3.426  -7.696  1.00  0.00           C  
ATOM    193  C   GLN A  12      -7.563  -4.265  -8.718  1.00  0.00           C  
ATOM    194  O   GLN A  12      -8.031  -4.471  -9.837  1.00  0.00           O  
ATOM    195  CB  GLN A  12      -7.795  -1.995  -7.644  1.00  0.00           C  
ATOM    196  CG  GLN A  12      -8.680  -1.108  -6.767  1.00  0.00           C  
ATOM    197  CD  GLN A  12      -9.534  -0.168  -7.621  1.00  0.00           C  
ATOM    198  OE1 GLN A  12      -9.633  -0.305  -8.829  1.00  0.00           O  
ATOM    199  NE2 GLN A  12     -10.143   0.790  -6.928  1.00  0.00           N  
ATOM    200  H   GLN A  12      -7.624  -3.641  -5.750  1.00  0.00           H  
ATOM    201  HA  GLN A  12      -9.390  -3.401  -7.961  1.00  0.00           H  
ATOM    202  HB2 GLN A  12      -6.778  -1.999  -7.255  1.00  0.00           H  
ATOM    203  HB3 GLN A  12      -7.749  -1.583  -8.653  1.00  0.00           H  
ATOM    204  HG2 GLN A  12      -9.327  -1.731  -6.149  1.00  0.00           H  
ATOM    205  HG3 GLN A  12      -8.058  -0.524  -6.089  1.00  0.00           H  
ATOM    206 HE21 GLN A  12     -10.019   0.846  -5.937  1.00  0.00           H  
ATOM    207 HE22 GLN A  12     -10.724   1.455  -7.397  1.00  0.00           H  
ATOM    208  N   SER A  13      -6.394  -4.726  -8.297  1.00  0.00           N  
ATOM    209  CA  SER A  13      -5.555  -5.538  -9.161  1.00  0.00           C  
ATOM    210  C   SER A  13      -6.121  -6.955  -9.260  1.00  0.00           C  
ATOM    211  O   SER A  13      -5.961  -7.622 -10.281  1.00  0.00           O  
ATOM    212  CB  SER A  13      -4.113  -5.577  -8.649  1.00  0.00           C  
ATOM    213  OG  SER A  13      -3.271  -6.365  -9.486  1.00  0.00           O  
ATOM    214  H   SER A  13      -6.021  -4.554  -7.385  1.00  0.00           H  
ATOM    215  HA  SER A  13      -5.581  -5.046 -10.133  1.00  0.00           H  
ATOM    216  HB2 SER A  13      -3.721  -4.562  -8.592  1.00  0.00           H  
ATOM    217  HB3 SER A  13      -4.099  -5.982  -7.637  1.00  0.00           H  
ATOM    218  HG  SER A  13      -3.202  -7.295  -9.125  1.00  0.00           H  
ATOM    219  N   ALA A  14      -6.773  -7.375  -8.184  1.00  0.00           N  
ATOM    220  CA  ALA A  14      -7.364  -8.701  -8.137  1.00  0.00           C  
ATOM    221  C   ALA A  14      -8.543  -8.764  -9.112  1.00  0.00           C  
ATOM    222  O   ALA A  14      -8.683  -9.729  -9.861  1.00  0.00           O  
ATOM    223  CB  ALA A  14      -7.778  -9.026  -6.701  1.00  0.00           C  
ATOM    224  H   ALA A  14      -6.898  -6.827  -7.358  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -6.605  -9.415  -8.454  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      -8.773  -9.470  -6.701  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      -7.066  -9.729  -6.268  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      -7.788  -8.110  -6.111  1.00  0.00           H  
ATOM    229  N   GLN A  15      -9.360  -7.722  -9.069  1.00  0.00           N  
ATOM    230  CA  GLN A  15     -10.522  -7.646  -9.939  1.00  0.00           C  
ATOM    231  C   GLN A  15     -10.093  -7.316 -11.370  1.00  0.00           C  
ATOM    232  O   GLN A  15     -10.744  -7.731 -12.328  1.00  0.00           O  
ATOM    233  CB  GLN A  15     -11.531  -6.621  -9.418  1.00  0.00           C  
ATOM    234  CG  GLN A  15     -10.962  -5.203  -9.495  1.00  0.00           C  
ATOM    235  CD  GLN A  15     -11.865  -4.209  -8.763  1.00  0.00           C  
ATOM    236  OE1 GLN A  15     -12.403  -3.278  -9.339  1.00  0.00           O  
ATOM    237  NE2 GLN A  15     -12.003  -4.458  -7.463  1.00  0.00           N  
ATOM    238  H   GLN A  15      -9.239  -6.941  -8.457  1.00  0.00           H  
ATOM    239  HA  GLN A  15     -10.972  -8.639  -9.907  1.00  0.00           H  
ATOM    240  HB2 GLN A  15     -12.450  -6.681 -10.001  1.00  0.00           H  
ATOM    241  HB3 GLN A  15     -11.793  -6.856  -8.385  1.00  0.00           H  
ATOM    242  HG2 GLN A  15      -9.964  -5.184  -9.058  1.00  0.00           H  
ATOM    243  HG3 GLN A  15     -10.860  -4.906 -10.539  1.00  0.00           H  
ATOM    244 HE21 GLN A  15     -11.533  -5.240  -7.053  1.00  0.00           H  
ATOM    245 HE22 GLN A  15     -12.573  -3.863  -6.898  1.00  0.00           H  
ATOM    246  N   ARG A  16      -9.002  -6.571 -11.470  1.00  0.00           N  
ATOM    247  CA  ARG A  16      -8.480  -6.179 -12.768  1.00  0.00           C  
ATOM    248  C   ARG A  16      -9.628  -5.845 -13.723  1.00  0.00           C  
ATOM    249  O   ARG A  16     -10.067  -6.697 -14.493  1.00  0.00           O  
ATOM    250  CB  ARG A  16      -7.627  -7.293 -13.377  1.00  0.00           C  
ATOM    251  CG  ARG A  16      -7.107  -6.893 -14.759  1.00  0.00           C  
ATOM    252  CD  ARG A  16      -7.849  -7.650 -15.863  1.00  0.00           C  
ATOM    253  NE  ARG A  16      -6.896  -8.474 -16.639  1.00  0.00           N  
ATOM    254  CZ  ARG A  16      -7.236  -9.215 -17.703  1.00  0.00           C  
ATOM    255  NH1 ARG A  16      -8.509  -9.240 -18.122  1.00  0.00           N  
ATOM    256  NH2 ARG A  16      -6.306  -9.931 -18.346  1.00  0.00           N  
ATOM    257  H   ARG A  16      -8.480  -6.237 -10.686  1.00  0.00           H  
ATOM    258  HA  ARG A  16      -7.867  -5.301 -12.568  1.00  0.00           H  
ATOM    259  HB2 ARG A  16      -6.786  -7.514 -12.719  1.00  0.00           H  
ATOM    260  HB3 ARG A  16      -8.217  -8.206 -13.456  1.00  0.00           H  
ATOM    261  HG2 ARG A  16      -7.233  -5.820 -14.902  1.00  0.00           H  
ATOM    262  HG3 ARG A  16      -6.039  -7.102 -14.825  1.00  0.00           H  
ATOM    263  HD2 ARG A  16      -8.620  -8.285 -15.426  1.00  0.00           H  
ATOM    264  HD3 ARG A  16      -8.354  -6.944 -16.523  1.00  0.00           H  
ATOM    265  HE  ARG A  16      -5.938  -8.478 -16.353  1.00  0.00           H  
ATOM    266 HH11 ARG A  16      -9.205  -8.705 -17.642  1.00  0.00           H  
ATOM    267 HH12 ARG A  16      -8.764  -9.792 -18.916  1.00  0.00           H  
ATOM    268 HH21 ARG A  16      -5.356  -9.913 -18.034  1.00  0.00           H  
ATOM    269 HH22 ARG A  16      -6.559 -10.484 -19.140  1.00  0.00           H  
ATOM    270  N   GLY A  17     -10.079  -4.602 -13.642  1.00  0.00           N  
ATOM    271  CA  GLY A  17     -11.167  -4.145 -14.490  1.00  0.00           C  
ATOM    272  C   GLY A  17     -10.709  -3.004 -15.400  1.00  0.00           C  
ATOM    273  O   GLY A  17     -11.353  -1.958 -15.463  1.00  0.00           O  
ATOM    274  H   GLY A  17      -9.717  -3.915 -13.013  1.00  0.00           H  
ATOM    275  HA2 GLY A  17     -11.534  -4.974 -15.095  1.00  0.00           H  
ATOM    276  HA3 GLY A  17     -12.000  -3.809 -13.871  1.00  0.00           H  
ATOM    277  N   GLY A  18      -9.602  -3.245 -16.086  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -9.050  -2.250 -16.991  1.00  0.00           C  
ATOM    279  C   GLY A  18      -7.532  -2.399 -17.109  1.00  0.00           C  
ATOM    280  O   GLY A  18      -7.019  -2.731 -18.177  1.00  0.00           O  
ATOM    281  H   GLY A  18      -9.084  -4.098 -16.030  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -9.508  -2.356 -17.975  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -9.295  -1.252 -16.631  1.00  0.00           H  
ATOM    284  N   GLY A  19      -6.856  -2.146 -15.998  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -5.407  -2.247 -15.965  1.00  0.00           C  
ATOM    286  C   GLY A  19      -4.757  -0.877 -16.168  1.00  0.00           C  
ATOM    287  O   GLY A  19      -4.106  -0.640 -17.184  1.00  0.00           O  
ATOM    288  H   GLY A  19      -7.282  -1.876 -15.134  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -5.091  -2.665 -15.009  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -5.068  -2.933 -16.740  1.00  0.00           H  
ATOM    291  N   LEU A  20      -4.956  -0.011 -15.185  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -4.398   1.330 -15.244  1.00  0.00           C  
ATOM    293  C   LEU A  20      -3.137   1.389 -14.380  1.00  0.00           C  
ATOM    294  O   LEU A  20      -2.390   2.365 -14.433  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -5.455   2.368 -14.862  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -6.204   2.111 -13.553  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -6.215   3.363 -12.673  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -7.617   1.590 -13.823  1.00  0.00           C  
ATOM    299  H   LEU A  20      -5.488  -0.211 -14.362  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -4.117   1.521 -16.280  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -4.971   3.342 -14.796  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.185   2.428 -15.670  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -5.674   1.335 -13.002  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -6.846   3.189 -11.801  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -5.199   3.586 -12.347  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -6.606   4.206 -13.244  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -8.185   2.344 -14.369  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -7.561   0.678 -14.418  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -8.113   1.377 -12.877  1.00  0.00           H  
ATOM    310  N   ILE A  21      -2.938   0.334 -13.604  1.00  0.00           N  
ATOM    311  CA  ILE A  21      -1.779   0.254 -12.731  1.00  0.00           C  
ATOM    312  C   ILE A  21      -0.892  -0.912 -13.172  1.00  0.00           C  
ATOM    313  O   ILE A  21       0.166  -1.146 -12.591  1.00  0.00           O  
ATOM    314  CB  ILE A  21      -2.218   0.175 -11.267  1.00  0.00           C  
ATOM    315  CG1 ILE A  21      -1.031   0.398 -10.327  1.00  0.00           C  
ATOM    316  CG2 ILE A  21      -2.936  -1.146 -10.980  1.00  0.00           C  
ATOM    317  CD1 ILE A  21      -1.264   1.617  -9.430  1.00  0.00           C  
ATOM    318  H   ILE A  21      -3.550  -0.457 -13.568  1.00  0.00           H  
ATOM    319  HA  ILE A  21      -1.217   1.180 -12.849  1.00  0.00           H  
ATOM    320  HB  ILE A  21      -2.933   0.976 -11.080  1.00  0.00           H  
ATOM    321 HG12 ILE A  21      -0.879  -0.488  -9.711  1.00  0.00           H  
ATOM    322 HG13 ILE A  21      -0.123   0.540 -10.911  1.00  0.00           H  
ATOM    323 HG21 ILE A  21      -3.874  -0.944 -10.465  1.00  0.00           H  
ATOM    324 HG22 ILE A  21      -3.139  -1.660 -11.920  1.00  0.00           H  
ATOM    325 HG23 ILE A  21      -2.304  -1.773 -10.352  1.00  0.00           H  
ATOM    326 HD11 ILE A  21      -1.287   2.518 -10.042  1.00  0.00           H  
ATOM    327 HD12 ILE A  21      -2.215   1.507  -8.909  1.00  0.00           H  
ATOM    328 HD13 ILE A  21      -0.457   1.691  -8.702  1.00  0.00           H  
ATOM    329  N   SER A  22      -1.358  -1.614 -14.194  1.00  0.00           N  
ATOM    330  CA  SER A  22      -0.620  -2.751 -14.720  1.00  0.00           C  
ATOM    331  C   SER A  22      -0.044  -2.410 -16.096  1.00  0.00           C  
ATOM    332  O   SER A  22       0.926  -3.024 -16.536  1.00  0.00           O  
ATOM    333  CB  SER A  22      -1.511  -3.991 -14.809  1.00  0.00           C  
ATOM    334  OG  SER A  22      -1.979  -4.406 -13.528  1.00  0.00           O  
ATOM    335  H   SER A  22      -2.220  -1.418 -14.661  1.00  0.00           H  
ATOM    336  HA  SER A  22       0.181  -2.930 -14.003  1.00  0.00           H  
ATOM    337  HB2 SER A  22      -2.362  -3.781 -15.456  1.00  0.00           H  
ATOM    338  HB3 SER A  22      -0.952  -4.806 -15.272  1.00  0.00           H  
ATOM    339  HG  SER A  22      -2.902  -4.781 -13.607  1.00  0.00           H  
ATOM    340  N   ARG A  23      -0.667  -1.432 -16.737  1.00  0.00           N  
ATOM    341  CA  ARG A  23      -0.229  -1.003 -18.054  1.00  0.00           C  
ATOM    342  C   ARG A  23       0.539   0.317 -17.954  1.00  0.00           C  
ATOM    343  O   ARG A  23       1.611   0.462 -18.539  1.00  0.00           O  
ATOM    344  CB  ARG A  23      -1.419  -0.822 -18.998  1.00  0.00           C  
ATOM    345  CG  ARG A  23      -2.134  -2.152 -19.242  1.00  0.00           C  
ATOM    346  CD  ARG A  23      -1.492  -2.915 -20.403  1.00  0.00           C  
ATOM    347  NE  ARG A  23      -1.905  -4.335 -20.366  1.00  0.00           N  
ATOM    348  CZ  ARG A  23      -1.534  -5.250 -21.273  1.00  0.00           C  
ATOM    349  NH1 ARG A  23      -0.741  -4.898 -22.292  1.00  0.00           N  
ATOM    350  NH2 ARG A  23      -1.958  -6.516 -21.159  1.00  0.00           N  
ATOM    351  H   ARG A  23      -1.456  -0.938 -16.372  1.00  0.00           H  
ATOM    352  HA  ARG A  23       0.417  -1.806 -18.409  1.00  0.00           H  
ATOM    353  HB2 ARG A  23      -2.119  -0.101 -18.574  1.00  0.00           H  
ATOM    354  HB3 ARG A  23      -1.076  -0.411 -19.947  1.00  0.00           H  
ATOM    355  HG2 ARG A  23      -2.094  -2.760 -18.338  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      -3.186  -1.970 -19.458  1.00  0.00           H  
ATOM    357  HD2 ARG A  23      -1.789  -2.466 -21.351  1.00  0.00           H  
ATOM    358  HD3 ARG A  23      -0.406  -2.842 -20.342  1.00  0.00           H  
ATOM    359  HE  ARG A  23      -2.498  -4.631 -19.617  1.00  0.00           H  
ATOM    360 HH11 ARG A  23      -0.424  -3.953 -22.378  1.00  0.00           H  
ATOM    361 HH12 ARG A  23      -0.463  -5.580 -22.969  1.00  0.00           H  
ATOM    362 HH21 ARG A  23      -2.550  -6.779 -20.397  1.00  0.00           H  
ATOM    363 HH22 ARG A  23      -1.680  -7.199 -21.835  1.00  0.00           H  
ATOM    364  N   SER A  24      -0.040   1.246 -17.207  1.00  0.00           N  
ATOM    365  CA  SER A  24       0.577   2.549 -17.023  1.00  0.00           C  
ATOM    366  C   SER A  24       1.598   2.488 -15.884  1.00  0.00           C  
ATOM    367  O   SER A  24       2.804   2.515 -16.126  1.00  0.00           O  
ATOM    368  CB  SER A  24      -0.476   3.621 -16.734  1.00  0.00           C  
ATOM    369  OG  SER A  24      -0.866   4.318 -17.915  1.00  0.00           O  
ATOM    370  H   SER A  24      -0.912   1.120 -16.734  1.00  0.00           H  
ATOM    371  HA  SER A  24       1.071   2.771 -17.968  1.00  0.00           H  
ATOM    372  HB2 SER A  24      -1.352   3.156 -16.282  1.00  0.00           H  
ATOM    373  HB3 SER A  24      -0.081   4.330 -16.007  1.00  0.00           H  
ATOM    374  HG  SER A  24      -0.604   3.793 -18.724  1.00  0.00           H  
ATOM    375  N   LEU A  25       1.077   2.407 -14.669  1.00  0.00           N  
ATOM    376  CA  LEU A  25       1.929   2.342 -13.493  1.00  0.00           C  
ATOM    377  C   LEU A  25       2.359   0.892 -13.260  1.00  0.00           C  
ATOM    378  O   LEU A  25       2.259   0.384 -12.145  1.00  0.00           O  
ATOM    379  CB  LEU A  25       1.229   2.977 -12.290  1.00  0.00           C  
ATOM    380  CG  LEU A  25       1.674   4.395 -11.927  1.00  0.00           C  
ATOM    381  CD1 LEU A  25       3.030   4.381 -11.220  1.00  0.00           C  
ATOM    382  CD2 LEU A  25       1.679   5.301 -13.161  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.096   2.386 -14.482  1.00  0.00           H  
ATOM    384  HA  LEU A  25       2.818   2.938 -13.700  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.157   2.992 -12.484  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       1.387   2.335 -11.423  1.00  0.00           H  
ATOM    387  HG  LEU A  25       0.949   4.812 -11.226  1.00  0.00           H  
ATOM    388 HD11 LEU A  25       3.553   3.455 -11.457  1.00  0.00           H  
ATOM    389 HD12 LEU A  25       3.624   5.231 -11.557  1.00  0.00           H  
ATOM    390 HD13 LEU A  25       2.879   4.448 -10.142  1.00  0.00           H  
ATOM    391 HD21 LEU A  25       0.656   5.459 -13.500  1.00  0.00           H  
ATOM    392 HD22 LEU A  25       2.130   6.260 -12.906  1.00  0.00           H  
ATOM    393 HD23 LEU A  25       2.257   4.828 -13.955  1.00  0.00           H  
ATOM    394  N   GLY A  26       2.830   0.269 -14.330  1.00  0.00           N  
ATOM    395  CA  GLY A  26       3.277  -1.111 -14.257  1.00  0.00           C  
ATOM    396  C   GLY A  26       4.579  -1.309 -15.035  1.00  0.00           C  
ATOM    397  O   GLY A  26       5.604  -1.666 -14.457  1.00  0.00           O  
ATOM    398  H   GLY A  26       2.909   0.691 -15.234  1.00  0.00           H  
ATOM    399  HA2 GLY A  26       3.426  -1.393 -13.214  1.00  0.00           H  
ATOM    400  HA3 GLY A  26       2.506  -1.769 -14.657  1.00  0.00           H  
ATOM    401  N   ASN A  27       4.495  -1.068 -16.335  1.00  0.00           N  
ATOM    402  CA  ASN A  27       5.653  -1.215 -17.200  1.00  0.00           C  
ATOM    403  C   ASN A  27       6.816  -0.401 -16.630  1.00  0.00           C  
ATOM    404  O   ASN A  27       7.976  -0.662 -16.947  1.00  0.00           O  
ATOM    405  CB  ASN A  27       5.359  -0.696 -18.609  1.00  0.00           C  
ATOM    406  CG  ASN A  27       6.374  -1.240 -19.617  1.00  0.00           C  
ATOM    407  OD1 ASN A  27       6.848  -2.359 -19.517  1.00  0.00           O  
ATOM    408  ND2 ASN A  27       6.679  -0.387 -20.591  1.00  0.00           N  
ATOM    409  H   ASN A  27       3.657  -0.777 -16.797  1.00  0.00           H  
ATOM    410  HA  ASN A  27       5.863  -2.285 -17.219  1.00  0.00           H  
ATOM    411  HB2 ASN A  27       4.353  -0.991 -18.906  1.00  0.00           H  
ATOM    412  HB3 ASN A  27       5.386   0.393 -18.612  1.00  0.00           H  
ATOM    413 HD21 ASN A  27       6.253   0.517 -20.614  1.00  0.00           H  
ATOM    414 HD22 ASN A  27       7.334  -0.650 -21.298  1.00  0.00           H  
ATOM    415  N   SER A  28       6.467   0.570 -15.799  1.00  0.00           N  
ATOM    416  CA  SER A  28       7.466   1.424 -15.182  1.00  0.00           C  
ATOM    417  C   SER A  28       7.023   1.814 -13.771  1.00  0.00           C  
ATOM    418  O   SER A  28       6.983   2.996 -13.433  1.00  0.00           O  
ATOM    419  CB  SER A  28       7.717   2.677 -16.024  1.00  0.00           C  
ATOM    420  OG  SER A  28       8.208   2.358 -17.323  1.00  0.00           O  
ATOM    421  H   SER A  28       5.520   0.776 -15.547  1.00  0.00           H  
ATOM    422  HA  SER A  28       8.376   0.825 -15.146  1.00  0.00           H  
ATOM    423  HB2 SER A  28       6.789   3.243 -16.116  1.00  0.00           H  
ATOM    424  HB3 SER A  28       8.433   3.320 -15.513  1.00  0.00           H  
ATOM    425  HG  SER A  28       7.445   2.228 -17.955  1.00  0.00           H  
ATOM    426  N   ILE A  29       6.703   0.796 -12.984  1.00  0.00           N  
ATOM    427  CA  ILE A  29       6.264   1.018 -11.617  1.00  0.00           C  
ATOM    428  C   ILE A  29       7.158   2.074 -10.964  1.00  0.00           C  
ATOM    429  O   ILE A  29       6.662   3.034 -10.376  1.00  0.00           O  
ATOM    430  CB  ILE A  29       6.214  -0.306 -10.849  1.00  0.00           C  
ATOM    431  CG1 ILE A  29       4.773  -0.802 -10.706  1.00  0.00           C  
ATOM    432  CG2 ILE A  29       6.914  -0.181  -9.495  1.00  0.00           C  
ATOM    433  CD1 ILE A  29       4.729  -2.326 -10.577  1.00  0.00           C  
ATOM    434  H   ILE A  29       6.738  -0.162 -13.267  1.00  0.00           H  
ATOM    435  HA  ILE A  29       5.246   1.405 -11.658  1.00  0.00           H  
ATOM    436  HB  ILE A  29       6.757  -1.055 -11.425  1.00  0.00           H  
ATOM    437 HG12 ILE A  29       4.313  -0.345  -9.830  1.00  0.00           H  
ATOM    438 HG13 ILE A  29       4.190  -0.490 -11.573  1.00  0.00           H  
ATOM    439 HG21 ILE A  29       6.924  -1.152  -9.000  1.00  0.00           H  
ATOM    440 HG22 ILE A  29       7.938   0.161  -9.646  1.00  0.00           H  
ATOM    441 HG23 ILE A  29       6.379   0.537  -8.874  1.00  0.00           H  
ATOM    442 HD11 ILE A  29       4.187  -2.598  -9.671  1.00  0.00           H  
ATOM    443 HD12 ILE A  29       4.224  -2.749 -11.445  1.00  0.00           H  
ATOM    444 HD13 ILE A  29       5.746  -2.715 -10.523  1.00  0.00           H  
ATOM    445  N   PRO A  30       8.494   1.855 -11.090  1.00  0.00           N  
ATOM    446  CA  PRO A  30       9.462   2.776 -10.519  1.00  0.00           C  
ATOM    447  C   PRO A  30       9.557   4.056 -11.352  1.00  0.00           C  
ATOM    448  O   PRO A  30       9.201   5.135 -10.881  1.00  0.00           O  
ATOM    449  CB  PRO A  30      10.767   1.999 -10.476  1.00  0.00           C  
ATOM    450  CG  PRO A  30      10.595   0.840 -11.445  1.00  0.00           C  
ATOM    451  CD  PRO A  30       9.117   0.728 -11.780  1.00  0.00           C  
ATOM    452  HA  PRO A  30       9.170   3.064  -9.607  1.00  0.00           H  
ATOM    453  HB2 PRO A  30      11.607   2.629 -10.766  1.00  0.00           H  
ATOM    454  HB3 PRO A  30      10.972   1.637  -9.468  1.00  0.00           H  
ATOM    455  HG2 PRO A  30      11.180   1.009 -12.349  1.00  0.00           H  
ATOM    456  HG3 PRO A  30      10.957  -0.087 -11.000  1.00  0.00           H  
ATOM    457  HD2 PRO A  30       8.950   0.781 -12.856  1.00  0.00           H  
ATOM    458  HD3 PRO A  30       8.704  -0.221 -11.439  1.00  0.00           H  
ATOM    459  N   LYS A  31      10.040   3.895 -12.576  1.00  0.00           N  
ATOM    460  CA  LYS A  31      10.186   5.024 -13.478  1.00  0.00           C  
ATOM    461  C   LYS A  31       8.927   5.890 -13.413  1.00  0.00           C  
ATOM    462  O   LYS A  31       9.000   7.077 -13.098  1.00  0.00           O  
ATOM    463  CB  LYS A  31      10.529   4.543 -14.888  1.00  0.00           C  
ATOM    464  CG  LYS A  31      11.861   5.130 -15.360  1.00  0.00           C  
ATOM    465  CD  LYS A  31      11.758   6.645 -15.540  1.00  0.00           C  
ATOM    466  CE  LYS A  31      12.112   7.053 -16.972  1.00  0.00           C  
ATOM    467  NZ  LYS A  31      12.688   8.417 -16.995  1.00  0.00           N  
ATOM    468  H   LYS A  31      10.327   3.014 -12.951  1.00  0.00           H  
ATOM    469  HA  LYS A  31      11.031   5.616 -13.125  1.00  0.00           H  
ATOM    470  HB2 LYS A  31      10.583   3.454 -14.902  1.00  0.00           H  
ATOM    471  HB3 LYS A  31       9.736   4.830 -15.578  1.00  0.00           H  
ATOM    472  HG2 LYS A  31      12.641   4.898 -14.635  1.00  0.00           H  
ATOM    473  HG3 LYS A  31      12.153   4.667 -16.303  1.00  0.00           H  
ATOM    474  HD2 LYS A  31      10.747   6.976 -15.304  1.00  0.00           H  
ATOM    475  HD3 LYS A  31      12.428   7.145 -14.840  1.00  0.00           H  
ATOM    476  HE2 LYS A  31      12.825   6.344 -17.392  1.00  0.00           H  
ATOM    477  HE3 LYS A  31      11.221   7.017 -17.598  1.00  0.00           H  
ATOM    478  HZ1 LYS A  31      13.450   8.446 -17.641  1.00  0.00           H  
ATOM    479  HZ2 LYS A  31      11.985   9.069 -17.279  1.00  0.00           H  
ATOM    480  HZ3 LYS A  31      13.015   8.656 -16.081  1.00  0.00           H  
ATOM    481  N   SER A  32       7.799   5.262 -13.714  1.00  0.00           N  
ATOM    482  CA  SER A  32       6.526   5.961 -13.695  1.00  0.00           C  
ATOM    483  C   SER A  32       6.290   6.581 -12.316  1.00  0.00           C  
ATOM    484  O   SER A  32       5.751   7.682 -12.211  1.00  0.00           O  
ATOM    485  CB  SER A  32       5.375   5.018 -14.055  1.00  0.00           C  
ATOM    486  OG  SER A  32       4.977   4.214 -12.949  1.00  0.00           O  
ATOM    487  H   SER A  32       7.747   4.297 -13.968  1.00  0.00           H  
ATOM    488  HA  SER A  32       6.610   6.737 -14.455  1.00  0.00           H  
ATOM    489  HB2 SER A  32       4.523   5.603 -14.403  1.00  0.00           H  
ATOM    490  HB3 SER A  32       5.679   4.374 -14.881  1.00  0.00           H  
ATOM    491  HG  SER A  32       5.768   4.006 -12.374  1.00  0.00           H  
ATOM    492  N   ALA A  33       6.707   5.848 -11.294  1.00  0.00           N  
ATOM    493  CA  ALA A  33       6.548   6.313  -9.926  1.00  0.00           C  
ATOM    494  C   ALA A  33       7.413   7.557  -9.712  1.00  0.00           C  
ATOM    495  O   ALA A  33       7.285   8.239  -8.695  1.00  0.00           O  
ATOM    496  CB  ALA A  33       6.903   5.183  -8.958  1.00  0.00           C  
ATOM    497  H   ALA A  33       7.144   4.955 -11.388  1.00  0.00           H  
ATOM    498  HA  ALA A  33       5.501   6.580  -9.786  1.00  0.00           H  
ATOM    499  HB1 ALA A  33       7.156   5.604  -7.985  1.00  0.00           H  
ATOM    500  HB2 ALA A  33       6.050   4.512  -8.853  1.00  0.00           H  
ATOM    501  HB3 ALA A  33       7.756   4.627  -9.346  1.00  0.00           H  
ATOM    502  N   SER A  34       8.274   7.816 -10.685  1.00  0.00           N  
ATOM    503  CA  SER A  34       9.158   8.966 -10.616  1.00  0.00           C  
ATOM    504  C   SER A  34       8.589  10.116 -11.448  1.00  0.00           C  
ATOM    505  O   SER A  34       9.109  11.230 -11.412  1.00  0.00           O  
ATOM    506  CB  SER A  34      10.566   8.608 -11.098  1.00  0.00           C  
ATOM    507  OG  SER A  34      11.562   9.426 -10.492  1.00  0.00           O  
ATOM    508  H   SER A  34       8.372   7.257 -11.508  1.00  0.00           H  
ATOM    509  HA  SER A  34       9.195   9.239  -9.561  1.00  0.00           H  
ATOM    510  HB2 SER A  34      10.770   7.561 -10.874  1.00  0.00           H  
ATOM    511  HB3 SER A  34      10.616   8.717 -12.181  1.00  0.00           H  
ATOM    512  HG  SER A  34      11.480   9.384  -9.496  1.00  0.00           H  
ATOM    513  N   ARG A  35       7.527   9.806 -12.178  1.00  0.00           N  
ATOM    514  CA  ARG A  35       6.881  10.801 -13.019  1.00  0.00           C  
ATOM    515  C   ARG A  35       5.381  10.848 -12.726  1.00  0.00           C  
ATOM    516  O   ARG A  35       4.642  11.592 -13.370  1.00  0.00           O  
ATOM    517  CB  ARG A  35       7.095  10.491 -14.501  1.00  0.00           C  
ATOM    518  CG  ARG A  35       6.268   9.279 -14.934  1.00  0.00           C  
ATOM    519  CD  ARG A  35       5.237   9.669 -15.995  1.00  0.00           C  
ATOM    520  NE  ARG A  35       5.437   8.859 -17.217  1.00  0.00           N  
ATOM    521  CZ  ARG A  35       4.514   8.708 -18.177  1.00  0.00           C  
ATOM    522  NH1 ARG A  35       3.323   9.311 -18.063  1.00  0.00           N  
ATOM    523  NH2 ARG A  35       4.783   7.954 -19.252  1.00  0.00           N  
ATOM    524  H   ARG A  35       7.112   8.897 -12.203  1.00  0.00           H  
ATOM    525  HA  ARG A  35       7.363  11.742 -12.756  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       6.817  11.358 -15.101  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       8.152  10.299 -14.689  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       6.927   8.506 -15.329  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       5.761   8.853 -14.068  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       4.229   9.517 -15.608  1.00  0.00           H  
ATOM    531  HD3 ARG A  35       5.330  10.729 -16.232  1.00  0.00           H  
ATOM    532  HE  ARG A  35       6.314   8.395 -17.334  1.00  0.00           H  
ATOM    533 HH11 ARG A  35       3.122   9.874 -17.260  1.00  0.00           H  
ATOM    534 HH12 ARG A  35       2.634   9.198 -18.780  1.00  0.00           H  
ATOM    535 HH21 ARG A  35       5.671   7.504 -19.337  1.00  0.00           H  
ATOM    536 HH22 ARG A  35       4.095   7.841 -19.969  1.00  0.00           H  
ATOM    537  N   ALA A  36       4.974  10.044 -11.754  1.00  0.00           N  
ATOM    538  CA  ALA A  36       3.574   9.985 -11.369  1.00  0.00           C  
ATOM    539  C   ALA A  36       3.328  10.954 -10.210  1.00  0.00           C  
ATOM    540  O   ALA A  36       3.066  12.135 -10.429  1.00  0.00           O  
ATOM    541  CB  ALA A  36       3.203   8.544 -11.013  1.00  0.00           C  
ATOM    542  H   ALA A  36       5.581   9.442 -11.236  1.00  0.00           H  
ATOM    543  HA  ALA A  36       2.980  10.300 -12.227  1.00  0.00           H  
ATOM    544  HB1 ALA A  36       3.235   7.928 -11.911  1.00  0.00           H  
ATOM    545  HB2 ALA A  36       3.911   8.156 -10.281  1.00  0.00           H  
ATOM    546  HB3 ALA A  36       2.197   8.521 -10.592  1.00  0.00           H  
ATOM    547  N   SER A  37       3.421  10.416  -9.002  1.00  0.00           N  
ATOM    548  CA  SER A  37       3.212  11.218  -7.808  1.00  0.00           C  
ATOM    549  C   SER A  37       1.747  11.653  -7.720  1.00  0.00           C  
ATOM    550  O   SER A  37       1.102  11.883  -8.741  1.00  0.00           O  
ATOM    551  CB  SER A  37       4.129  12.443  -7.799  1.00  0.00           C  
ATOM    552  OG  SER A  37       4.776  12.615  -6.542  1.00  0.00           O  
ATOM    553  H   SER A  37       3.635   9.454  -8.832  1.00  0.00           H  
ATOM    554  HA  SER A  37       3.468  10.567  -6.974  1.00  0.00           H  
ATOM    555  HB2 SER A  37       4.880  12.339  -8.583  1.00  0.00           H  
ATOM    556  HB3 SER A  37       3.547  13.335  -8.032  1.00  0.00           H  
ATOM    557  HG  SER A  37       4.244  12.173  -5.820  1.00  0.00           H  
ATOM    558  N   SER A  38       1.265  11.751  -6.490  1.00  0.00           N  
ATOM    559  CA  SER A  38      -0.111  12.152  -6.255  1.00  0.00           C  
ATOM    560  C   SER A  38      -1.052  10.975  -6.513  1.00  0.00           C  
ATOM    561  O   SER A  38      -1.788  10.556  -5.621  1.00  0.00           O  
ATOM    562  CB  SER A  38      -0.496  13.343  -7.136  1.00  0.00           C  
ATOM    563  OG  SER A  38      -1.131  14.377  -6.390  1.00  0.00           O  
ATOM    564  H   SER A  38       1.797  11.561  -5.665  1.00  0.00           H  
ATOM    565  HA  SER A  38      -0.150  12.451  -5.206  1.00  0.00           H  
ATOM    566  HB2 SER A  38       0.398  13.739  -7.619  1.00  0.00           H  
ATOM    567  HB3 SER A  38      -1.163  13.005  -7.930  1.00  0.00           H  
ATOM    568  HG  SER A  38      -1.289  15.173  -6.975  1.00  0.00           H  
ATOM    569  N   ARG A  39      -0.998  10.472  -7.738  1.00  0.00           N  
ATOM    570  CA  ARG A  39      -1.836   9.350  -8.125  1.00  0.00           C  
ATOM    571  C   ARG A  39      -1.130   8.028  -7.815  1.00  0.00           C  
ATOM    572  O   ARG A  39      -1.781   7.021  -7.542  1.00  0.00           O  
ATOM    573  CB  ARG A  39      -2.172   9.404  -9.616  1.00  0.00           C  
ATOM    574  CG  ARG A  39      -3.521  10.087  -9.850  1.00  0.00           C  
ATOM    575  CD  ARG A  39      -3.589  10.702 -11.249  1.00  0.00           C  
ATOM    576  NE  ARG A  39      -4.887  11.387 -11.439  1.00  0.00           N  
ATOM    577  CZ  ARG A  39      -5.275  11.957 -12.588  1.00  0.00           C  
ATOM    578  NH1 ARG A  39      -4.468  11.927 -13.656  1.00  0.00           N  
ATOM    579  NH2 ARG A  39      -6.471  12.556 -12.668  1.00  0.00           N  
ATOM    580  H   ARG A  39      -0.396  10.819  -8.458  1.00  0.00           H  
ATOM    581  HA  ARG A  39      -2.741   9.460  -7.528  1.00  0.00           H  
ATOM    582  HB2 ARG A  39      -1.390   9.942 -10.150  1.00  0.00           H  
ATOM    583  HB3 ARG A  39      -2.198   8.392 -10.024  1.00  0.00           H  
ATOM    584  HG2 ARG A  39      -4.327   9.362  -9.728  1.00  0.00           H  
ATOM    585  HG3 ARG A  39      -3.674  10.863  -9.100  1.00  0.00           H  
ATOM    586  HD2 ARG A  39      -2.771  11.411 -11.384  1.00  0.00           H  
ATOM    587  HD3 ARG A  39      -3.465   9.925 -12.003  1.00  0.00           H  
ATOM    588  HE  ARG A  39      -5.513  11.429 -10.660  1.00  0.00           H  
ATOM    589 HH11 ARG A  39      -3.576  11.479 -13.597  1.00  0.00           H  
ATOM    590 HH12 ARG A  39      -4.758  12.351 -14.514  1.00  0.00           H  
ATOM    591 HH21 ARG A  39      -7.073  12.579 -11.870  1.00  0.00           H  
ATOM    592 HH22 ARG A  39      -6.761  12.981 -13.526  1.00  0.00           H  
ATOM    593  N   ALA A  40       0.194   8.074  -7.868  1.00  0.00           N  
ATOM    594  CA  ALA A  40       0.995   6.894  -7.596  1.00  0.00           C  
ATOM    595  C   ALA A  40       1.413   6.894  -6.124  1.00  0.00           C  
ATOM    596  O   ALA A  40       2.230   6.074  -5.707  1.00  0.00           O  
ATOM    597  CB  ALA A  40       2.195   6.862  -8.544  1.00  0.00           C  
ATOM    598  H   ALA A  40       0.716   8.898  -8.090  1.00  0.00           H  
ATOM    599  HA  ALA A  40       0.372   6.019  -7.789  1.00  0.00           H  
ATOM    600  HB1 ALA A  40       2.804   7.753  -8.389  1.00  0.00           H  
ATOM    601  HB2 ALA A  40       2.794   5.974  -8.341  1.00  0.00           H  
ATOM    602  HB3 ALA A  40       1.844   6.836  -9.574  1.00  0.00           H  
ATOM    603  N   SER A  41       0.833   7.822  -5.377  1.00  0.00           N  
ATOM    604  CA  SER A  41       1.136   7.940  -3.962  1.00  0.00           C  
ATOM    605  C   SER A  41       0.351   6.892  -3.169  1.00  0.00           C  
ATOM    606  O   SER A  41       0.918   6.179  -2.345  1.00  0.00           O  
ATOM    607  CB  SER A  41       0.817   9.344  -3.444  1.00  0.00           C  
ATOM    608  OG  SER A  41       1.994  10.059  -3.081  1.00  0.00           O  
ATOM    609  H   SER A  41       0.169   8.485  -5.724  1.00  0.00           H  
ATOM    610  HA  SER A  41       2.207   7.758  -3.878  1.00  0.00           H  
ATOM    611  HB2 SER A  41       0.279   9.899  -4.213  1.00  0.00           H  
ATOM    612  HB3 SER A  41       0.155   9.271  -2.582  1.00  0.00           H  
ATOM    613  HG  SER A  41       2.395   9.660  -2.255  1.00  0.00           H  
ATOM    614  N   PRO A  42      -0.977   6.830  -3.457  1.00  0.00           N  
ATOM    615  CA  PRO A  42      -1.846   5.883  -2.780  1.00  0.00           C  
ATOM    616  C   PRO A  42      -1.630   4.465  -3.315  1.00  0.00           C  
ATOM    617  O   PRO A  42      -1.729   3.494  -2.566  1.00  0.00           O  
ATOM    618  CB  PRO A  42      -3.255   6.399  -3.021  1.00  0.00           C  
ATOM    619  CG  PRO A  42      -3.155   7.349  -4.204  1.00  0.00           C  
ATOM    620  CD  PRO A  42      -1.684   7.660  -4.428  1.00  0.00           C  
ATOM    621  HA  PRO A  42      -1.627   5.843  -1.806  1.00  0.00           H  
ATOM    622  HB2 PRO A  42      -3.941   5.580  -3.235  1.00  0.00           H  
ATOM    623  HB3 PRO A  42      -3.638   6.913  -2.139  1.00  0.00           H  
ATOM    624  HG2 PRO A  42      -3.590   6.896  -5.095  1.00  0.00           H  
ATOM    625  HG3 PRO A  42      -3.713   8.264  -4.007  1.00  0.00           H  
ATOM    626  HD2 PRO A  42      -1.380   7.423  -5.447  1.00  0.00           H  
ATOM    627  HD3 PRO A  42      -1.475   8.719  -4.272  1.00  0.00           H  
ATOM    628  N   LYS A  43      -1.340   4.391  -4.605  1.00  0.00           N  
ATOM    629  CA  LYS A  43      -1.109   3.108  -5.248  1.00  0.00           C  
ATOM    630  C   LYS A  43       0.355   2.706  -5.063  1.00  0.00           C  
ATOM    631  O   LYS A  43       0.659   1.533  -4.855  1.00  0.00           O  
ATOM    632  CB  LYS A  43      -1.555   3.154  -6.710  1.00  0.00           C  
ATOM    633  CG  LYS A  43      -2.930   3.812  -6.844  1.00  0.00           C  
ATOM    634  CD  LYS A  43      -2.972   4.752  -8.052  1.00  0.00           C  
ATOM    635  CE  LYS A  43      -3.720   4.107  -9.222  1.00  0.00           C  
ATOM    636  NZ  LYS A  43      -4.499   5.124  -9.962  1.00  0.00           N  
ATOM    637  H   LYS A  43      -1.261   5.186  -5.208  1.00  0.00           H  
ATOM    638  HA  LYS A  43      -1.736   2.373  -4.743  1.00  0.00           H  
ATOM    639  HB2 LYS A  43      -0.824   3.707  -7.301  1.00  0.00           H  
ATOM    640  HB3 LYS A  43      -1.591   2.143  -7.116  1.00  0.00           H  
ATOM    641  HG2 LYS A  43      -3.696   3.044  -6.950  1.00  0.00           H  
ATOM    642  HG3 LYS A  43      -3.160   4.370  -5.937  1.00  0.00           H  
ATOM    643  HD2 LYS A  43      -3.462   5.685  -7.773  1.00  0.00           H  
ATOM    644  HD3 LYS A  43      -1.957   5.003  -8.358  1.00  0.00           H  
ATOM    645  HE2 LYS A  43      -3.009   3.625  -9.893  1.00  0.00           H  
ATOM    646  HE3 LYS A  43      -4.386   3.329  -8.850  1.00  0.00           H  
ATOM    647  HZ1 LYS A  43      -5.330   5.345  -9.450  1.00  0.00           H  
ATOM    648  HZ2 LYS A  43      -3.948   5.951 -10.073  1.00  0.00           H  
ATOM    649  HZ3 LYS A  43      -4.748   4.765 -10.861  1.00  0.00           H  
ATOM    650  N   GLY A  44       1.224   3.703  -5.147  1.00  0.00           N  
ATOM    651  CA  GLY A  44       2.649   3.467  -4.992  1.00  0.00           C  
ATOM    652  C   GLY A  44       2.917   2.405  -3.924  1.00  0.00           C  
ATOM    653  O   GLY A  44       3.612   1.423  -4.180  1.00  0.00           O  
ATOM    654  H   GLY A  44       0.969   4.654  -5.317  1.00  0.00           H  
ATOM    655  HA2 GLY A  44       3.075   3.147  -5.944  1.00  0.00           H  
ATOM    656  HA3 GLY A  44       3.148   4.397  -4.718  1.00  0.00           H  
ATOM    657  N   PHE A  45       2.351   2.638  -2.749  1.00  0.00           N  
ATOM    658  CA  PHE A  45       2.519   1.713  -1.641  1.00  0.00           C  
ATOM    659  C   PHE A  45       2.357   0.264  -2.106  1.00  0.00           C  
ATOM    660  O   PHE A  45       3.144  -0.603  -1.734  1.00  0.00           O  
ATOM    661  CB  PHE A  45       1.428   2.034  -0.620  1.00  0.00           C  
ATOM    662  CG  PHE A  45       1.599   1.318   0.722  1.00  0.00           C  
ATOM    663  CD1 PHE A  45       2.347   1.887   1.705  1.00  0.00           C  
ATOM    664  CD2 PHE A  45       1.004   0.113   0.931  1.00  0.00           C  
ATOM    665  CE1 PHE A  45       2.507   1.223   2.949  1.00  0.00           C  
ATOM    666  CE2 PHE A  45       1.164  -0.550   2.175  1.00  0.00           C  
ATOM    667  CZ  PHE A  45       1.911   0.018   3.159  1.00  0.00           C  
ATOM    668  H   PHE A  45       1.787   3.439  -2.549  1.00  0.00           H  
ATOM    669  HA  PHE A  45       3.528   1.855  -1.251  1.00  0.00           H  
ATOM    670  HB2 PHE A  45       1.412   3.110  -0.446  1.00  0.00           H  
ATOM    671  HB3 PHE A  45       0.459   1.766  -1.041  1.00  0.00           H  
ATOM    672  HD1 PHE A  45       2.824   2.853   1.537  1.00  0.00           H  
ATOM    673  HD2 PHE A  45       0.405  -0.342   0.142  1.00  0.00           H  
ATOM    674  HE1 PHE A  45       3.106   1.679   3.738  1.00  0.00           H  
ATOM    675  HE2 PHE A  45       0.687  -1.516   2.343  1.00  0.00           H  
ATOM    676  HZ  PHE A  45       2.034  -0.492   4.114  1.00  0.00           H  
ATOM    677  N   LEU A  46       1.328   0.048  -2.912  1.00  0.00           N  
ATOM    678  CA  LEU A  46       1.050  -1.281  -3.432  1.00  0.00           C  
ATOM    679  C   LEU A  46       2.088  -1.632  -4.501  1.00  0.00           C  
ATOM    680  O   LEU A  46       2.422  -2.801  -4.685  1.00  0.00           O  
ATOM    681  CB  LEU A  46      -0.395  -1.372  -3.925  1.00  0.00           C  
ATOM    682  CG  LEU A  46      -0.988  -2.781  -4.008  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      -1.773  -3.121  -2.740  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      -1.837  -2.945  -5.270  1.00  0.00           C  
ATOM    685  H   LEU A  46       0.691   0.760  -3.210  1.00  0.00           H  
ATOM    686  HA  LEU A  46       1.155  -1.983  -2.606  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      -1.022  -0.774  -3.263  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      -0.451  -0.918  -4.914  1.00  0.00           H  
ATOM    689  HG  LEU A  46      -0.165  -3.493  -4.077  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      -1.879  -2.225  -2.128  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      -2.761  -3.493  -3.013  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      -1.240  -3.885  -2.175  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      -1.636  -2.120  -5.952  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      -1.587  -3.888  -5.756  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      -2.893  -2.945  -5.000  1.00  0.00           H  
ATOM    696  N   LEU A  47       2.567  -0.598  -5.176  1.00  0.00           N  
ATOM    697  CA  LEU A  47       3.559  -0.783  -6.222  1.00  0.00           C  
ATOM    698  C   LEU A  47       4.901  -1.151  -5.585  1.00  0.00           C  
ATOM    699  O   LEU A  47       5.565  -2.088  -6.025  1.00  0.00           O  
ATOM    700  CB  LEU A  47       3.625   0.452  -7.123  1.00  0.00           C  
ATOM    701  CG  LEU A  47       2.460   0.630  -8.100  1.00  0.00           C  
ATOM    702  CD1 LEU A  47       2.828   1.608  -9.219  1.00  0.00           C  
ATOM    703  CD2 LEU A  47       1.993  -0.719  -8.649  1.00  0.00           C  
ATOM    704  H   LEU A  47       2.291   0.350  -5.020  1.00  0.00           H  
ATOM    705  HA  LEU A  47       3.231  -1.618  -6.841  1.00  0.00           H  
ATOM    706  HB2 LEU A  47       3.682   1.337  -6.491  1.00  0.00           H  
ATOM    707  HB3 LEU A  47       4.551   0.409  -7.697  1.00  0.00           H  
ATOM    708  HG  LEU A  47       1.621   1.065  -7.556  1.00  0.00           H  
ATOM    709 HD11 LEU A  47       2.904   1.067 -10.162  1.00  0.00           H  
ATOM    710 HD12 LEU A  47       2.056   2.374  -9.300  1.00  0.00           H  
ATOM    711 HD13 LEU A  47       3.784   2.078  -8.990  1.00  0.00           H  
ATOM    712 HD21 LEU A  47       1.430  -0.562  -9.569  1.00  0.00           H  
ATOM    713 HD22 LEU A  47       2.859  -1.348  -8.856  1.00  0.00           H  
ATOM    714 HD23 LEU A  47       1.356  -1.210  -7.913  1.00  0.00           H  
ATOM    715  N   ASN A  48       5.262  -0.394  -4.560  1.00  0.00           N  
ATOM    716  CA  ASN A  48       6.513  -0.628  -3.859  1.00  0.00           C  
ATOM    717  C   ASN A  48       6.616  -2.109  -3.491  1.00  0.00           C  
ATOM    718  O   ASN A  48       7.691  -2.701  -3.580  1.00  0.00           O  
ATOM    719  CB  ASN A  48       6.580   0.186  -2.566  1.00  0.00           C  
ATOM    720  CG  ASN A  48       7.868   1.011  -2.503  1.00  0.00           C  
ATOM    721  OD1 ASN A  48       8.786   0.837  -3.288  1.00  0.00           O  
ATOM    722  ND2 ASN A  48       7.884   1.915  -1.528  1.00  0.00           N  
ATOM    723  H   ASN A  48       4.716   0.368  -4.209  1.00  0.00           H  
ATOM    724  HA  ASN A  48       7.292  -0.315  -4.553  1.00  0.00           H  
ATOM    725  HB2 ASN A  48       5.717   0.849  -2.503  1.00  0.00           H  
ATOM    726  HB3 ASN A  48       6.531  -0.483  -1.706  1.00  0.00           H  
ATOM    727 HD21 ASN A  48       7.097   2.007  -0.918  1.00  0.00           H  
ATOM    728 HD22 ASN A  48       8.683   2.505  -1.406  1.00  0.00           H  
ATOM    729  N   ARG A  49       5.484  -2.666  -3.086  1.00  0.00           N  
ATOM    730  CA  ARG A  49       5.434  -4.067  -2.704  1.00  0.00           C  
ATOM    731  C   ARG A  49       5.372  -4.955  -3.949  1.00  0.00           C  
ATOM    732  O   ARG A  49       5.743  -6.126  -3.900  1.00  0.00           O  
ATOM    733  CB  ARG A  49       4.218  -4.354  -1.821  1.00  0.00           C  
ATOM    734  CG  ARG A  49       4.647  -4.701  -0.393  1.00  0.00           C  
ATOM    735  CD  ARG A  49       5.028  -6.178  -0.279  1.00  0.00           C  
ATOM    736  NE  ARG A  49       6.037  -6.359   0.788  1.00  0.00           N  
ATOM    737  CZ  ARG A  49       5.778  -6.231   2.097  1.00  0.00           C  
ATOM    738  NH1 ARG A  49       4.542  -5.918   2.507  1.00  0.00           N  
ATOM    739  NH2 ARG A  49       6.756  -6.413   2.995  1.00  0.00           N  
ATOM    740  H   ARG A  49       4.614  -2.178  -3.017  1.00  0.00           H  
ATOM    741  HA  ARG A  49       6.355  -4.238  -2.147  1.00  0.00           H  
ATOM    742  HB2 ARG A  49       3.561  -3.484  -1.806  1.00  0.00           H  
ATOM    743  HB3 ARG A  49       3.644  -5.179  -2.242  1.00  0.00           H  
ATOM    744  HG2 ARG A  49       5.495  -4.079  -0.104  1.00  0.00           H  
ATOM    745  HG3 ARG A  49       3.835  -4.476   0.299  1.00  0.00           H  
ATOM    746  HD2 ARG A  49       4.142  -6.774  -0.058  1.00  0.00           H  
ATOM    747  HD3 ARG A  49       5.425  -6.535  -1.230  1.00  0.00           H  
ATOM    748  HE  ARG A  49       6.971  -6.593   0.516  1.00  0.00           H  
ATOM    749 HH11 ARG A  49       3.811  -5.781   1.838  1.00  0.00           H  
ATOM    750 HH12 ARG A  49       4.348  -5.821   3.484  1.00  0.00           H  
ATOM    751 HH21 ARG A  49       7.680  -6.646   2.688  1.00  0.00           H  
ATOM    752 HH22 ARG A  49       6.563  -6.316   3.970  1.00  0.00           H  
ATOM    753  N   ALA A  50       4.899  -4.362  -5.035  1.00  0.00           N  
ATOM    754  CA  ALA A  50       4.783  -5.085  -6.291  1.00  0.00           C  
ATOM    755  C   ALA A  50       6.169  -5.219  -6.927  1.00  0.00           C  
ATOM    756  O   ALA A  50       6.441  -6.191  -7.630  1.00  0.00           O  
ATOM    757  CB  ALA A  50       3.790  -4.364  -7.205  1.00  0.00           C  
ATOM    758  H   ALA A  50       4.599  -3.409  -5.067  1.00  0.00           H  
ATOM    759  HA  ALA A  50       4.397  -6.079  -6.068  1.00  0.00           H  
ATOM    760  HB1 ALA A  50       4.322  -3.635  -7.817  1.00  0.00           H  
ATOM    761  HB2 ALA A  50       3.298  -5.091  -7.851  1.00  0.00           H  
ATOM    762  HB3 ALA A  50       3.043  -3.853  -6.598  1.00  0.00           H  
ATOM    763  N   VAL A  51       7.007  -4.229  -6.656  1.00  0.00           N  
ATOM    764  CA  VAL A  51       8.358  -4.226  -7.192  1.00  0.00           C  
ATOM    765  C   VAL A  51       9.268  -5.043  -6.275  1.00  0.00           C  
ATOM    766  O   VAL A  51      10.286  -5.575  -6.718  1.00  0.00           O  
ATOM    767  CB  VAL A  51       8.840  -2.786  -7.385  1.00  0.00           C  
ATOM    768  CG1 VAL A  51       9.652  -2.314  -6.177  1.00  0.00           C  
ATOM    769  CG2 VAL A  51       9.645  -2.646  -8.678  1.00  0.00           C  
ATOM    770  H   VAL A  51       6.778  -3.443  -6.082  1.00  0.00           H  
ATOM    771  HA  VAL A  51       8.324  -4.704  -8.171  1.00  0.00           H  
ATOM    772  HB  VAL A  51       7.960  -2.147  -7.467  1.00  0.00           H  
ATOM    773 HG11 VAL A  51       9.059  -2.432  -5.271  1.00  0.00           H  
ATOM    774 HG12 VAL A  51      10.562  -2.910  -6.096  1.00  0.00           H  
ATOM    775 HG13 VAL A  51       9.917  -1.265  -6.306  1.00  0.00           H  
ATOM    776 HG21 VAL A  51      10.482  -3.345  -8.662  1.00  0.00           H  
ATOM    777 HG22 VAL A  51       9.004  -2.865  -9.531  1.00  0.00           H  
ATOM    778 HG23 VAL A  51      10.025  -1.628  -8.760  1.00  0.00           H  
ATOM    779  N   GLN A  52       8.871  -5.118  -5.013  1.00  0.00           N  
ATOM    780  CA  GLN A  52       9.639  -5.863  -4.030  1.00  0.00           C  
ATOM    781  C   GLN A  52       9.884  -7.292  -4.518  1.00  0.00           C  
ATOM    782  O   GLN A  52      11.013  -7.780  -4.481  1.00  0.00           O  
ATOM    783  CB  GLN A  52       8.939  -5.860  -2.671  1.00  0.00           C  
ATOM    784  CG  GLN A  52       9.942  -5.644  -1.536  1.00  0.00           C  
ATOM    785  CD  GLN A  52       9.568  -6.473  -0.306  1.00  0.00           C  
ATOM    786  OE1 GLN A  52       8.859  -6.029   0.583  1.00  0.00           O  
ATOM    787  NE2 GLN A  52      10.080  -7.700  -0.305  1.00  0.00           N  
ATOM    788  H   GLN A  52       8.043  -4.683  -4.661  1.00  0.00           H  
ATOM    789  HA  GLN A  52      10.588  -5.334  -3.943  1.00  0.00           H  
ATOM    790  HB2 GLN A  52       8.183  -5.074  -2.648  1.00  0.00           H  
ATOM    791  HB3 GLN A  52       8.417  -6.807  -2.524  1.00  0.00           H  
ATOM    792  HG2 GLN A  52      10.942  -5.917  -1.873  1.00  0.00           H  
ATOM    793  HG3 GLN A  52       9.973  -4.587  -1.270  1.00  0.00           H  
ATOM    794 HE21 GLN A  52      10.654  -8.003  -1.066  1.00  0.00           H  
ATOM    795 HE22 GLN A  52       9.893  -8.320   0.457  1.00  0.00           H  
ATOM    796  N   TYR A  53       8.808  -7.922  -4.966  1.00  0.00           N  
ATOM    797  CA  TYR A  53       8.892  -9.286  -5.461  1.00  0.00           C  
ATOM    798  C   TYR A  53       9.630  -9.339  -6.799  1.00  0.00           C  
ATOM    799  O   TYR A  53       9.190  -8.741  -7.779  1.00  0.00           O  
ATOM    800  CB  TYR A  53       7.448  -9.747  -5.670  1.00  0.00           C  
ATOM    801  CG  TYR A  53       6.837 -10.450  -4.456  1.00  0.00           C  
ATOM    802  CD1 TYR A  53       7.291 -11.698  -4.080  1.00  0.00           C  
ATOM    803  CD2 TYR A  53       5.831  -9.837  -3.737  1.00  0.00           C  
ATOM    804  CE1 TYR A  53       6.716 -12.359  -2.937  1.00  0.00           C  
ATOM    805  CE2 TYR A  53       5.256 -10.498  -2.594  1.00  0.00           C  
ATOM    806  CZ  TYR A  53       5.726 -11.727  -2.252  1.00  0.00           C  
ATOM    807  OH  TYR A  53       5.183 -12.351  -1.172  1.00  0.00           O  
ATOM    808  H   TYR A  53       7.894  -7.519  -4.992  1.00  0.00           H  
ATOM    809  HA  TYR A  53       9.440  -9.877  -4.728  1.00  0.00           H  
ATOM    810  HB2 TYR A  53       6.835  -8.883  -5.924  1.00  0.00           H  
ATOM    811  HB3 TYR A  53       7.414 -10.425  -6.524  1.00  0.00           H  
ATOM    812  HD1 TYR A  53       8.086 -12.183  -4.648  1.00  0.00           H  
ATOM    813  HD2 TYR A  53       5.473  -8.851  -4.034  1.00  0.00           H  
ATOM    814  HE1 TYR A  53       7.065 -13.345  -2.630  1.00  0.00           H  
ATOM    815  HE2 TYR A  53       4.461 -10.024  -2.018  1.00  0.00           H  
ATOM    816  HH  TYR A  53       5.904 -12.612  -0.529  1.00  0.00           H  
TER     817      TYR A  53                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -4.511   5.241   6.092  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.654   3.868   6.546  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.312   3.147   6.407  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.323   3.745   5.986  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.769   3.181   5.755  1.00  0.00           C  
ATOM      6  H   ALA A   1      -4.846   5.934   6.730  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.936   3.894   7.599  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -6.729   3.622   6.023  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -5.593   3.315   4.688  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -5.780   2.117   5.991  1.00  0.00           H  
ATOM     11  N   SER A   2      -3.320   1.873   6.769  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.116   1.064   6.689  1.00  0.00           C  
ATOM     13  C   SER A   2      -2.486  -0.415   6.556  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.374  -0.902   7.253  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.226   1.279   7.915  1.00  0.00           C  
ATOM     16  OG  SER A   2      -0.181   2.213   7.658  1.00  0.00           O  
ATOM     17  H   SER A   2      -4.130   1.394   7.109  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.594   1.410   5.797  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.834   1.635   8.746  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -0.794   0.327   8.221  1.00  0.00           H  
ATOM     21  HG  SER A   2      -0.404   3.097   8.069  1.00  0.00           H  
ATOM     22  N   ARG A   3      -1.786  -1.089   5.654  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -2.030  -2.501   5.421  1.00  0.00           C  
ATOM     24  C   ARG A   3      -3.387  -2.701   4.742  1.00  0.00           C  
ATOM     25  O   ARG A   3      -3.460  -3.237   3.637  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -2.003  -3.289   6.731  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -1.667  -4.761   6.480  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -2.390  -5.667   7.479  1.00  0.00           C  
ATOM     29  NE  ARG A   3      -2.421  -7.056   6.972  1.00  0.00           N  
ATOM     30  CZ  ARG A   3      -2.711  -8.125   7.726  1.00  0.00           C  
ATOM     31  NH1 ARG A   3      -2.997  -7.970   9.025  1.00  0.00           N  
ATOM     32  NH2 ARG A   3      -2.717  -9.350   7.180  1.00  0.00           N  
ATOM     33  H   ARG A   3      -1.065  -0.686   5.091  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -1.216  -2.821   4.771  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -1.265  -2.855   7.407  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -2.971  -3.213   7.226  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -1.952  -5.034   5.464  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -0.591  -4.911   6.561  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -1.885  -5.635   8.444  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -3.407  -5.307   7.640  1.00  0.00           H  
ATOM     41  HE  ARG A   3      -2.213  -7.208   6.005  1.00  0.00           H  
ATOM     42 HH11 ARG A   3      -2.994  -7.058   9.433  1.00  0.00           H  
ATOM     43 HH12 ARG A   3      -3.214  -8.768   9.588  1.00  0.00           H  
ATOM     44 HH21 ARG A   3      -2.503  -9.465   6.209  1.00  0.00           H  
ATOM     45 HH22 ARG A   3      -2.933 -10.147   7.742  1.00  0.00           H  
ATOM     46  N   ARG A   4      -4.428  -2.259   5.432  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -5.778  -2.381   4.910  1.00  0.00           C  
ATOM     48  C   ARG A   4      -5.873  -1.737   3.524  1.00  0.00           C  
ATOM     49  O   ARG A   4      -6.637  -2.194   2.675  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -6.793  -1.716   5.843  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -8.141  -2.439   5.792  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -9.067  -1.952   6.908  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -10.414  -2.544   6.743  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -11.435  -2.333   7.583  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -11.270  -1.543   8.653  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -12.621  -2.912   7.355  1.00  0.00           N  
ATOM     57  H   ARG A   4      -4.360  -1.823   6.329  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -5.961  -3.454   4.857  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -6.411  -1.724   6.864  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -6.925  -0.673   5.559  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -8.612  -2.268   4.823  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -7.986  -3.514   5.885  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -8.656  -2.228   7.879  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -9.133  -0.864   6.887  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -10.570  -3.140   5.955  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -10.384  -1.111   8.824  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -12.033  -1.385   9.280  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -12.744  -3.501   6.557  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -13.384  -2.754   7.982  1.00  0.00           H  
ATOM     70  N   LEU A   5      -5.086  -0.689   3.340  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -5.071   0.022   2.073  1.00  0.00           C  
ATOM     72  C   LEU A   5      -4.508  -0.895   0.985  1.00  0.00           C  
ATOM     73  O   LEU A   5      -4.926  -0.824  -0.169  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -4.317   1.346   2.210  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -4.113   2.139   0.918  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -5.433   2.742   0.430  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -3.028   3.203   1.092  1.00  0.00           C  
ATOM     78  H   LEU A   5      -4.467  -0.324   4.036  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.103   0.264   1.822  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -4.855   1.977   2.918  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -3.339   1.143   2.646  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -3.769   1.452   0.145  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -5.233   3.669  -0.107  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -5.930   2.037  -0.236  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -6.076   2.949   1.285  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -3.444   4.066   1.612  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -2.204   2.790   1.675  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -2.661   3.512   0.113  1.00  0.00           H  
ATOM     89  N   LEU A   6      -3.569  -1.736   1.393  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -2.945  -2.667   0.467  1.00  0.00           C  
ATOM     91  C   LEU A   6      -3.995  -3.659  -0.036  1.00  0.00           C  
ATOM     92  O   LEU A   6      -3.867  -4.200  -1.134  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -1.729  -3.333   1.115  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -0.803  -4.102   0.171  1.00  0.00           C  
ATOM     95  CD1 LEU A   6       0.243  -3.173  -0.448  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -0.161  -5.294   0.883  1.00  0.00           C  
ATOM     97  H   LEU A   6      -3.235  -1.789   2.334  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -2.581  -2.088  -0.382  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -1.144  -2.564   1.620  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -2.084  -4.019   1.884  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -1.404  -4.501  -0.647  1.00  0.00           H  
ATOM    102 HD11 LEU A   6       1.083  -3.064   0.238  1.00  0.00           H  
ATOM    103 HD12 LEU A   6       0.594  -3.596  -1.389  1.00  0.00           H  
ATOM    104 HD13 LEU A   6      -0.204  -2.196  -0.634  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -0.267  -5.174   1.962  1.00  0.00           H  
ATOM    106 HD22 LEU A   6      -0.655  -6.214   0.570  1.00  0.00           H  
ATOM    107 HD23 LEU A   6       0.897  -5.344   0.626  1.00  0.00           H  
ATOM    108  N   ALA A   7      -5.009  -3.870   0.790  1.00  0.00           N  
ATOM    109  CA  ALA A   7      -6.080  -4.788   0.442  1.00  0.00           C  
ATOM    110  C   ALA A   7      -6.931  -4.173  -0.671  1.00  0.00           C  
ATOM    111  O   ALA A   7      -7.014  -4.721  -1.769  1.00  0.00           O  
ATOM    112  CB  ALA A   7      -6.901  -5.113   1.692  1.00  0.00           C  
ATOM    113  H   ALA A   7      -5.106  -3.426   1.681  1.00  0.00           H  
ATOM    114  HA  ALA A   7      -5.623  -5.706   0.074  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      -7.963  -5.077   1.448  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      -6.642  -6.109   2.047  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      -6.682  -4.381   2.470  1.00  0.00           H  
ATOM    118  N   SER A   8      -7.543  -3.043  -0.349  1.00  0.00           N  
ATOM    119  CA  SER A   8      -8.385  -2.348  -1.308  1.00  0.00           C  
ATOM    120  C   SER A   8      -7.622  -2.137  -2.617  1.00  0.00           C  
ATOM    121  O   SER A   8      -8.225  -2.070  -3.687  1.00  0.00           O  
ATOM    122  CB  SER A   8      -8.863  -1.006  -0.750  1.00  0.00           C  
ATOM    123  OG  SER A   8     -10.235  -0.761  -1.052  1.00  0.00           O  
ATOM    124  H   SER A   8      -7.471  -2.603   0.546  1.00  0.00           H  
ATOM    125  HA  SER A   8      -9.242  -3.002  -1.466  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -8.722  -0.992   0.331  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -8.253  -0.204  -1.162  1.00  0.00           H  
ATOM    128  HG  SER A   8     -10.309  -0.074  -1.774  1.00  0.00           H  
ATOM    129  N   LEU A   9      -6.307  -2.038  -2.490  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -5.456  -1.836  -3.650  1.00  0.00           C  
ATOM    131  C   LEU A   9      -5.446  -3.109  -4.498  1.00  0.00           C  
ATOM    132  O   LEU A   9      -5.328  -3.044  -5.721  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -4.062  -1.375  -3.218  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -3.644   0.021  -3.684  1.00  0.00           C  
ATOM    135  CD1 LEU A   9      -3.608   0.101  -5.212  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -4.546   1.096  -3.076  1.00  0.00           C  
ATOM    137  H   LEU A   9      -5.824  -2.094  -1.616  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -5.894  -1.031  -4.240  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -4.013  -1.402  -2.129  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -3.332  -2.094  -3.588  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -2.631   0.211  -3.328  1.00  0.00           H  
ATOM    142 HD11 LEU A   9      -2.830   0.800  -5.521  1.00  0.00           H  
ATOM    143 HD12 LEU A   9      -3.391  -0.886  -5.621  1.00  0.00           H  
ATOM    144 HD13 LEU A   9      -4.573   0.444  -5.581  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -5.589   0.796  -3.179  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -4.306   1.218  -2.020  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -4.388   2.041  -3.596  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.572  -4.238  -3.815  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.580  -5.524  -4.491  1.00  0.00           C  
ATOM    150  C   LEU A  10      -6.979  -5.795  -5.048  1.00  0.00           C  
ATOM    151  O   LEU A  10      -7.125  -6.205  -6.199  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -5.067  -6.623  -3.558  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.556  -8.040  -3.858  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -4.677  -9.082  -3.164  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -7.032  -8.201  -3.491  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.669  -4.282  -2.821  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.882  -5.459  -5.326  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.977  -6.621  -3.593  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -5.354  -6.368  -2.538  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -5.470  -8.212  -4.931  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -5.168  -9.422  -2.252  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -4.523  -9.931  -3.831  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.714  -8.638  -2.913  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -7.348  -7.355  -2.878  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -7.632  -8.233  -4.401  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -7.169  -9.126  -2.932  1.00  0.00           H  
ATOM    167  N   ARG A  11      -7.973  -5.554  -4.206  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -9.356  -5.768  -4.600  1.00  0.00           C  
ATOM    169  C   ARG A  11      -9.710  -4.881  -5.795  1.00  0.00           C  
ATOM    170  O   ARG A  11     -10.682  -5.144  -6.501  1.00  0.00           O  
ATOM    171  CB  ARG A  11     -10.310  -5.460  -3.444  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -9.873  -6.176  -2.165  1.00  0.00           C  
ATOM    173  CD  ARG A  11     -10.983  -6.147  -1.114  1.00  0.00           C  
ATOM    174  NE  ARG A  11     -11.460  -7.521  -0.842  1.00  0.00           N  
ATOM    175  CZ  ARG A  11     -12.453  -8.120  -1.513  1.00  0.00           C  
ATOM    176  NH1 ARG A  11     -13.080  -7.467  -2.500  1.00  0.00           N  
ATOM    177  NH2 ARG A  11     -12.818  -9.370  -1.198  1.00  0.00           N  
ATOM    178  H   ARG A  11      -7.846  -5.222  -3.272  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -9.411  -6.823  -4.864  1.00  0.00           H  
ATOM    180  HB2 ARG A  11     -10.342  -4.384  -3.271  1.00  0.00           H  
ATOM    181  HB3 ARG A  11     -11.321  -5.769  -3.711  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -9.611  -7.209  -2.394  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -8.976  -5.702  -1.767  1.00  0.00           H  
ATOM    184  HD2 ARG A  11     -10.612  -5.693  -0.194  1.00  0.00           H  
ATOM    185  HD3 ARG A  11     -11.810  -5.530  -1.463  1.00  0.00           H  
ATOM    186  HE  ARG A  11     -11.012  -8.037  -0.110  1.00  0.00           H  
ATOM    187 HH11 ARG A  11     -12.809  -6.534  -2.737  1.00  0.00           H  
ATOM    188 HH12 ARG A  11     -13.822  -7.913  -3.002  1.00  0.00           H  
ATOM    189 HH21 ARG A  11     -12.349  -9.857  -0.461  1.00  0.00           H  
ATOM    190 HH22 ARG A  11     -13.559  -9.816  -1.700  1.00  0.00           H  
ATOM    191  N   GLN A  12      -8.901  -3.849  -5.985  1.00  0.00           N  
ATOM    192  CA  GLN A  12      -9.116  -2.921  -7.083  1.00  0.00           C  
ATOM    193  C   GLN A  12      -8.466  -3.452  -8.362  1.00  0.00           C  
ATOM    194  O   GLN A  12      -9.039  -3.344  -9.445  1.00  0.00           O  
ATOM    195  CB  GLN A  12      -8.588  -1.528  -6.736  1.00  0.00           C  
ATOM    196  CG  GLN A  12      -9.040  -0.496  -7.772  1.00  0.00           C  
ATOM    197  CD  GLN A  12     -10.458  -0.006  -7.473  1.00  0.00           C  
ATOM    198  OE1 GLN A  12     -11.445  -0.633  -7.818  1.00  0.00           O  
ATOM    199  NE2 GLN A  12     -10.503   1.148  -6.814  1.00  0.00           N  
ATOM    200  H   GLN A  12      -8.112  -3.642  -5.406  1.00  0.00           H  
ATOM    201  HA  GLN A  12     -10.198  -2.871  -7.211  1.00  0.00           H  
ATOM    202  HB2 GLN A  12      -8.942  -1.236  -5.747  1.00  0.00           H  
ATOM    203  HB3 GLN A  12      -7.499  -1.550  -6.691  1.00  0.00           H  
ATOM    204  HG2 GLN A  12      -8.351   0.349  -7.772  1.00  0.00           H  
ATOM    205  HG3 GLN A  12      -9.006  -0.937  -8.767  1.00  0.00           H  
ATOM    206 HE21 GLN A  12      -9.655   1.613  -6.559  1.00  0.00           H  
ATOM    207 HE22 GLN A  12     -11.386   1.552  -6.572  1.00  0.00           H  
ATOM    208  N   SER A  13      -7.279  -4.014  -8.194  1.00  0.00           N  
ATOM    209  CA  SER A  13      -6.544  -4.563  -9.321  1.00  0.00           C  
ATOM    210  C   SER A  13      -7.130  -5.918  -9.719  1.00  0.00           C  
ATOM    211  O   SER A  13      -6.989  -6.349 -10.862  1.00  0.00           O  
ATOM    212  CB  SER A  13      -5.056  -4.704  -8.993  1.00  0.00           C  
ATOM    213  OG  SER A  13      -4.352  -5.423 -10.003  1.00  0.00           O  
ATOM    214  H   SER A  13      -6.819  -4.099  -7.309  1.00  0.00           H  
ATOM    215  HA  SER A  13      -6.671  -3.840 -10.127  1.00  0.00           H  
ATOM    216  HB2 SER A  13      -4.614  -3.714  -8.879  1.00  0.00           H  
ATOM    217  HB3 SER A  13      -4.942  -5.216  -8.038  1.00  0.00           H  
ATOM    218  HG  SER A  13      -4.566  -6.397  -9.941  1.00  0.00           H  
ATOM    219  N   ALA A  14      -7.777  -6.554  -8.752  1.00  0.00           N  
ATOM    220  CA  ALA A  14      -8.385  -7.853  -8.987  1.00  0.00           C  
ATOM    221  C   ALA A  14      -9.695  -7.665  -9.755  1.00  0.00           C  
ATOM    222  O   ALA A  14     -10.017  -8.453 -10.643  1.00  0.00           O  
ATOM    223  CB  ALA A  14      -8.590  -8.569  -7.651  1.00  0.00           C  
ATOM    224  H   ALA A  14      -7.887  -6.197  -7.825  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -7.696  -8.437  -9.597  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      -8.548  -9.647  -7.807  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      -7.805  -8.273  -6.956  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      -9.562  -8.299  -7.239  1.00  0.00           H  
ATOM    229  N   GLN A  15     -10.416  -6.617  -9.386  1.00  0.00           N  
ATOM    230  CA  GLN A  15     -11.684  -6.317 -10.028  1.00  0.00           C  
ATOM    231  C   GLN A  15     -11.447  -5.612 -11.365  1.00  0.00           C  
ATOM    232  O   GLN A  15     -12.393  -5.341 -12.103  1.00  0.00           O  
ATOM    233  CB  GLN A  15     -12.576  -5.474  -9.115  1.00  0.00           C  
ATOM    234  CG  GLN A  15     -11.973  -4.085  -8.889  1.00  0.00           C  
ATOM    235  CD  GLN A  15     -12.791  -3.292  -7.866  1.00  0.00           C  
ATOM    236  OE1 GLN A  15     -13.371  -2.261  -8.163  1.00  0.00           O  
ATOM    237  NE2 GLN A  15     -12.803  -3.829  -6.650  1.00  0.00           N  
ATOM    238  H   GLN A  15     -10.147  -5.980  -8.662  1.00  0.00           H  
ATOM    239  HA  GLN A  15     -12.159  -7.283 -10.197  1.00  0.00           H  
ATOM    240  HB2 GLN A  15     -13.567  -5.376  -9.556  1.00  0.00           H  
ATOM    241  HB3 GLN A  15     -12.702  -5.978  -8.156  1.00  0.00           H  
ATOM    242  HG2 GLN A  15     -10.945  -4.183  -8.541  1.00  0.00           H  
ATOM    243  HG3 GLN A  15     -11.940  -3.542  -9.833  1.00  0.00           H  
ATOM    244 HE21 GLN A  15     -12.306  -4.678  -6.473  1.00  0.00           H  
ATOM    245 HE22 GLN A  15     -13.311  -3.385  -5.912  1.00  0.00           H  
ATOM    246  N   ARG A  16     -10.180  -5.334 -11.635  1.00  0.00           N  
ATOM    247  CA  ARG A  16      -9.807  -4.666 -12.871  1.00  0.00           C  
ATOM    248  C   ARG A  16      -9.260  -5.680 -13.877  1.00  0.00           C  
ATOM    249  O   ARG A  16      -9.302  -5.445 -15.085  1.00  0.00           O  
ATOM    250  CB  ARG A  16      -8.751  -3.588 -12.616  1.00  0.00           C  
ATOM    251  CG  ARG A  16      -8.804  -2.504 -13.695  1.00  0.00           C  
ATOM    252  CD  ARG A  16      -9.944  -1.521 -13.429  1.00  0.00           C  
ATOM    253  NE  ARG A  16     -10.409  -0.927 -14.703  1.00  0.00           N  
ATOM    254  CZ  ARG A  16     -11.226   0.132 -14.785  1.00  0.00           C  
ATOM    255  NH1 ARG A  16     -11.673   0.721 -13.667  1.00  0.00           N  
ATOM    256  NH2 ARG A  16     -11.595   0.603 -15.984  1.00  0.00           N  
ATOM    257  H   ARG A  16      -9.417  -5.558 -11.028  1.00  0.00           H  
ATOM    258  HA  ARG A  16     -10.730  -4.213 -13.232  1.00  0.00           H  
ATOM    259  HB2 ARG A  16      -8.913  -3.139 -11.636  1.00  0.00           H  
ATOM    260  HB3 ARG A  16      -7.761  -4.041 -12.599  1.00  0.00           H  
ATOM    261  HG2 ARG A  16      -7.855  -1.969 -13.724  1.00  0.00           H  
ATOM    262  HG3 ARG A  16      -8.938  -2.967 -14.673  1.00  0.00           H  
ATOM    263  HD2 ARG A  16     -10.769  -2.032 -12.935  1.00  0.00           H  
ATOM    264  HD3 ARG A  16      -9.607  -0.734 -12.755  1.00  0.00           H  
ATOM    265  HE  ARG A  16     -10.094  -1.343 -15.556  1.00  0.00           H  
ATOM    266 HH11 ARG A  16     -11.398   0.370 -12.773  1.00  0.00           H  
ATOM    267 HH12 ARG A  16     -12.282   1.512 -13.729  1.00  0.00           H  
ATOM    268 HH21 ARG A  16     -11.261   0.162 -16.818  1.00  0.00           H  
ATOM    269 HH22 ARG A  16     -12.204   1.392 -16.045  1.00  0.00           H  
ATOM    270  N   GLY A  17      -8.760  -6.785 -13.345  1.00  0.00           N  
ATOM    271  CA  GLY A  17      -8.205  -7.834 -14.182  1.00  0.00           C  
ATOM    272  C   GLY A  17      -6.711  -7.607 -14.428  1.00  0.00           C  
ATOM    273  O   GLY A  17      -5.892  -8.478 -14.137  1.00  0.00           O  
ATOM    274  H   GLY A  17      -8.729  -6.967 -12.362  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      -8.356  -8.803 -13.706  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      -8.733  -7.861 -15.135  1.00  0.00           H  
ATOM    277  N   GLY A  18      -6.403  -6.434 -14.961  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -5.023  -6.083 -15.248  1.00  0.00           C  
ATOM    279  C   GLY A  18      -4.948  -4.960 -16.285  1.00  0.00           C  
ATOM    280  O   GLY A  18      -4.235  -5.076 -17.281  1.00  0.00           O  
ATOM    281  H   GLY A  18      -7.075  -5.732 -15.194  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -4.525  -5.770 -14.331  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -4.490  -6.960 -15.617  1.00  0.00           H  
ATOM    284  N   GLY A  19      -5.695  -3.899 -16.016  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -5.721  -2.756 -16.914  1.00  0.00           C  
ATOM    286  C   GLY A  19      -4.971  -1.567 -16.309  1.00  0.00           C  
ATOM    287  O   GLY A  19      -4.106  -0.980 -16.958  1.00  0.00           O  
ATOM    288  H   GLY A  19      -6.271  -3.812 -15.204  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -5.271  -3.028 -17.868  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -6.754  -2.473 -17.117  1.00  0.00           H  
ATOM    291  N   LEU A  20      -5.328  -1.248 -15.074  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -4.699  -0.140 -14.376  1.00  0.00           C  
ATOM    293  C   LEU A  20      -3.204  -0.425 -14.218  1.00  0.00           C  
ATOM    294  O   LEU A  20      -2.422   0.484 -13.943  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -5.416   0.135 -13.052  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -4.887  -0.625 -11.834  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -5.603  -0.178 -10.556  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -4.984  -2.137 -12.045  1.00  0.00           C  
ATOM    299  H   LEU A  20      -6.032  -1.732 -14.553  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -4.818   0.747 -14.997  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -5.355   1.203 -12.843  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -6.471  -0.107 -13.176  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -3.831  -0.383 -11.711  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -4.869  -0.014  -9.768  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -6.144   0.749 -10.748  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -6.306  -0.951 -10.245  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -4.725  -2.376 -13.077  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -4.293  -2.643 -11.371  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -6.001  -2.469 -11.839  1.00  0.00           H  
ATOM    310  N   ILE A  21      -2.853  -1.689 -14.400  1.00  0.00           N  
ATOM    311  CA  ILE A  21      -1.465  -2.104 -14.281  1.00  0.00           C  
ATOM    312  C   ILE A  21      -1.042  -2.823 -15.563  1.00  0.00           C  
ATOM    313  O   ILE A  21      -0.008  -3.491 -15.592  1.00  0.00           O  
ATOM    314  CB  ILE A  21      -1.262  -2.936 -13.014  1.00  0.00           C  
ATOM    315  CG1 ILE A  21       0.221  -3.012 -12.639  1.00  0.00           C  
ATOM    316  CG2 ILE A  21      -1.887  -4.325 -13.163  1.00  0.00           C  
ATOM    317  CD1 ILE A  21       0.398  -3.493 -11.197  1.00  0.00           C  
ATOM    318  H   ILE A  21      -3.496  -2.422 -14.622  1.00  0.00           H  
ATOM    319  HA  ILE A  21      -0.862  -1.202 -14.175  1.00  0.00           H  
ATOM    320  HB  ILE A  21      -1.776  -2.439 -12.191  1.00  0.00           H  
ATOM    321 HG12 ILE A  21       0.736  -3.691 -13.319  1.00  0.00           H  
ATOM    322 HG13 ILE A  21       0.680  -2.031 -12.758  1.00  0.00           H  
ATOM    323 HG21 ILE A  21      -1.102  -5.059 -13.344  1.00  0.00           H  
ATOM    324 HG22 ILE A  21      -2.421  -4.583 -12.248  1.00  0.00           H  
ATOM    325 HG23 ILE A  21      -2.583  -4.322 -14.002  1.00  0.00           H  
ATOM    326 HD11 ILE A  21      -0.131  -2.820 -10.522  1.00  0.00           H  
ATOM    327 HD12 ILE A  21      -0.007  -4.500 -11.098  1.00  0.00           H  
ATOM    328 HD13 ILE A  21       1.458  -3.501 -10.946  1.00  0.00           H  
ATOM    329  N   SER A  22      -1.861  -2.662 -16.592  1.00  0.00           N  
ATOM    330  CA  SER A  22      -1.584  -3.289 -17.874  1.00  0.00           C  
ATOM    331  C   SER A  22      -0.097  -3.157 -18.210  1.00  0.00           C  
ATOM    332  O   SER A  22       0.552  -4.140 -18.567  1.00  0.00           O  
ATOM    333  CB  SER A  22      -2.435  -2.669 -18.984  1.00  0.00           C  
ATOM    334  OG  SER A  22      -2.158  -3.250 -20.255  1.00  0.00           O  
ATOM    335  H   SER A  22      -2.699  -2.118 -16.560  1.00  0.00           H  
ATOM    336  HA  SER A  22      -1.856  -4.336 -17.749  1.00  0.00           H  
ATOM    337  HB2 SER A  22      -3.491  -2.801 -18.748  1.00  0.00           H  
ATOM    338  HB3 SER A  22      -2.250  -1.596 -19.028  1.00  0.00           H  
ATOM    339  HG  SER A  22      -2.899  -3.044 -20.895  1.00  0.00           H  
ATOM    340  N   ARG A  23       0.400  -1.936 -18.083  1.00  0.00           N  
ATOM    341  CA  ARG A  23       1.799  -1.662 -18.369  1.00  0.00           C  
ATOM    342  C   ARG A  23       2.102  -0.177 -18.167  1.00  0.00           C  
ATOM    343  O   ARG A  23       2.880   0.410 -18.919  1.00  0.00           O  
ATOM    344  CB  ARG A  23       2.155  -2.059 -19.803  1.00  0.00           C  
ATOM    345  CG  ARG A  23       1.438  -1.163 -20.814  1.00  0.00           C  
ATOM    346  CD  ARG A  23       0.688  -1.998 -21.853  1.00  0.00           C  
ATOM    347  NE  ARG A  23      -0.580  -1.329 -22.222  1.00  0.00           N  
ATOM    348  CZ  ARG A  23      -1.510  -1.869 -23.021  1.00  0.00           C  
ATOM    349  NH1 ARG A  23      -1.322  -3.092 -23.537  1.00  0.00           N  
ATOM    350  NH2 ARG A  23      -2.630  -1.188 -23.301  1.00  0.00           N  
ATOM    351  H   ARG A  23      -0.134  -1.142 -17.793  1.00  0.00           H  
ATOM    352  HA  ARG A  23       2.353  -2.276 -17.659  1.00  0.00           H  
ATOM    353  HB2 ARG A  23       3.233  -1.986 -19.947  1.00  0.00           H  
ATOM    354  HB3 ARG A  23       1.881  -3.099 -19.976  1.00  0.00           H  
ATOM    355  HG2 ARG A  23       0.738  -0.509 -20.294  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       2.163  -0.520 -21.315  1.00  0.00           H  
ATOM    357  HD2 ARG A  23       1.308  -2.136 -22.739  1.00  0.00           H  
ATOM    358  HD3 ARG A  23       0.481  -2.991 -21.453  1.00  0.00           H  
ATOM    359  HE  ARG A  23      -0.751  -0.415 -21.854  1.00  0.00           H  
ATOM    360 HH11 ARG A  23      -0.487  -3.600 -23.327  1.00  0.00           H  
ATOM    361 HH12 ARG A  23      -2.017  -3.495 -24.132  1.00  0.00           H  
ATOM    362 HH21 ARG A  23      -2.770  -0.277 -22.915  1.00  0.00           H  
ATOM    363 HH22 ARG A  23      -3.324  -1.593 -23.896  1.00  0.00           H  
ATOM    364  N   SER A  24       1.472   0.391 -17.150  1.00  0.00           N  
ATOM    365  CA  SER A  24       1.664   1.797 -16.840  1.00  0.00           C  
ATOM    366  C   SER A  24       2.976   1.990 -16.078  1.00  0.00           C  
ATOM    367  O   SER A  24       3.946   2.510 -16.626  1.00  0.00           O  
ATOM    368  CB  SER A  24       0.491   2.347 -16.027  1.00  0.00           C  
ATOM    369  OG  SER A  24       0.160   3.681 -16.402  1.00  0.00           O  
ATOM    370  H   SER A  24       0.840  -0.093 -16.544  1.00  0.00           H  
ATOM    371  HA  SER A  24       1.704   2.302 -17.805  1.00  0.00           H  
ATOM    372  HB2 SER A  24      -0.379   1.705 -16.165  1.00  0.00           H  
ATOM    373  HB3 SER A  24       0.742   2.321 -14.966  1.00  0.00           H  
ATOM    374  HG  SER A  24      -0.125   3.706 -17.361  1.00  0.00           H  
ATOM    375  N   LEU A  25       2.964   1.561 -14.825  1.00  0.00           N  
ATOM    376  CA  LEU A  25       4.141   1.679 -13.981  1.00  0.00           C  
ATOM    377  C   LEU A  25       5.061   0.481 -14.224  1.00  0.00           C  
ATOM    378  O   LEU A  25       6.277   0.587 -14.075  1.00  0.00           O  
ATOM    379  CB  LEU A  25       3.735   1.856 -12.517  1.00  0.00           C  
ATOM    380  CG  LEU A  25       3.470   3.293 -12.063  1.00  0.00           C  
ATOM    381  CD1 LEU A  25       2.779   3.318 -10.698  1.00  0.00           C  
ATOM    382  CD2 LEU A  25       4.760   4.116 -12.067  1.00  0.00           C  
ATOM    383  H   LEU A  25       2.171   1.138 -14.386  1.00  0.00           H  
ATOM    384  HA  LEU A  25       4.668   2.585 -14.281  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       2.835   1.268 -12.336  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       4.521   1.437 -11.889  1.00  0.00           H  
ATOM    387  HG  LEU A  25       2.791   3.758 -12.777  1.00  0.00           H  
ATOM    388 HD11 LEU A  25       3.244   2.584 -10.041  1.00  0.00           H  
ATOM    389 HD12 LEU A  25       2.877   4.311 -10.259  1.00  0.00           H  
ATOM    390 HD13 LEU A  25       1.723   3.079 -10.822  1.00  0.00           H  
ATOM    391 HD21 LEU A  25       5.054   4.327 -13.095  1.00  0.00           H  
ATOM    392 HD22 LEU A  25       4.595   5.054 -11.536  1.00  0.00           H  
ATOM    393 HD23 LEU A  25       5.552   3.552 -11.572  1.00  0.00           H  
ATOM    394  N   GLY A  26       4.444  -0.632 -14.594  1.00  0.00           N  
ATOM    395  CA  GLY A  26       5.192  -1.849 -14.859  1.00  0.00           C  
ATOM    396  C   GLY A  26       6.157  -1.655 -16.029  1.00  0.00           C  
ATOM    397  O   GLY A  26       7.146  -2.377 -16.149  1.00  0.00           O  
ATOM    398  H   GLY A  26       3.454  -0.710 -14.713  1.00  0.00           H  
ATOM    399  HA2 GLY A  26       5.748  -2.140 -13.968  1.00  0.00           H  
ATOM    400  HA3 GLY A  26       4.501  -2.663 -15.083  1.00  0.00           H  
ATOM    401  N   ASN A  27       5.838  -0.678 -16.864  1.00  0.00           N  
ATOM    402  CA  ASN A  27       6.665  -0.379 -18.020  1.00  0.00           C  
ATOM    403  C   ASN A  27       8.105  -0.136 -17.564  1.00  0.00           C  
ATOM    404  O   ASN A  27       9.037  -0.233 -18.360  1.00  0.00           O  
ATOM    405  CB  ASN A  27       6.177   0.882 -18.737  1.00  0.00           C  
ATOM    406  CG  ASN A  27       6.399   0.776 -20.247  1.00  0.00           C  
ATOM    407  OD1 ASN A  27       6.563  -0.298 -20.802  1.00  0.00           O  
ATOM    408  ND2 ASN A  27       6.396   1.947 -20.877  1.00  0.00           N  
ATOM    409  H   ASN A  27       5.032  -0.094 -16.759  1.00  0.00           H  
ATOM    410  HA  ASN A  27       6.574  -1.250 -18.669  1.00  0.00           H  
ATOM    411  HB2 ASN A  27       5.118   1.034 -18.530  1.00  0.00           H  
ATOM    412  HB3 ASN A  27       6.706   1.753 -18.347  1.00  0.00           H  
ATOM    413 HD21 ASN A  27       6.255   2.792 -20.361  1.00  0.00           H  
ATOM    414 HD22 ASN A  27       6.532   1.981 -21.867  1.00  0.00           H  
ATOM    415  N   SER A  28       8.241   0.173 -16.282  1.00  0.00           N  
ATOM    416  CA  SER A  28       9.552   0.430 -15.711  1.00  0.00           C  
ATOM    417  C   SER A  28       9.412   0.819 -14.237  1.00  0.00           C  
ATOM    418  O   SER A  28       9.761   1.933 -13.850  1.00  0.00           O  
ATOM    419  CB  SER A  28      10.284   1.529 -16.482  1.00  0.00           C  
ATOM    420  OG  SER A  28      11.232   0.996 -17.402  1.00  0.00           O  
ATOM    421  H   SER A  28       7.478   0.249 -15.641  1.00  0.00           H  
ATOM    422  HA  SER A  28      10.099  -0.508 -15.809  1.00  0.00           H  
ATOM    423  HB2 SER A  28       9.559   2.139 -17.022  1.00  0.00           H  
ATOM    424  HB3 SER A  28      10.793   2.189 -15.779  1.00  0.00           H  
ATOM    425  HG  SER A  28      11.134   1.441 -18.292  1.00  0.00           H  
ATOM    426  N   ILE A  29       8.902  -0.121 -13.456  1.00  0.00           N  
ATOM    427  CA  ILE A  29       8.712   0.108 -12.034  1.00  0.00           C  
ATOM    428  C   ILE A  29       9.971   0.756 -11.454  1.00  0.00           C  
ATOM    429  O   ILE A  29       9.891   1.782 -10.780  1.00  0.00           O  
ATOM    430  CB  ILE A  29       8.309  -1.190 -11.330  1.00  0.00           C  
ATOM    431  CG1 ILE A  29       6.804  -1.219 -11.055  1.00  0.00           C  
ATOM    432  CG2 ILE A  29       9.129  -1.399 -10.055  1.00  0.00           C  
ATOM    433  CD1 ILE A  29       6.403  -0.116 -10.074  1.00  0.00           C  
ATOM    434  H   ILE A  29       8.621  -1.026 -13.779  1.00  0.00           H  
ATOM    435  HA  ILE A  29       7.883   0.806 -11.924  1.00  0.00           H  
ATOM    436  HB  ILE A  29       8.532  -2.023 -11.996  1.00  0.00           H  
ATOM    437 HG12 ILE A  29       6.258  -1.094 -11.991  1.00  0.00           H  
ATOM    438 HG13 ILE A  29       6.523  -2.191 -10.650  1.00  0.00           H  
ATOM    439 HG21 ILE A  29       8.909  -0.601  -9.347  1.00  0.00           H  
ATOM    440 HG22 ILE A  29       8.869  -2.360  -9.611  1.00  0.00           H  
ATOM    441 HG23 ILE A  29      10.190  -1.387 -10.299  1.00  0.00           H  
ATOM    442 HD11 ILE A  29       7.212   0.610  -9.994  1.00  0.00           H  
ATOM    443 HD12 ILE A  29       5.503   0.381 -10.433  1.00  0.00           H  
ATOM    444 HD13 ILE A  29       6.211  -0.554  -9.094  1.00  0.00           H  
ATOM    445  N   PRO A  30      11.134   0.114 -11.744  1.00  0.00           N  
ATOM    446  CA  PRO A  30      12.408   0.616 -11.259  1.00  0.00           C  
ATOM    447  C   PRO A  30      12.850   1.848 -12.053  1.00  0.00           C  
ATOM    448  O   PRO A  30      13.953   1.877 -12.597  1.00  0.00           O  
ATOM    449  CB  PRO A  30      13.369  -0.553 -11.394  1.00  0.00           C  
ATOM    450  CG  PRO A  30      12.720  -1.516 -12.375  1.00  0.00           C  
ATOM    451  CD  PRO A  30      11.267  -1.104 -12.539  1.00  0.00           C  
ATOM    452  HA  PRO A  30      12.323   0.919 -10.309  1.00  0.00           H  
ATOM    453  HB2 PRO A  30      14.342  -0.219 -11.758  1.00  0.00           H  
ATOM    454  HB3 PRO A  30      13.539  -1.033 -10.429  1.00  0.00           H  
ATOM    455  HG2 PRO A  30      13.236  -1.488 -13.334  1.00  0.00           H  
ATOM    456  HG3 PRO A  30      12.788  -2.539 -12.006  1.00  0.00           H  
ATOM    457  HD2 PRO A  30      11.023  -0.922 -13.585  1.00  0.00           H  
ATOM    458  HD3 PRO A  30      10.592  -1.884 -12.184  1.00  0.00           H  
ATOM    459  N   LYS A  31      11.966   2.834 -12.094  1.00  0.00           N  
ATOM    460  CA  LYS A  31      12.251   4.065 -12.812  1.00  0.00           C  
ATOM    461  C   LYS A  31      11.015   4.966 -12.780  1.00  0.00           C  
ATOM    462  O   LYS A  31      11.076   6.089 -12.281  1.00  0.00           O  
ATOM    463  CB  LYS A  31      12.751   3.756 -14.225  1.00  0.00           C  
ATOM    464  CG  LYS A  31      12.292   4.830 -15.215  1.00  0.00           C  
ATOM    465  CD  LYS A  31      12.963   6.172 -14.919  1.00  0.00           C  
ATOM    466  CE  LYS A  31      13.802   6.640 -16.110  1.00  0.00           C  
ATOM    467  NZ  LYS A  31      14.220   8.049 -15.927  1.00  0.00           N  
ATOM    468  H   LYS A  31      11.071   2.802 -11.649  1.00  0.00           H  
ATOM    469  HA  LYS A  31      13.061   4.569 -12.286  1.00  0.00           H  
ATOM    470  HB2 LYS A  31      13.840   3.698 -14.225  1.00  0.00           H  
ATOM    471  HB3 LYS A  31      12.381   2.782 -14.541  1.00  0.00           H  
ATOM    472  HG2 LYS A  31      12.530   4.517 -16.232  1.00  0.00           H  
ATOM    473  HG3 LYS A  31      11.209   4.940 -15.160  1.00  0.00           H  
ATOM    474  HD2 LYS A  31      12.204   6.919 -14.688  1.00  0.00           H  
ATOM    475  HD3 LYS A  31      13.597   6.079 -14.037  1.00  0.00           H  
ATOM    476  HE2 LYS A  31      14.681   6.004 -16.215  1.00  0.00           H  
ATOM    477  HE3 LYS A  31      13.225   6.543 -17.029  1.00  0.00           H  
ATOM    478  HZ1 LYS A  31      14.869   8.299 -16.647  1.00  0.00           H  
ATOM    479  HZ2 LYS A  31      13.419   8.643 -15.979  1.00  0.00           H  
ATOM    480  HZ3 LYS A  31      14.657   8.153 -15.034  1.00  0.00           H  
ATOM    481  N   SER A  32       9.925   4.441 -13.318  1.00  0.00           N  
ATOM    482  CA  SER A  32       8.677   5.185 -13.358  1.00  0.00           C  
ATOM    483  C   SER A  32       8.158   5.412 -11.935  1.00  0.00           C  
ATOM    484  O   SER A  32       7.662   6.491 -11.617  1.00  0.00           O  
ATOM    485  CB  SER A  32       7.627   4.454 -14.195  1.00  0.00           C  
ATOM    486  OG  SER A  32       8.182   3.905 -15.387  1.00  0.00           O  
ATOM    487  H   SER A  32       9.884   3.527 -13.721  1.00  0.00           H  
ATOM    488  HA  SER A  32       8.922   6.135 -13.831  1.00  0.00           H  
ATOM    489  HB2 SER A  32       7.179   3.656 -13.602  1.00  0.00           H  
ATOM    490  HB3 SER A  32       6.825   5.146 -14.455  1.00  0.00           H  
ATOM    491  HG  SER A  32       8.402   2.939 -15.248  1.00  0.00           H  
ATOM    492  N   ALA A  33       8.290   4.376 -11.119  1.00  0.00           N  
ATOM    493  CA  ALA A  33       7.841   4.448  -9.739  1.00  0.00           C  
ATOM    494  C   ALA A  33       8.186   5.824  -9.167  1.00  0.00           C  
ATOM    495  O   ALA A  33       7.483   6.332  -8.293  1.00  0.00           O  
ATOM    496  CB  ALA A  33       8.471   3.308  -8.937  1.00  0.00           C  
ATOM    497  H   ALA A  33       8.695   3.501 -11.388  1.00  0.00           H  
ATOM    498  HA  ALA A  33       6.758   4.324  -9.736  1.00  0.00           H  
ATOM    499  HB1 ALA A  33       8.259   2.358  -9.428  1.00  0.00           H  
ATOM    500  HB2 ALA A  33       9.549   3.456  -8.881  1.00  0.00           H  
ATOM    501  HB3 ALA A  33       8.052   3.298  -7.930  1.00  0.00           H  
ATOM    502  N   SER A  34       9.267   6.390  -9.682  1.00  0.00           N  
ATOM    503  CA  SER A  34       9.715   7.698  -9.233  1.00  0.00           C  
ATOM    504  C   SER A  34       8.764   8.781  -9.748  1.00  0.00           C  
ATOM    505  O   SER A  34       9.173   9.662 -10.502  1.00  0.00           O  
ATOM    506  CB  SER A  34      11.145   7.981  -9.698  1.00  0.00           C  
ATOM    507  OG  SER A  34      11.934   8.570  -8.668  1.00  0.00           O  
ATOM    508  H   SER A  34       9.834   5.971 -10.392  1.00  0.00           H  
ATOM    509  HA  SER A  34       9.690   7.653  -8.144  1.00  0.00           H  
ATOM    510  HB2 SER A  34      11.610   7.051 -10.025  1.00  0.00           H  
ATOM    511  HB3 SER A  34      11.121   8.646 -10.561  1.00  0.00           H  
ATOM    512  HG  SER A  34      12.887   8.284  -8.762  1.00  0.00           H  
ATOM    513  N   ARG A  35       7.514   8.679  -9.321  1.00  0.00           N  
ATOM    514  CA  ARG A  35       6.503   9.639  -9.729  1.00  0.00           C  
ATOM    515  C   ARG A  35       6.268   9.552 -11.239  1.00  0.00           C  
ATOM    516  O   ARG A  35       6.612  10.472 -11.979  1.00  0.00           O  
ATOM    517  CB  ARG A  35       6.921  11.066  -9.367  1.00  0.00           C  
ATOM    518  CG  ARG A  35       6.231  11.528  -8.081  1.00  0.00           C  
ATOM    519  CD  ARG A  35       7.157  11.367  -6.874  1.00  0.00           C  
ATOM    520  NE  ARG A  35       6.391  11.549  -5.621  1.00  0.00           N  
ATOM    521  CZ  ARG A  35       6.873  11.280  -4.400  1.00  0.00           C  
ATOM    522  NH1 ARG A  35       8.122  10.815  -4.261  1.00  0.00           N  
ATOM    523  NH2 ARG A  35       6.106  11.476  -3.319  1.00  0.00           N  
ATOM    524  H   ARG A  35       7.190   7.958  -8.707  1.00  0.00           H  
ATOM    525  HA  ARG A  35       5.608   9.354  -9.176  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       8.002  11.112  -9.241  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       6.665  11.741 -10.184  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       5.933  12.572  -8.180  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       5.320  10.950  -7.926  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       7.617  10.379  -6.888  1.00  0.00           H  
ATOM    531  HD3 ARG A  35       7.965  12.097  -6.926  1.00  0.00           H  
ATOM    532  HE  ARG A  35       5.455  11.896  -5.690  1.00  0.00           H  
ATOM    533 HH11 ARG A  35       8.695  10.669  -5.068  1.00  0.00           H  
ATOM    534 HH12 ARG A  35       8.482  10.614  -3.350  1.00  0.00           H  
ATOM    535 HH21 ARG A  35       5.174  11.823  -3.423  1.00  0.00           H  
ATOM    536 HH22 ARG A  35       6.466  11.276  -2.408  1.00  0.00           H  
ATOM    537  N   ALA A  36       5.683   8.436 -11.651  1.00  0.00           N  
ATOM    538  CA  ALA A  36       5.398   8.217 -13.059  1.00  0.00           C  
ATOM    539  C   ALA A  36       4.244   9.125 -13.488  1.00  0.00           C  
ATOM    540  O   ALA A  36       4.210   9.597 -14.623  1.00  0.00           O  
ATOM    541  CB  ALA A  36       5.093   6.736 -13.293  1.00  0.00           C  
ATOM    542  H   ALA A  36       5.406   7.693 -11.043  1.00  0.00           H  
ATOM    543  HA  ALA A  36       6.291   8.486 -13.624  1.00  0.00           H  
ATOM    544  HB1 ALA A  36       5.059   6.538 -14.365  1.00  0.00           H  
ATOM    545  HB2 ALA A  36       5.874   6.128 -12.836  1.00  0.00           H  
ATOM    546  HB3 ALA A  36       4.131   6.488 -12.847  1.00  0.00           H  
ATOM    547  N   SER A  37       3.325   9.341 -12.558  1.00  0.00           N  
ATOM    548  CA  SER A  37       2.172  10.184 -12.826  1.00  0.00           C  
ATOM    549  C   SER A  37       1.066   9.362 -13.489  1.00  0.00           C  
ATOM    550  O   SER A  37       1.139   8.134 -13.529  1.00  0.00           O  
ATOM    551  CB  SER A  37       2.553  11.373 -13.711  1.00  0.00           C  
ATOM    552  OG  SER A  37       1.695  12.491 -13.499  1.00  0.00           O  
ATOM    553  H   SER A  37       3.361   8.954 -11.636  1.00  0.00           H  
ATOM    554  HA  SER A  37       1.847  10.547 -11.851  1.00  0.00           H  
ATOM    555  HB2 SER A  37       3.583  11.662 -13.505  1.00  0.00           H  
ATOM    556  HB3 SER A  37       2.508  11.075 -14.758  1.00  0.00           H  
ATOM    557  HG  SER A  37       1.153  12.666 -14.321  1.00  0.00           H  
ATOM    558  N   SER A  38       0.066  10.071 -13.991  1.00  0.00           N  
ATOM    559  CA  SER A  38      -1.054   9.421 -14.651  1.00  0.00           C  
ATOM    560  C   SER A  38      -1.690   8.393 -13.713  1.00  0.00           C  
ATOM    561  O   SER A  38      -2.236   7.388 -14.165  1.00  0.00           O  
ATOM    562  CB  SER A  38      -0.614   8.750 -15.953  1.00  0.00           C  
ATOM    563  OG  SER A  38      -1.325   9.254 -17.080  1.00  0.00           O  
ATOM    564  H   SER A  38       0.013  11.069 -13.953  1.00  0.00           H  
ATOM    565  HA  SER A  38      -1.760  10.221 -14.876  1.00  0.00           H  
ATOM    566  HB2 SER A  38       0.455   8.909 -16.099  1.00  0.00           H  
ATOM    567  HB3 SER A  38      -0.769   7.674 -15.877  1.00  0.00           H  
ATOM    568  HG  SER A  38      -1.641  10.184 -16.898  1.00  0.00           H  
ATOM    569  N   ARG A  39      -1.595   8.679 -12.422  1.00  0.00           N  
ATOM    570  CA  ARG A  39      -2.154   7.792 -11.416  1.00  0.00           C  
ATOM    571  C   ARG A  39      -1.119   6.747 -10.997  1.00  0.00           C  
ATOM    572  O   ARG A  39      -1.203   5.587 -11.399  1.00  0.00           O  
ATOM    573  CB  ARG A  39      -3.403   7.080 -11.941  1.00  0.00           C  
ATOM    574  CG  ARG A  39      -4.399   6.815 -10.811  1.00  0.00           C  
ATOM    575  CD  ARG A  39      -5.365   7.990 -10.645  1.00  0.00           C  
ATOM    576  NE  ARG A  39      -6.338   8.007 -11.759  1.00  0.00           N  
ATOM    577  CZ  ARG A  39      -7.398   7.193 -11.844  1.00  0.00           C  
ATOM    578  NH1 ARG A  39      -7.628   6.290 -10.880  1.00  0.00           N  
ATOM    579  NH2 ARG A  39      -8.228   7.280 -12.892  1.00  0.00           N  
ATOM    580  H   ARG A  39      -1.149   9.499 -12.062  1.00  0.00           H  
ATOM    581  HA  ARG A  39      -2.413   8.444 -10.583  1.00  0.00           H  
ATOM    582  HB2 ARG A  39      -3.875   7.689 -12.713  1.00  0.00           H  
ATOM    583  HB3 ARG A  39      -3.119   6.138 -12.409  1.00  0.00           H  
ATOM    584  HG2 ARG A  39      -4.961   5.905 -11.022  1.00  0.00           H  
ATOM    585  HG3 ARG A  39      -3.861   6.647  -9.879  1.00  0.00           H  
ATOM    586  HD2 ARG A  39      -5.891   7.908  -9.693  1.00  0.00           H  
ATOM    587  HD3 ARG A  39      -4.809   8.928 -10.621  1.00  0.00           H  
ATOM    588  HE  ARG A  39      -6.195   8.669 -12.496  1.00  0.00           H  
ATOM    589 HH11 ARG A  39      -7.009   6.225 -10.098  1.00  0.00           H  
ATOM    590 HH12 ARG A  39      -8.420   5.682 -10.943  1.00  0.00           H  
ATOM    591 HH21 ARG A  39      -8.056   7.953 -13.612  1.00  0.00           H  
ATOM    592 HH22 ARG A  39      -9.019   6.671 -12.956  1.00  0.00           H  
ATOM    593  N   ALA A  40      -0.165   7.194 -10.193  1.00  0.00           N  
ATOM    594  CA  ALA A  40       0.886   6.312  -9.715  1.00  0.00           C  
ATOM    595  C   ALA A  40       1.052   6.496  -8.205  1.00  0.00           C  
ATOM    596  O   ALA A  40       1.959   5.924  -7.603  1.00  0.00           O  
ATOM    597  CB  ALA A  40       2.179   6.595 -10.482  1.00  0.00           C  
ATOM    598  H   ALA A  40      -0.103   8.138  -9.870  1.00  0.00           H  
ATOM    599  HA  ALA A  40       0.575   5.287  -9.916  1.00  0.00           H  
ATOM    600  HB1 ALA A  40       2.181   6.027 -11.413  1.00  0.00           H  
ATOM    601  HB2 ALA A  40       2.244   7.660 -10.705  1.00  0.00           H  
ATOM    602  HB3 ALA A  40       3.034   6.298  -9.875  1.00  0.00           H  
ATOM    603  N   SER A  41       0.162   7.297  -7.637  1.00  0.00           N  
ATOM    604  CA  SER A  41       0.199   7.563  -6.209  1.00  0.00           C  
ATOM    605  C   SER A  41      -0.523   6.447  -5.450  1.00  0.00           C  
ATOM    606  O   SER A  41       0.029   5.873  -4.513  1.00  0.00           O  
ATOM    607  CB  SER A  41      -0.432   8.919  -5.885  1.00  0.00           C  
ATOM    608  OG  SER A  41      -1.415   8.819  -4.860  1.00  0.00           O  
ATOM    609  H   SER A  41      -0.573   7.758  -8.134  1.00  0.00           H  
ATOM    610  HA  SER A  41       1.256   7.583  -5.946  1.00  0.00           H  
ATOM    611  HB2 SER A  41       0.346   9.616  -5.574  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -0.888   9.331  -6.786  1.00  0.00           H  
ATOM    613  HG  SER A  41      -1.290   9.552  -4.192  1.00  0.00           H  
ATOM    614  N   PRO A  42      -1.777   6.168  -5.895  1.00  0.00           N  
ATOM    615  CA  PRO A  42      -2.580   5.131  -5.268  1.00  0.00           C  
ATOM    616  C   PRO A  42      -2.089   3.739  -5.671  1.00  0.00           C  
ATOM    617  O   PRO A  42      -2.165   2.798  -4.881  1.00  0.00           O  
ATOM    618  CB  PRO A  42      -4.004   5.412  -5.715  1.00  0.00           C  
ATOM    619  CG  PRO A  42      -3.888   6.305  -6.940  1.00  0.00           C  
ATOM    620  CD  PRO A  42      -2.463   6.828  -7.001  1.00  0.00           C  
ATOM    621  HA  PRO A  42      -2.488   5.176  -4.272  1.00  0.00           H  
ATOM    622  HB2 PRO A  42      -4.529   4.486  -5.955  1.00  0.00           H  
ATOM    623  HB3 PRO A  42      -4.572   5.904  -4.925  1.00  0.00           H  
ATOM    624  HG2 PRO A  42      -4.130   5.747  -7.844  1.00  0.00           H  
ATOM    625  HG3 PRO A  42      -4.596   7.132  -6.877  1.00  0.00           H  
ATOM    626  HD2 PRO A  42      -1.994   6.590  -7.956  1.00  0.00           H  
ATOM    627  HD3 PRO A  42      -2.434   7.913  -6.894  1.00  0.00           H  
ATOM    628  N   LYS A  43      -1.598   3.653  -6.898  1.00  0.00           N  
ATOM    629  CA  LYS A  43      -1.096   2.391  -7.416  1.00  0.00           C  
ATOM    630  C   LYS A  43       0.367   2.221  -7.000  1.00  0.00           C  
ATOM    631  O   LYS A  43       0.809   1.109  -6.716  1.00  0.00           O  
ATOM    632  CB  LYS A  43      -1.319   2.305  -8.926  1.00  0.00           C  
ATOM    633  CG  LYS A  43      -2.736   2.747  -9.297  1.00  0.00           C  
ATOM    634  CD  LYS A  43      -2.728   3.620 -10.554  1.00  0.00           C  
ATOM    635  CE  LYS A  43      -3.865   3.232 -11.499  1.00  0.00           C  
ATOM    636  NZ  LYS A  43      -3.327   2.614 -12.732  1.00  0.00           N  
ATOM    637  H   LYS A  43      -1.541   4.423  -7.533  1.00  0.00           H  
ATOM    638  HA  LYS A  43      -1.680   1.594  -6.957  1.00  0.00           H  
ATOM    639  HB2 LYS A  43      -0.592   2.931  -9.442  1.00  0.00           H  
ATOM    640  HB3 LYS A  43      -1.155   1.281  -9.264  1.00  0.00           H  
ATOM    641  HG2 LYS A  43      -3.363   1.871  -9.463  1.00  0.00           H  
ATOM    642  HG3 LYS A  43      -3.176   3.302  -8.468  1.00  0.00           H  
ATOM    643  HD2 LYS A  43      -2.825   4.669 -10.272  1.00  0.00           H  
ATOM    644  HD3 LYS A  43      -1.772   3.515 -11.066  1.00  0.00           H  
ATOM    645  HE2 LYS A  43      -4.539   2.535 -11.000  1.00  0.00           H  
ATOM    646  HE3 LYS A  43      -4.452   4.114 -11.754  1.00  0.00           H  
ATOM    647  HZ1 LYS A  43      -3.117   1.652 -12.558  1.00  0.00           H  
ATOM    648  HZ2 LYS A  43      -4.006   2.682 -13.462  1.00  0.00           H  
ATOM    649  HZ3 LYS A  43      -2.493   3.093 -13.008  1.00  0.00           H  
ATOM    650  N   GLY A  44       1.077   3.339  -6.976  1.00  0.00           N  
ATOM    651  CA  GLY A  44       2.480   3.328  -6.600  1.00  0.00           C  
ATOM    652  C   GLY A  44       2.704   2.480  -5.347  1.00  0.00           C  
ATOM    653  O   GLY A  44       3.657   1.704  -5.280  1.00  0.00           O  
ATOM    654  H   GLY A  44       0.708   4.240  -7.209  1.00  0.00           H  
ATOM    655  HA2 GLY A  44       3.077   2.933  -7.422  1.00  0.00           H  
ATOM    656  HA3 GLY A  44       2.821   4.348  -6.420  1.00  0.00           H  
ATOM    657  N   PHE A  45       1.812   2.657  -4.383  1.00  0.00           N  
ATOM    658  CA  PHE A  45       1.900   1.917  -3.136  1.00  0.00           C  
ATOM    659  C   PHE A  45       1.958   0.411  -3.393  1.00  0.00           C  
ATOM    660  O   PHE A  45       2.689  -0.312  -2.717  1.00  0.00           O  
ATOM    661  CB  PHE A  45       0.636   2.237  -2.335  1.00  0.00           C  
ATOM    662  CG  PHE A  45       0.566   1.537  -0.977  1.00  0.00           C  
ATOM    663  CD1 PHE A  45       1.553   1.730  -0.061  1.00  0.00           C  
ATOM    664  CD2 PHE A  45      -0.484   0.723  -0.685  1.00  0.00           C  
ATOM    665  CE1 PHE A  45       1.487   1.080   1.200  1.00  0.00           C  
ATOM    666  CE2 PHE A  45      -0.549   0.074   0.576  1.00  0.00           C  
ATOM    667  CZ  PHE A  45       0.438   0.266   1.492  1.00  0.00           C  
ATOM    668  H   PHE A  45       1.040   3.290  -4.446  1.00  0.00           H  
ATOM    669  HA  PHE A  45       2.817   2.234  -2.637  1.00  0.00           H  
ATOM    670  HB2 PHE A  45       0.579   3.315  -2.181  1.00  0.00           H  
ATOM    671  HB3 PHE A  45      -0.236   1.953  -2.924  1.00  0.00           H  
ATOM    672  HD1 PHE A  45       2.394   2.383  -0.295  1.00  0.00           H  
ATOM    673  HD2 PHE A  45      -1.274   0.569  -1.418  1.00  0.00           H  
ATOM    674  HE1 PHE A  45       2.279   1.235   1.934  1.00  0.00           H  
ATOM    675  HE2 PHE A  45      -1.390  -0.579   0.811  1.00  0.00           H  
ATOM    676  HZ  PHE A  45       0.389  -0.232   2.460  1.00  0.00           H  
ATOM    677  N   LEU A  46       1.178  -0.020  -4.375  1.00  0.00           N  
ATOM    678  CA  LEU A  46       1.131  -1.428  -4.730  1.00  0.00           C  
ATOM    679  C   LEU A  46       2.265  -1.740  -5.709  1.00  0.00           C  
ATOM    680  O   LEU A  46       2.693  -2.888  -5.823  1.00  0.00           O  
ATOM    681  CB  LEU A  46      -0.256  -1.801  -5.258  1.00  0.00           C  
ATOM    682  CG  LEU A  46      -0.584  -3.296  -5.283  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      -1.007  -3.788  -3.898  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      -1.636  -3.609  -6.349  1.00  0.00           C  
ATOM    685  H   LEU A  46       0.586   0.574  -4.920  1.00  0.00           H  
ATOM    686  HA  LEU A  46       1.294  -2.001  -3.818  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      -1.004  -1.296  -4.646  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      -0.355  -1.410  -6.270  1.00  0.00           H  
ATOM    689  HG  LEU A  46       0.322  -3.840  -5.555  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      -1.666  -4.649  -4.004  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      -0.123  -4.074  -3.328  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      -1.534  -2.991  -3.374  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      -1.461  -4.607  -6.750  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      -2.629  -3.564  -5.902  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      -1.567  -2.876  -7.153  1.00  0.00           H  
ATOM    696  N   LEU A  47       2.720  -0.698  -6.390  1.00  0.00           N  
ATOM    697  CA  LEU A  47       3.796  -0.847  -7.355  1.00  0.00           C  
ATOM    698  C   LEU A  47       5.136  -0.888  -6.615  1.00  0.00           C  
ATOM    699  O   LEU A  47       6.097  -1.484  -7.099  1.00  0.00           O  
ATOM    700  CB  LEU A  47       3.716   0.248  -8.420  1.00  0.00           C  
ATOM    701  CG  LEU A  47       3.173  -0.183  -9.784  1.00  0.00           C  
ATOM    702  CD1 LEU A  47       3.921  -1.410 -10.310  1.00  0.00           C  
ATOM    703  CD2 LEU A  47       1.662  -0.416  -9.725  1.00  0.00           C  
ATOM    704  H   LEU A  47       2.367   0.232  -6.290  1.00  0.00           H  
ATOM    705  HA  LEU A  47       3.652  -1.801  -7.860  1.00  0.00           H  
ATOM    706  HB2 LEU A  47       3.087   1.053  -8.039  1.00  0.00           H  
ATOM    707  HB3 LEU A  47       4.714   0.663  -8.563  1.00  0.00           H  
ATOM    708  HG  LEU A  47       3.346   0.627 -10.492  1.00  0.00           H  
ATOM    709 HD11 LEU A  47       4.413  -1.161 -11.250  1.00  0.00           H  
ATOM    710 HD12 LEU A  47       4.669  -1.720  -9.579  1.00  0.00           H  
ATOM    711 HD13 LEU A  47       3.215  -2.224 -10.474  1.00  0.00           H  
ATOM    712 HD21 LEU A  47       1.249   0.097  -8.856  1.00  0.00           H  
ATOM    713 HD22 LEU A  47       1.198  -0.026 -10.631  1.00  0.00           H  
ATOM    714 HD23 LEU A  47       1.462  -1.484  -9.644  1.00  0.00           H  
ATOM    715  N   ASN A  48       5.155  -0.247  -5.457  1.00  0.00           N  
ATOM    716  CA  ASN A  48       6.361  -0.202  -4.647  1.00  0.00           C  
ATOM    717  C   ASN A  48       6.516  -1.527  -3.896  1.00  0.00           C  
ATOM    718  O   ASN A  48       7.631  -1.954  -3.606  1.00  0.00           O  
ATOM    719  CB  ASN A  48       6.287   0.922  -3.611  1.00  0.00           C  
ATOM    720  CG  ASN A  48       7.441   1.911  -3.792  1.00  0.00           C  
ATOM    721  OD1 ASN A  48       8.151   1.901  -4.784  1.00  0.00           O  
ATOM    722  ND2 ASN A  48       7.588   2.762  -2.781  1.00  0.00           N  
ATOM    723  H   ASN A  48       4.369   0.236  -5.070  1.00  0.00           H  
ATOM    724  HA  ASN A  48       7.173  -0.025  -5.351  1.00  0.00           H  
ATOM    725  HB2 ASN A  48       5.337   1.445  -3.704  1.00  0.00           H  
ATOM    726  HB3 ASN A  48       6.321   0.499  -2.606  1.00  0.00           H  
ATOM    727 HD21 ASN A  48       6.970   2.717  -1.996  1.00  0.00           H  
ATOM    728 HD22 ASN A  48       8.315   3.448  -2.806  1.00  0.00           H  
ATOM    729  N   ARG A  49       5.378  -2.140  -3.603  1.00  0.00           N  
ATOM    730  CA  ARG A  49       5.373  -3.407  -2.892  1.00  0.00           C  
ATOM    731  C   ARG A  49       5.810  -4.540  -3.824  1.00  0.00           C  
ATOM    732  O   ARG A  49       6.248  -5.593  -3.362  1.00  0.00           O  
ATOM    733  CB  ARG A  49       3.982  -3.721  -2.337  1.00  0.00           C  
ATOM    734  CG  ARG A  49       3.135  -4.469  -3.369  1.00  0.00           C  
ATOM    735  CD  ARG A  49       3.152  -5.976  -3.102  1.00  0.00           C  
ATOM    736  NE  ARG A  49       2.296  -6.674  -4.088  1.00  0.00           N  
ATOM    737  CZ  ARG A  49       2.093  -7.998  -4.102  1.00  0.00           C  
ATOM    738  NH1 ARG A  49       2.683  -8.776  -3.185  1.00  0.00           N  
ATOM    739  NH2 ARG A  49       1.300  -8.545  -5.035  1.00  0.00           N  
ATOM    740  H   ARG A  49       4.474  -1.786  -3.842  1.00  0.00           H  
ATOM    741  HA  ARG A  49       6.084  -3.272  -2.077  1.00  0.00           H  
ATOM    742  HB2 ARG A  49       4.075  -4.322  -1.433  1.00  0.00           H  
ATOM    743  HB3 ARG A  49       3.482  -2.796  -2.053  1.00  0.00           H  
ATOM    744  HG2 ARG A  49       2.109  -4.102  -3.338  1.00  0.00           H  
ATOM    745  HG3 ARG A  49       3.516  -4.269  -4.370  1.00  0.00           H  
ATOM    746  HD2 ARG A  49       4.173  -6.354  -3.163  1.00  0.00           H  
ATOM    747  HD3 ARG A  49       2.797  -6.179  -2.092  1.00  0.00           H  
ATOM    748  HE  ARG A  49       1.841  -6.122  -4.787  1.00  0.00           H  
ATOM    749 HH11 ARG A  49       3.274  -8.369  -2.489  1.00  0.00           H  
ATOM    750 HH12 ARG A  49       2.531  -9.765  -3.196  1.00  0.00           H  
ATOM    751 HH21 ARG A  49       0.860  -7.963  -5.720  1.00  0.00           H  
ATOM    752 HH22 ARG A  49       1.148  -9.532  -5.045  1.00  0.00           H  
ATOM    753  N   ALA A  50       5.676  -4.285  -5.117  1.00  0.00           N  
ATOM    754  CA  ALA A  50       6.052  -5.270  -6.117  1.00  0.00           C  
ATOM    755  C   ALA A  50       7.578  -5.336  -6.213  1.00  0.00           C  
ATOM    756  O   ALA A  50       8.137  -6.377  -6.554  1.00  0.00           O  
ATOM    757  CB  ALA A  50       5.398  -4.916  -7.453  1.00  0.00           C  
ATOM    758  H   ALA A  50       5.319  -3.426  -5.484  1.00  0.00           H  
ATOM    759  HA  ALA A  50       5.675  -6.239  -5.786  1.00  0.00           H  
ATOM    760  HB1 ALA A  50       6.156  -4.903  -8.236  1.00  0.00           H  
ATOM    761  HB2 ALA A  50       4.639  -5.661  -7.695  1.00  0.00           H  
ATOM    762  HB3 ALA A  50       4.932  -3.933  -7.381  1.00  0.00           H  
ATOM    763  N   VAL A  51       8.207  -4.210  -5.907  1.00  0.00           N  
ATOM    764  CA  VAL A  51       9.657  -4.127  -5.954  1.00  0.00           C  
ATOM    765  C   VAL A  51      10.246  -4.856  -4.745  1.00  0.00           C  
ATOM    766  O   VAL A  51      11.004  -5.811  -4.900  1.00  0.00           O  
ATOM    767  CB  VAL A  51      10.094  -2.664  -6.042  1.00  0.00           C  
ATOM    768  CG1 VAL A  51      11.582  -2.516  -5.718  1.00  0.00           C  
ATOM    769  CG2 VAL A  51       9.772  -2.077  -7.418  1.00  0.00           C  
ATOM    770  H   VAL A  51       7.744  -3.369  -5.630  1.00  0.00           H  
ATOM    771  HA  VAL A  51       9.985  -4.633  -6.862  1.00  0.00           H  
ATOM    772  HB  VAL A  51       9.532  -2.100  -5.298  1.00  0.00           H  
ATOM    773 HG11 VAL A  51      11.830  -1.459  -5.626  1.00  0.00           H  
ATOM    774 HG12 VAL A  51      11.801  -3.023  -4.778  1.00  0.00           H  
ATOM    775 HG13 VAL A  51      12.174  -2.961  -6.518  1.00  0.00           H  
ATOM    776 HG21 VAL A  51       8.709  -2.200  -7.626  1.00  0.00           H  
ATOM    777 HG22 VAL A  51      10.023  -1.016  -7.429  1.00  0.00           H  
ATOM    778 HG23 VAL A  51      10.354  -2.595  -8.180  1.00  0.00           H  
ATOM    779  N   GLN A  52       9.873  -4.376  -3.567  1.00  0.00           N  
ATOM    780  CA  GLN A  52      10.356  -4.970  -2.331  1.00  0.00           C  
ATOM    781  C   GLN A  52      10.290  -6.495  -2.414  1.00  0.00           C  
ATOM    782  O   GLN A  52      11.182  -7.186  -1.927  1.00  0.00           O  
ATOM    783  CB  GLN A  52       9.564  -4.450  -1.129  1.00  0.00           C  
ATOM    784  CG  GLN A  52       8.079  -4.793  -1.261  1.00  0.00           C  
ATOM    785  CD  GLN A  52       7.273  -4.188  -0.110  1.00  0.00           C  
ATOM    786  OE1 GLN A  52       6.969  -3.006  -0.085  1.00  0.00           O  
ATOM    787  NE2 GLN A  52       6.944  -5.062   0.837  1.00  0.00           N  
ATOM    788  H   GLN A  52       9.257  -3.598  -3.450  1.00  0.00           H  
ATOM    789  HA  GLN A  52      11.394  -4.648  -2.241  1.00  0.00           H  
ATOM    790  HB2 GLN A  52       9.961  -4.886  -0.212  1.00  0.00           H  
ATOM    791  HB3 GLN A  52       9.686  -3.370  -1.047  1.00  0.00           H  
ATOM    792  HG2 GLN A  52       7.700  -4.420  -2.211  1.00  0.00           H  
ATOM    793  HG3 GLN A  52       7.951  -5.875  -1.269  1.00  0.00           H  
ATOM    794 HE21 GLN A  52       7.224  -6.017   0.755  1.00  0.00           H  
ATOM    795 HE22 GLN A  52       6.415  -4.761   1.632  1.00  0.00           H  
ATOM    796  N   TYR A  53       9.222  -6.977  -3.035  1.00  0.00           N  
ATOM    797  CA  TYR A  53       9.028  -8.409  -3.188  1.00  0.00           C  
ATOM    798  C   TYR A  53       9.764  -8.933  -4.423  1.00  0.00           C  
ATOM    799  O   TYR A  53      10.186 -10.088  -4.454  1.00  0.00           O  
ATOM    800  CB  TYR A  53       7.524  -8.612  -3.382  1.00  0.00           C  
ATOM    801  CG  TYR A  53       6.776  -8.985  -2.100  1.00  0.00           C  
ATOM    802  CD1 TYR A  53       6.678 -10.308  -1.719  1.00  0.00           C  
ATOM    803  CD2 TYR A  53       6.201  -7.999  -1.324  1.00  0.00           C  
ATOM    804  CE1 TYR A  53       5.976 -10.659  -0.513  1.00  0.00           C  
ATOM    805  CE2 TYR A  53       5.498  -8.351  -0.119  1.00  0.00           C  
ATOM    806  CZ  TYR A  53       5.420  -9.663   0.229  1.00  0.00           C  
ATOM    807  OH  TYR A  53       4.755  -9.995   1.368  1.00  0.00           O  
ATOM    808  H   TYR A  53       8.501  -6.408  -3.429  1.00  0.00           H  
ATOM    809  HA  TYR A  53       9.428  -8.899  -2.301  1.00  0.00           H  
ATOM    810  HB2 TYR A  53       7.093  -7.696  -3.788  1.00  0.00           H  
ATOM    811  HB3 TYR A  53       7.366  -9.394  -4.124  1.00  0.00           H  
ATOM    812  HD1 TYR A  53       7.133 -11.087  -2.331  1.00  0.00           H  
ATOM    813  HD2 TYR A  53       6.279  -6.955  -1.626  1.00  0.00           H  
ATOM    814  HE1 TYR A  53       5.890 -11.700  -0.200  1.00  0.00           H  
ATOM    815  HE2 TYR A  53       5.038  -7.582   0.503  1.00  0.00           H  
ATOM    816  HH  TYR A  53       3.811  -9.670   1.320  1.00  0.00           H  
TER     817      TYR A  53                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -6.059   4.288   5.566  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.351   5.130   4.618  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.863   4.773   4.637  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.009   5.645   4.483  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.602   6.602   4.956  1.00  0.00           C  
ATOM      6  H   ALA A   1      -5.683   4.285   6.492  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -5.753   4.925   3.626  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -6.534   6.693   5.513  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -4.778   6.981   5.562  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -5.671   7.179   4.034  1.00  0.00           H  
ATOM     11  N   SER A   2      -3.598   3.489   4.828  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.228   3.006   4.869  1.00  0.00           C  
ATOM     13  C   SER A   2      -2.198   1.498   4.612  1.00  0.00           C  
ATOM     14  O   SER A   2      -1.697   1.050   3.582  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.571   3.329   6.212  1.00  0.00           C  
ATOM     16  OG  SER A   2      -0.177   3.590   6.075  1.00  0.00           O  
ATOM     17  H   SER A   2      -4.298   2.786   4.952  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.710   3.540   4.073  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -2.060   4.196   6.656  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.717   2.495   6.898  1.00  0.00           H  
ATOM     21  HG  SER A   2       0.240   3.709   6.976  1.00  0.00           H  
ATOM     22  N   ARG A   3      -2.739   0.756   5.567  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -2.781  -0.692   5.458  1.00  0.00           C  
ATOM     24  C   ARG A   3      -3.996  -1.128   4.638  1.00  0.00           C  
ATOM     25  O   ARG A   3      -3.853  -1.806   3.622  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -2.844  -1.347   6.839  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -1.617  -2.228   7.086  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -1.817  -3.116   8.315  1.00  0.00           C  
ATOM     29  NE  ARG A   3      -0.780  -2.819   9.328  1.00  0.00           N  
ATOM     30  CZ  ARG A   3       0.503  -3.189   9.219  1.00  0.00           C  
ATOM     31  NH1 ARG A   3       0.915  -3.872   8.142  1.00  0.00           N  
ATOM     32  NH2 ARG A   3       1.375  -2.876  10.187  1.00  0.00           N  
ATOM     33  H   ARG A   3      -3.145   1.128   6.403  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -1.852  -0.960   4.955  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -2.904  -0.577   7.608  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -3.750  -1.949   6.920  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -1.431  -2.850   6.210  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -0.737  -1.601   7.225  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -2.808  -2.948   8.737  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -1.768  -4.166   8.027  1.00  0.00           H  
ATOM     41  HE  ARG A   3      -1.053  -2.311  10.144  1.00  0.00           H  
ATOM     42 HH11 ARG A   3       0.264  -4.105   7.419  1.00  0.00           H  
ATOM     43 HH12 ARG A   3       1.873  -4.148   8.061  1.00  0.00           H  
ATOM     44 HH21 ARG A   3       1.069  -2.367  10.991  1.00  0.00           H  
ATOM     45 HH22 ARG A   3       2.333  -3.152  10.106  1.00  0.00           H  
ATOM     46  N   ARG A   4      -5.165  -0.721   5.110  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -6.406  -1.061   4.433  1.00  0.00           C  
ATOM     48  C   ARG A   4      -6.328  -0.673   2.955  1.00  0.00           C  
ATOM     49  O   ARG A   4      -6.918  -1.334   2.104  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -7.598  -0.352   5.078  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -8.494  -1.348   5.817  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -9.763  -0.665   6.331  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -9.578  -0.248   7.739  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -10.431   0.540   8.408  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -11.533   1.002   7.800  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -10.183   0.866   9.682  1.00  0.00           N  
ATOM     57  H   ARG A   4      -5.273  -0.170   5.938  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -6.499  -2.141   4.550  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -7.240   0.408   5.773  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -8.176   0.164   4.311  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -8.762  -2.166   5.149  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -7.947  -1.784   6.653  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -9.995   0.202   5.714  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -10.610  -1.348   6.253  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -8.766  -0.576   8.223  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -11.718   0.758   6.848  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -12.169   1.590   8.298  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -9.360   0.522  10.136  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -10.819   1.455  10.181  1.00  0.00           H  
ATOM     70  N   LEU A   5      -5.592   0.399   2.696  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -5.430   0.884   1.337  1.00  0.00           C  
ATOM     72  C   LEU A   5      -4.860  -0.237   0.464  1.00  0.00           C  
ATOM     73  O   LEU A   5      -5.479  -0.638  -0.519  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -4.589   2.163   1.321  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -5.131   3.312   0.468  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -6.483   3.797   0.997  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -4.113   4.449   0.368  1.00  0.00           C  
ATOM     78  H   LEU A   5      -5.114   0.932   3.395  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.419   1.144   0.961  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -4.482   2.517   2.346  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -3.590   1.913   0.964  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -5.298   2.938  -0.543  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -7.133   4.046   0.159  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -6.943   3.008   1.593  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -6.333   4.680   1.618  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -3.198   4.078  -0.094  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -4.526   5.254  -0.239  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -3.889   4.825   1.367  1.00  0.00           H  
ATOM     89  N   LEU A   6      -3.686  -0.710   0.857  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -3.025  -1.776   0.123  1.00  0.00           C  
ATOM     91  C   LEU A   6      -4.038  -2.882  -0.181  1.00  0.00           C  
ATOM     92  O   LEU A   6      -3.978  -3.511  -1.237  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -1.792  -2.265   0.884  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -1.237  -3.626   0.459  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -0.010  -3.461  -0.441  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -0.941  -4.503   1.677  1.00  0.00           C  
ATOM     97  H   LEU A   6      -3.188  -0.377   1.658  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -2.678  -1.357  -0.821  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -1.002  -1.522   0.771  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -2.037  -2.311   1.944  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -2.000  -4.137  -0.128  1.00  0.00           H  
ATOM    102 HD11 LEU A   6       0.098  -2.413  -0.718  1.00  0.00           H  
ATOM    103 HD12 LEU A   6       0.880  -3.790   0.096  1.00  0.00           H  
ATOM    104 HD13 LEU A   6      -0.135  -4.064  -1.341  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -1.203  -5.537   1.453  1.00  0.00           H  
ATOM    106 HD22 LEU A   6       0.120  -4.443   1.919  1.00  0.00           H  
ATOM    107 HD23 LEU A   6      -1.529  -4.154   2.526  1.00  0.00           H  
ATOM    108  N   ALA A   7      -4.946  -3.086   0.763  1.00  0.00           N  
ATOM    109  CA  ALA A   7      -5.970  -4.106   0.608  1.00  0.00           C  
ATOM    110  C   ALA A   7      -6.850  -3.760  -0.594  1.00  0.00           C  
ATOM    111  O   ALA A   7      -6.889  -4.502  -1.574  1.00  0.00           O  
ATOM    112  CB  ALA A   7      -6.773  -4.223   1.905  1.00  0.00           C  
ATOM    113  H   ALA A   7      -4.988  -2.570   1.619  1.00  0.00           H  
ATOM    114  HA  ALA A   7      -5.468  -5.054   0.420  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      -7.248  -5.203   1.952  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      -6.106  -4.101   2.759  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      -7.538  -3.447   1.929  1.00  0.00           H  
ATOM    118  N   SER A   8      -7.536  -2.632  -0.479  1.00  0.00           N  
ATOM    119  CA  SER A   8      -8.414  -2.179  -1.545  1.00  0.00           C  
ATOM    120  C   SER A   8      -7.620  -2.011  -2.842  1.00  0.00           C  
ATOM    121  O   SER A   8      -8.156  -2.206  -3.931  1.00  0.00           O  
ATOM    122  CB  SER A   8      -9.102  -0.864  -1.170  1.00  0.00           C  
ATOM    123  OG  SER A   8     -10.102  -1.051  -0.174  1.00  0.00           O  
ATOM    124  H   SER A   8      -7.500  -2.033   0.321  1.00  0.00           H  
ATOM    125  HA  SER A   8      -9.164  -2.962  -1.654  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -8.357  -0.155  -0.809  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -9.554  -0.425  -2.060  1.00  0.00           H  
ATOM    128  HG  SER A   8     -10.055  -1.982   0.189  1.00  0.00           H  
ATOM    129  N   LEU A   9      -6.354  -1.652  -2.681  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -5.481  -1.456  -3.826  1.00  0.00           C  
ATOM    131  C   LEU A   9      -5.272  -2.795  -4.537  1.00  0.00           C  
ATOM    132  O   LEU A   9      -5.108  -2.835  -5.755  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -4.179  -0.778  -3.396  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -3.991   0.669  -3.858  1.00  0.00           C  
ATOM    135  CD1 LEU A   9      -4.031   0.766  -5.385  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -5.017   1.593  -3.199  1.00  0.00           C  
ATOM    137  H   LEU A   9      -5.927  -1.496  -1.792  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -5.988  -0.776  -4.510  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -4.122  -0.800  -2.308  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -3.344  -1.370  -3.771  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -3.005   1.004  -3.541  1.00  0.00           H  
ATOM    142 HD11 LEU A   9      -4.764   1.516  -5.683  1.00  0.00           H  
ATOM    143 HD12 LEU A   9      -3.047   1.051  -5.757  1.00  0.00           H  
ATOM    144 HD13 LEU A   9      -4.312  -0.201  -5.803  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -5.166   1.289  -2.162  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -4.652   2.619  -3.228  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -5.963   1.528  -3.735  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.284  -3.857  -3.745  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.097  -5.193  -4.284  1.00  0.00           C  
ATOM    150  C   LEU A  10      -6.405  -5.668  -4.922  1.00  0.00           C  
ATOM    151  O   LEU A  10      -6.412  -6.122  -6.065  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.562  -6.136  -3.205  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.773  -7.631  -3.453  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -6.218  -8.038  -3.152  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.355  -8.014  -4.875  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.418  -3.816  -2.755  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.337  -5.129  -5.062  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.493  -5.955  -3.089  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -5.033  -5.875  -2.257  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.133  -8.186  -2.769  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -6.707  -8.347  -4.075  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -6.220  -8.866  -2.443  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -6.752  -7.191  -2.723  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -4.036  -9.056  -4.891  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -5.200  -7.882  -5.551  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -3.531  -7.377  -5.195  1.00  0.00           H  
ATOM    167  N   ARG A  11      -7.478  -5.548  -4.155  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -8.788  -5.960  -4.631  1.00  0.00           C  
ATOM    169  C   ARG A  11      -9.074  -5.338  -5.999  1.00  0.00           C  
ATOM    170  O   ARG A  11      -9.423  -6.044  -6.945  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -9.886  -5.544  -3.650  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -9.627  -6.125  -2.259  1.00  0.00           C  
ATOM    173  CD  ARG A  11     -10.808  -5.857  -1.324  1.00  0.00           C  
ATOM    174  NE  ARG A  11     -12.028  -6.506  -1.851  1.00  0.00           N  
ATOM    175  CZ  ARG A  11     -12.868  -5.931  -2.724  1.00  0.00           C  
ATOM    176  NH1 ARG A  11     -12.625  -4.692  -3.172  1.00  0.00           N  
ATOM    177  NH2 ARG A  11     -13.952  -6.596  -3.148  1.00  0.00           N  
ATOM    178  H   ARG A  11      -7.463  -5.178  -3.226  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -8.732  -7.046  -4.697  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -9.934  -4.457  -3.591  1.00  0.00           H  
ATOM    181  HB3 ARG A  11     -10.854  -5.886  -4.017  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -9.455  -7.198  -2.335  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -8.721  -5.686  -1.841  1.00  0.00           H  
ATOM    184  HD2 ARG A  11     -10.586  -6.236  -0.326  1.00  0.00           H  
ATOM    185  HD3 ARG A  11     -10.969  -4.783  -1.228  1.00  0.00           H  
ATOM    186  HE  ARG A  11     -12.240  -7.432  -1.537  1.00  0.00           H  
ATOM    187 HH11 ARG A  11     -11.816  -4.197  -2.855  1.00  0.00           H  
ATOM    188 HH12 ARG A  11     -13.251  -4.264  -3.822  1.00  0.00           H  
ATOM    189 HH21 ARG A  11     -14.133  -7.521  -2.814  1.00  0.00           H  
ATOM    190 HH22 ARG A  11     -14.578  -6.167  -3.799  1.00  0.00           H  
ATOM    191  N   GLN A  12      -8.915  -4.025  -6.063  1.00  0.00           N  
ATOM    192  CA  GLN A  12      -9.152  -3.301  -7.301  1.00  0.00           C  
ATOM    193  C   GLN A  12      -8.374  -3.946  -8.449  1.00  0.00           C  
ATOM    194  O   GLN A  12      -8.880  -4.049  -9.566  1.00  0.00           O  
ATOM    195  CB  GLN A  12      -8.785  -1.823  -7.150  1.00  0.00           C  
ATOM    196  CG  GLN A  12      -9.008  -1.066  -8.461  1.00  0.00           C  
ATOM    197  CD  GLN A  12     -10.495  -1.017  -8.819  1.00  0.00           C  
ATOM    198  OE1 GLN A  12     -11.062  -1.953  -9.358  1.00  0.00           O  
ATOM    199  NE2 GLN A  12     -11.092   0.125  -8.491  1.00  0.00           N  
ATOM    200  H   GLN A  12      -8.630  -3.458  -5.290  1.00  0.00           H  
ATOM    201  HA  GLN A  12     -10.223  -3.386  -7.485  1.00  0.00           H  
ATOM    202  HB2 GLN A  12      -9.387  -1.374  -6.361  1.00  0.00           H  
ATOM    203  HB3 GLN A  12      -7.742  -1.732  -6.847  1.00  0.00           H  
ATOM    204  HG2 GLN A  12      -8.617  -0.053  -8.371  1.00  0.00           H  
ATOM    205  HG3 GLN A  12      -8.453  -1.552  -9.264  1.00  0.00           H  
ATOM    206 HE21 GLN A  12     -10.568   0.855  -8.051  1.00  0.00           H  
ATOM    207 HE22 GLN A  12     -12.064   0.254  -8.685  1.00  0.00           H  
ATOM    208  N   SER A  13      -7.156  -4.361  -8.137  1.00  0.00           N  
ATOM    209  CA  SER A  13      -6.302  -4.993  -9.130  1.00  0.00           C  
ATOM    210  C   SER A  13      -6.766  -6.429  -9.381  1.00  0.00           C  
ATOM    211  O   SER A  13      -6.623  -6.947 -10.488  1.00  0.00           O  
ATOM    212  CB  SER A  13      -4.838  -4.977  -8.687  1.00  0.00           C  
ATOM    213  OG  SER A  13      -3.999  -4.331  -9.640  1.00  0.00           O  
ATOM    214  H   SER A  13      -6.751  -4.274  -7.226  1.00  0.00           H  
ATOM    215  HA  SER A  13      -6.415  -4.392 -10.031  1.00  0.00           H  
ATOM    216  HB2 SER A  13      -4.755  -4.469  -7.727  1.00  0.00           H  
ATOM    217  HB3 SER A  13      -4.494  -6.001  -8.537  1.00  0.00           H  
ATOM    218  HG  SER A  13      -4.022  -3.341  -9.500  1.00  0.00           H  
ATOM    219  N   ALA A  14      -7.313  -7.032  -8.335  1.00  0.00           N  
ATOM    220  CA  ALA A  14      -7.798  -8.398  -8.429  1.00  0.00           C  
ATOM    221  C   ALA A  14      -8.919  -8.466  -9.467  1.00  0.00           C  
ATOM    222  O   ALA A  14      -9.064  -9.469 -10.165  1.00  0.00           O  
ATOM    223  CB  ALA A  14      -8.253  -8.874  -7.048  1.00  0.00           C  
ATOM    224  H   ALA A  14      -7.425  -6.604  -7.439  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -6.968  -9.023  -8.760  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      -9.120  -8.295  -6.732  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      -8.519  -9.930  -7.096  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      -7.443  -8.737  -6.331  1.00  0.00           H  
ATOM    229  N   GLN A  15      -9.685  -7.387  -9.537  1.00  0.00           N  
ATOM    230  CA  GLN A  15     -10.788  -7.312 -10.480  1.00  0.00           C  
ATOM    231  C   GLN A  15     -10.290  -6.829 -11.843  1.00  0.00           C  
ATOM    232  O   GLN A  15     -10.567  -7.455 -12.866  1.00  0.00           O  
ATOM    233  CB  GLN A  15     -11.901  -6.405  -9.950  1.00  0.00           C  
ATOM    234  CG  GLN A  15     -11.772  -6.205  -8.437  1.00  0.00           C  
ATOM    235  CD  GLN A  15     -13.135  -5.918  -7.805  1.00  0.00           C  
ATOM    236  OE1 GLN A  15     -14.165  -5.925  -8.458  1.00  0.00           O  
ATOM    237  NE2 GLN A  15     -13.082  -5.665  -6.500  1.00  0.00           N  
ATOM    238  H   GLN A  15      -9.560  -6.575  -8.966  1.00  0.00           H  
ATOM    239  HA  GLN A  15     -11.168  -8.330 -10.563  1.00  0.00           H  
ATOM    240  HB2 GLN A  15     -11.857  -5.439 -10.452  1.00  0.00           H  
ATOM    241  HB3 GLN A  15     -12.872  -6.841 -10.181  1.00  0.00           H  
ATOM    242  HG2 GLN A  15     -11.338  -7.097  -7.985  1.00  0.00           H  
ATOM    243  HG3 GLN A  15     -11.090  -5.380  -8.233  1.00  0.00           H  
ATOM    244 HE21 GLN A  15     -12.204  -5.674  -6.024  1.00  0.00           H  
ATOM    245 HE22 GLN A  15     -13.923  -5.464  -5.996  1.00  0.00           H  
ATOM    246  N   ARG A  16      -9.565  -5.721 -11.814  1.00  0.00           N  
ATOM    247  CA  ARG A  16      -9.026  -5.147 -13.036  1.00  0.00           C  
ATOM    248  C   ARG A  16     -10.152  -4.869 -14.034  1.00  0.00           C  
ATOM    249  O   ARG A  16     -10.511  -5.737 -14.828  1.00  0.00           O  
ATOM    250  CB  ARG A  16      -8.003  -6.085 -13.680  1.00  0.00           C  
ATOM    251  CG  ARG A  16      -7.488  -5.511 -15.001  1.00  0.00           C  
ATOM    252  CD  ARG A  16      -6.456  -6.442 -15.639  1.00  0.00           C  
ATOM    253  NE  ARG A  16      -6.943  -6.911 -16.956  1.00  0.00           N  
ATOM    254  CZ  ARG A  16      -6.489  -8.007 -17.578  1.00  0.00           C  
ATOM    255  NH1 ARG A  16      -5.533  -8.754 -17.007  1.00  0.00           N  
ATOM    256  NH2 ARG A  16      -6.989  -8.357 -18.772  1.00  0.00           N  
ATOM    257  H   ARG A  16      -9.346  -5.218 -10.978  1.00  0.00           H  
ATOM    258  HA  ARG A  16      -8.545  -4.222 -12.720  1.00  0.00           H  
ATOM    259  HB2 ARG A  16      -7.168  -6.242 -12.997  1.00  0.00           H  
ATOM    260  HB3 ARG A  16      -8.458  -7.060 -13.855  1.00  0.00           H  
ATOM    261  HG2 ARG A  16      -8.322  -5.362 -15.687  1.00  0.00           H  
ATOM    262  HG3 ARG A  16      -7.041  -4.532 -14.827  1.00  0.00           H  
ATOM    263  HD2 ARG A  16      -5.507  -5.920 -15.758  1.00  0.00           H  
ATOM    264  HD3 ARG A  16      -6.271  -7.295 -14.986  1.00  0.00           H  
ATOM    265  HE  ARG A  16      -7.656  -6.377 -17.409  1.00  0.00           H  
ATOM    266 HH11 ARG A  16      -5.160  -8.493 -16.117  1.00  0.00           H  
ATOM    267 HH12 ARG A  16      -5.193  -9.572 -17.472  1.00  0.00           H  
ATOM    268 HH21 ARG A  16      -7.701  -7.799 -19.196  1.00  0.00           H  
ATOM    269 HH22 ARG A  16      -6.649  -9.174 -19.236  1.00  0.00           H  
ATOM    270  N   GLY A  17     -10.679  -3.656 -13.960  1.00  0.00           N  
ATOM    271  CA  GLY A  17     -11.757  -3.253 -14.847  1.00  0.00           C  
ATOM    272  C   GLY A  17     -11.220  -2.447 -16.032  1.00  0.00           C  
ATOM    273  O   GLY A  17     -11.476  -2.787 -17.185  1.00  0.00           O  
ATOM    274  H   GLY A  17     -10.381  -2.955 -13.311  1.00  0.00           H  
ATOM    275  HA2 GLY A  17     -12.282  -4.135 -15.211  1.00  0.00           H  
ATOM    276  HA3 GLY A  17     -12.482  -2.655 -14.295  1.00  0.00           H  
ATOM    277  N   GLY A  18     -10.485  -1.393 -15.704  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -9.911  -0.536 -16.728  1.00  0.00           C  
ATOM    279  C   GLY A  18      -8.382  -0.612 -16.711  1.00  0.00           C  
ATOM    280  O   GLY A  18      -7.760  -0.912 -17.729  1.00  0.00           O  
ATOM    281  H   GLY A  18     -10.282  -1.124 -14.764  1.00  0.00           H  
ATOM    282  HA2 GLY A  18     -10.282  -0.833 -17.708  1.00  0.00           H  
ATOM    283  HA3 GLY A  18     -10.228   0.493 -16.565  1.00  0.00           H  
ATOM    284  N   GLY A  19      -7.820  -0.334 -15.543  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -6.377  -0.367 -15.380  1.00  0.00           C  
ATOM    286  C   GLY A  19      -5.886   0.850 -14.595  1.00  0.00           C  
ATOM    287  O   GLY A  19      -5.992   0.888 -13.371  1.00  0.00           O  
ATOM    288  H   GLY A  19      -8.333  -0.090 -14.720  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -6.086  -1.280 -14.861  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -5.897  -0.391 -16.359  1.00  0.00           H  
ATOM    291  N   LEU A  20      -5.358   1.817 -15.333  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -4.850   3.033 -14.721  1.00  0.00           C  
ATOM    293  C   LEU A  20      -3.843   2.667 -13.629  1.00  0.00           C  
ATOM    294  O   LEU A  20      -3.602   3.453 -12.714  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -6.004   3.906 -14.225  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -7.030   4.326 -15.282  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -8.326   3.527 -15.134  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -7.277   5.834 -15.235  1.00  0.00           C  
ATOM    299  H   LEU A  20      -5.276   1.778 -16.329  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -4.330   3.596 -15.496  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -6.527   3.368 -13.434  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -5.586   4.806 -13.776  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -6.620   4.097 -16.265  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -8.146   2.488 -15.409  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -8.668   3.576 -14.101  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -9.089   3.948 -15.790  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -6.701   6.322 -16.022  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -8.339   6.033 -15.386  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -6.969   6.224 -14.266  1.00  0.00           H  
ATOM    310  N   ILE A  21      -3.283   1.473 -13.761  1.00  0.00           N  
ATOM    311  CA  ILE A  21      -2.308   0.993 -12.796  1.00  0.00           C  
ATOM    312  C   ILE A  21      -1.232   0.186 -13.525  1.00  0.00           C  
ATOM    313  O   ILE A  21      -0.040   0.382 -13.294  1.00  0.00           O  
ATOM    314  CB  ILE A  21      -3.001   0.222 -11.672  1.00  0.00           C  
ATOM    315  CG1 ILE A  21      -1.993  -0.223 -10.610  1.00  0.00           C  
ATOM    316  CG2 ILE A  21      -3.803  -0.956 -12.229  1.00  0.00           C  
ATOM    317  CD1 ILE A  21      -2.703  -0.631  -9.318  1.00  0.00           C  
ATOM    318  H   ILE A  21      -3.485   0.840 -14.508  1.00  0.00           H  
ATOM    319  HA  ILE A  21      -1.838   1.867 -12.345  1.00  0.00           H  
ATOM    320  HB  ILE A  21      -3.709   0.891 -11.185  1.00  0.00           H  
ATOM    321 HG12 ILE A  21      -1.407  -1.060 -10.988  1.00  0.00           H  
ATOM    322 HG13 ILE A  21      -1.294   0.588 -10.405  1.00  0.00           H  
ATOM    323 HG21 ILE A  21      -4.447  -1.360 -11.448  1.00  0.00           H  
ATOM    324 HG22 ILE A  21      -4.415  -0.616 -13.065  1.00  0.00           H  
ATOM    325 HG23 ILE A  21      -3.119  -1.732 -12.573  1.00  0.00           H  
ATOM    326 HD11 ILE A  21      -1.966  -0.965  -8.588  1.00  0.00           H  
ATOM    327 HD12 ILE A  21      -3.250   0.223  -8.917  1.00  0.00           H  
ATOM    328 HD13 ILE A  21      -3.400  -1.442  -9.527  1.00  0.00           H  
ATOM    329  N   SER A  22      -1.691  -0.707 -14.390  1.00  0.00           N  
ATOM    330  CA  SER A  22      -0.783  -1.545 -15.154  1.00  0.00           C  
ATOM    331  C   SER A  22      -0.317  -0.804 -16.408  1.00  0.00           C  
ATOM    332  O   SER A  22       0.701  -1.158 -17.001  1.00  0.00           O  
ATOM    333  CB  SER A  22      -1.445  -2.870 -15.535  1.00  0.00           C  
ATOM    334  OG  SER A  22      -0.795  -3.985 -14.930  1.00  0.00           O  
ATOM    335  H   SER A  22      -2.662  -0.860 -14.573  1.00  0.00           H  
ATOM    336  HA  SER A  22       0.059  -1.738 -14.489  1.00  0.00           H  
ATOM    337  HB2 SER A  22      -2.492  -2.853 -15.231  1.00  0.00           H  
ATOM    338  HB3 SER A  22      -1.430  -2.984 -16.618  1.00  0.00           H  
ATOM    339  HG  SER A  22      -1.373  -4.370 -14.211  1.00  0.00           H  
ATOM    340  N   ARG A  23      -1.084   0.211 -16.778  1.00  0.00           N  
ATOM    341  CA  ARG A  23      -0.763   1.004 -17.952  1.00  0.00           C  
ATOM    342  C   ARG A  23       0.057   2.233 -17.553  1.00  0.00           C  
ATOM    343  O   ARG A  23       1.139   2.462 -18.091  1.00  0.00           O  
ATOM    344  CB  ARG A  23      -2.033   1.459 -18.673  1.00  0.00           C  
ATOM    345  CG  ARG A  23      -1.711   1.976 -20.076  1.00  0.00           C  
ATOM    346  CD  ARG A  23      -2.148   0.973 -21.144  1.00  0.00           C  
ATOM    347  NE  ARG A  23      -1.521   1.308 -22.442  1.00  0.00           N  
ATOM    348  CZ  ARG A  23      -1.502   0.489 -23.502  1.00  0.00           C  
ATOM    349  NH1 ARG A  23      -2.078  -0.719 -23.426  1.00  0.00           N  
ATOM    350  NH2 ARG A  23      -0.909   0.878 -24.639  1.00  0.00           N  
ATOM    351  H   ARG A  23      -1.911   0.492 -16.290  1.00  0.00           H  
ATOM    352  HA  ARG A  23      -0.185   0.337 -18.590  1.00  0.00           H  
ATOM    353  HB2 ARG A  23      -2.736   0.628 -18.741  1.00  0.00           H  
ATOM    354  HB3 ARG A  23      -2.523   2.244 -18.095  1.00  0.00           H  
ATOM    355  HG2 ARG A  23      -2.214   2.930 -20.241  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      -0.640   2.162 -20.162  1.00  0.00           H  
ATOM    357  HD2 ARG A  23      -1.865  -0.036 -20.845  1.00  0.00           H  
ATOM    358  HD3 ARG A  23      -3.234   0.983 -21.243  1.00  0.00           H  
ATOM    359  HE  ARG A  23      -1.082   2.203 -22.534  1.00  0.00           H  
ATOM    360 HH11 ARG A  23      -2.520  -1.009 -22.578  1.00  0.00           H  
ATOM    361 HH12 ARG A  23      -2.064  -1.330 -24.217  1.00  0.00           H  
ATOM    362 HH21 ARG A  23      -0.480   1.780 -24.697  1.00  0.00           H  
ATOM    363 HH22 ARG A  23      -0.896   0.267 -25.431  1.00  0.00           H  
ATOM    364  N   SER A  24      -0.490   2.990 -16.614  1.00  0.00           N  
ATOM    365  CA  SER A  24       0.178   4.190 -16.137  1.00  0.00           C  
ATOM    366  C   SER A  24       1.469   3.816 -15.408  1.00  0.00           C  
ATOM    367  O   SER A  24       2.533   3.743 -16.022  1.00  0.00           O  
ATOM    368  CB  SER A  24      -0.736   5.000 -15.215  1.00  0.00           C  
ATOM    369  OG  SER A  24      -1.732   5.713 -15.943  1.00  0.00           O  
ATOM    370  H   SER A  24      -1.370   2.797 -16.181  1.00  0.00           H  
ATOM    371  HA  SER A  24       0.398   4.773 -17.032  1.00  0.00           H  
ATOM    372  HB2 SER A  24      -1.218   4.330 -14.503  1.00  0.00           H  
ATOM    373  HB3 SER A  24      -0.137   5.703 -14.637  1.00  0.00           H  
ATOM    374  HG  SER A  24      -1.417   5.886 -16.876  1.00  0.00           H  
ATOM    375  N   LEU A  25       1.334   3.588 -14.110  1.00  0.00           N  
ATOM    376  CA  LEU A  25       2.478   3.224 -13.291  1.00  0.00           C  
ATOM    377  C   LEU A  25       2.769   1.732 -13.466  1.00  0.00           C  
ATOM    378  O   LEU A  25       2.822   0.987 -12.487  1.00  0.00           O  
ATOM    379  CB  LEU A  25       2.250   3.640 -11.836  1.00  0.00           C  
ATOM    380  CG  LEU A  25       1.958   5.123 -11.602  1.00  0.00           C  
ATOM    381  CD1 LEU A  25       2.581   5.603 -10.288  1.00  0.00           C  
ATOM    382  CD2 LEU A  25       2.413   5.967 -12.794  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.465   3.650 -13.620  1.00  0.00           H  
ATOM    384  HA  LEU A  25       3.335   3.788 -13.658  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       1.417   3.059 -11.440  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       3.133   3.367 -11.259  1.00  0.00           H  
ATOM    387  HG  LEU A  25       0.880   5.249 -11.511  1.00  0.00           H  
ATOM    388 HD11 LEU A  25       1.996   5.225  -9.450  1.00  0.00           H  
ATOM    389 HD12 LEU A  25       3.604   5.232 -10.215  1.00  0.00           H  
ATOM    390 HD13 LEU A  25       2.587   6.692 -10.267  1.00  0.00           H  
ATOM    391 HD21 LEU A  25       3.428   5.683 -13.074  1.00  0.00           H  
ATOM    392 HD22 LEU A  25       1.742   5.798 -13.636  1.00  0.00           H  
ATOM    393 HD23 LEU A  25       2.394   7.023 -12.521  1.00  0.00           H  
ATOM    394  N   GLY A  26       2.950   1.339 -14.718  1.00  0.00           N  
ATOM    395  CA  GLY A  26       3.234  -0.051 -15.032  1.00  0.00           C  
ATOM    396  C   GLY A  26       4.228  -0.158 -16.191  1.00  0.00           C  
ATOM    397  O   GLY A  26       5.189  -0.923 -16.120  1.00  0.00           O  
ATOM    398  H   GLY A  26       2.905   1.951 -15.508  1.00  0.00           H  
ATOM    399  HA2 GLY A  26       3.639  -0.551 -14.154  1.00  0.00           H  
ATOM    400  HA3 GLY A  26       2.309  -0.565 -15.295  1.00  0.00           H  
ATOM    401  N   ASN A  27       3.964   0.619 -17.230  1.00  0.00           N  
ATOM    402  CA  ASN A  27       4.824   0.621 -18.401  1.00  0.00           C  
ATOM    403  C   ASN A  27       6.271   0.856 -17.966  1.00  0.00           C  
ATOM    404  O   ASN A  27       7.205   0.524 -18.696  1.00  0.00           O  
ATOM    405  CB  ASN A  27       4.433   1.740 -19.370  1.00  0.00           C  
ATOM    406  CG  ASN A  27       4.616   1.297 -20.822  1.00  0.00           C  
ATOM    407  OD1 ASN A  27       3.980   0.372 -21.300  1.00  0.00           O  
ATOM    408  ND2 ASN A  27       5.517   2.006 -21.496  1.00  0.00           N  
ATOM    409  H   ASN A  27       3.180   1.239 -17.280  1.00  0.00           H  
ATOM    410  HA  ASN A  27       4.680  -0.356 -18.864  1.00  0.00           H  
ATOM    411  HB2 ASN A  27       3.395   2.027 -19.200  1.00  0.00           H  
ATOM    412  HB3 ASN A  27       5.043   2.623 -19.175  1.00  0.00           H  
ATOM    413 HD21 ASN A  27       6.004   2.754 -21.043  1.00  0.00           H  
ATOM    414 HD22 ASN A  27       5.707   1.793 -22.454  1.00  0.00           H  
ATOM    415  N   SER A  28       6.413   1.428 -16.779  1.00  0.00           N  
ATOM    416  CA  SER A  28       7.731   1.711 -16.238  1.00  0.00           C  
ATOM    417  C   SER A  28       7.623   2.056 -14.751  1.00  0.00           C  
ATOM    418  O   SER A  28       7.679   3.226 -14.376  1.00  0.00           O  
ATOM    419  CB  SER A  28       8.406   2.854 -17.000  1.00  0.00           C  
ATOM    420  OG  SER A  28       9.676   2.472 -17.520  1.00  0.00           O  
ATOM    421  H   SER A  28       5.649   1.695 -16.193  1.00  0.00           H  
ATOM    422  HA  SER A  28       8.304   0.794 -16.377  1.00  0.00           H  
ATOM    423  HB2 SER A  28       7.761   3.174 -17.818  1.00  0.00           H  
ATOM    424  HB3 SER A  28       8.528   3.710 -16.336  1.00  0.00           H  
ATOM    425  HG  SER A  28       9.598   1.603 -18.010  1.00  0.00           H  
ATOM    426  N   ILE A  29       7.472   1.016 -13.944  1.00  0.00           N  
ATOM    427  CA  ILE A  29       7.356   1.194 -12.507  1.00  0.00           C  
ATOM    428  C   ILE A  29       8.653   1.798 -11.966  1.00  0.00           C  
ATOM    429  O   ILE A  29       8.621   2.713 -11.145  1.00  0.00           O  
ATOM    430  CB  ILE A  29       6.963  -0.122 -11.834  1.00  0.00           C  
ATOM    431  CG1 ILE A  29       5.545  -0.045 -11.265  1.00  0.00           C  
ATOM    432  CG2 ILE A  29       7.987  -0.521 -10.770  1.00  0.00           C  
ATOM    433  CD1 ILE A  29       5.524   0.736  -9.949  1.00  0.00           C  
ATOM    434  H   ILE A  29       7.428   0.067 -14.258  1.00  0.00           H  
ATOM    435  HA  ILE A  29       6.546   1.901 -12.330  1.00  0.00           H  
ATOM    436  HB  ILE A  29       6.964  -0.907 -12.591  1.00  0.00           H  
ATOM    437 HG12 ILE A  29       4.884   0.434 -11.987  1.00  0.00           H  
ATOM    438 HG13 ILE A  29       5.159  -1.052 -11.101  1.00  0.00           H  
ATOM    439 HG21 ILE A  29       7.914   0.161  -9.922  1.00  0.00           H  
ATOM    440 HG22 ILE A  29       7.787  -1.539 -10.435  1.00  0.00           H  
ATOM    441 HG23 ILE A  29       8.990  -0.470 -11.193  1.00  0.00           H  
ATOM    442 HD11 ILE A  29       4.594   1.300  -9.877  1.00  0.00           H  
ATOM    443 HD12 ILE A  29       5.592   0.040  -9.113  1.00  0.00           H  
ATOM    444 HD13 ILE A  29       6.369   1.422  -9.921  1.00  0.00           H  
ATOM    445  N   PRO A  30       9.793   1.247 -12.461  1.00  0.00           N  
ATOM    446  CA  PRO A  30      11.100   1.722 -12.036  1.00  0.00           C  
ATOM    447  C   PRO A  30      11.430   3.069 -12.680  1.00  0.00           C  
ATOM    448  O   PRO A  30      12.502   3.625 -12.449  1.00  0.00           O  
ATOM    449  CB  PRO A  30      12.067   0.619 -12.433  1.00  0.00           C  
ATOM    450  CG  PRO A  30      11.342  -0.216 -13.476  1.00  0.00           C  
ATOM    451  CD  PRO A  30       9.871   0.161 -13.433  1.00  0.00           C  
ATOM    452  HA  PRO A  30      11.106   1.882 -11.049  1.00  0.00           H  
ATOM    453  HB2 PRO A  30      12.989   1.037 -12.840  1.00  0.00           H  
ATOM    454  HB3 PRO A  30      12.345   0.013 -11.571  1.00  0.00           H  
ATOM    455  HG2 PRO A  30      11.755  -0.032 -14.467  1.00  0.00           H  
ATOM    456  HG3 PRO A  30      11.470  -1.279 -13.269  1.00  0.00           H  
ATOM    457  HD2 PRO A  30       9.516   0.482 -14.413  1.00  0.00           H  
ATOM    458  HD3 PRO A  30       9.253  -0.685 -13.132  1.00  0.00           H  
ATOM    459  N   LYS A  31      10.488   3.554 -13.477  1.00  0.00           N  
ATOM    460  CA  LYS A  31      10.666   4.826 -14.157  1.00  0.00           C  
ATOM    461  C   LYS A  31       9.363   5.624 -14.085  1.00  0.00           C  
ATOM    462  O   LYS A  31       9.175   6.581 -14.836  1.00  0.00           O  
ATOM    463  CB  LYS A  31      11.175   4.604 -15.583  1.00  0.00           C  
ATOM    464  CG  LYS A  31      12.574   3.986 -15.576  1.00  0.00           C  
ATOM    465  CD  LYS A  31      13.649   5.062 -15.753  1.00  0.00           C  
ATOM    466  CE  LYS A  31      14.657   4.656 -16.830  1.00  0.00           C  
ATOM    467  NZ  LYS A  31      16.042   4.880 -16.355  1.00  0.00           N  
ATOM    468  H   LYS A  31       9.619   3.096 -13.659  1.00  0.00           H  
ATOM    469  HA  LYS A  31      11.438   5.378 -13.621  1.00  0.00           H  
ATOM    470  HB2 LYS A  31      10.488   3.951 -16.121  1.00  0.00           H  
ATOM    471  HB3 LYS A  31      11.194   5.554 -16.117  1.00  0.00           H  
ATOM    472  HG2 LYS A  31      12.737   3.456 -14.638  1.00  0.00           H  
ATOM    473  HG3 LYS A  31      12.655   3.251 -16.376  1.00  0.00           H  
ATOM    474  HD2 LYS A  31      13.181   6.008 -16.025  1.00  0.00           H  
ATOM    475  HD3 LYS A  31      14.166   5.222 -14.808  1.00  0.00           H  
ATOM    476  HE2 LYS A  31      14.521   3.606 -17.088  1.00  0.00           H  
ATOM    477  HE3 LYS A  31      14.481   5.233 -17.738  1.00  0.00           H  
ATOM    478  HZ1 LYS A  31      16.337   4.096 -15.808  1.00  0.00           H  
ATOM    479  HZ2 LYS A  31      16.650   4.987 -17.140  1.00  0.00           H  
ATOM    480  HZ3 LYS A  31      16.071   5.707 -15.794  1.00  0.00           H  
ATOM    481  N   SER A  32       8.496   5.201 -13.178  1.00  0.00           N  
ATOM    482  CA  SER A  32       7.216   5.864 -12.998  1.00  0.00           C  
ATOM    483  C   SER A  32       7.181   6.581 -11.647  1.00  0.00           C  
ATOM    484  O   SER A  32       6.705   7.711 -11.553  1.00  0.00           O  
ATOM    485  CB  SER A  32       6.060   4.866 -13.099  1.00  0.00           C  
ATOM    486  OG  SER A  32       5.581   4.738 -14.434  1.00  0.00           O  
ATOM    487  H   SER A  32       8.657   4.421 -12.572  1.00  0.00           H  
ATOM    488  HA  SER A  32       7.147   6.582 -13.815  1.00  0.00           H  
ATOM    489  HB2 SER A  32       6.389   3.892 -12.737  1.00  0.00           H  
ATOM    490  HB3 SER A  32       5.246   5.189 -12.451  1.00  0.00           H  
ATOM    491  HG  SER A  32       4.873   5.422 -14.612  1.00  0.00           H  
ATOM    492  N   ALA A  33       7.694   5.895 -10.637  1.00  0.00           N  
ATOM    493  CA  ALA A  33       7.728   6.452  -9.295  1.00  0.00           C  
ATOM    494  C   ALA A  33       8.603   7.707  -9.291  1.00  0.00           C  
ATOM    495  O   ALA A  33       8.579   8.482  -8.336  1.00  0.00           O  
ATOM    496  CB  ALA A  33       8.227   5.390  -8.313  1.00  0.00           C  
ATOM    497  H   ALA A  33       8.079   4.976 -10.723  1.00  0.00           H  
ATOM    498  HA  ALA A  33       6.708   6.729  -9.024  1.00  0.00           H  
ATOM    499  HB1 ALA A  33       9.053   5.795  -7.729  1.00  0.00           H  
ATOM    500  HB2 ALA A  33       7.416   5.103  -7.646  1.00  0.00           H  
ATOM    501  HB3 ALA A  33       8.569   4.516  -8.867  1.00  0.00           H  
ATOM    502  N   SER A  34       9.356   7.868 -10.369  1.00  0.00           N  
ATOM    503  CA  SER A  34      10.237   9.016 -10.502  1.00  0.00           C  
ATOM    504  C   SER A  34       9.536  10.126 -11.285  1.00  0.00           C  
ATOM    505  O   SER A  34      10.065  11.229 -11.415  1.00  0.00           O  
ATOM    506  CB  SER A  34      11.547   8.627 -11.191  1.00  0.00           C  
ATOM    507  OG  SER A  34      12.677   8.844 -10.349  1.00  0.00           O  
ATOM    508  H   SER A  34       9.371   7.232 -11.141  1.00  0.00           H  
ATOM    509  HA  SER A  34      10.446   9.339  -9.482  1.00  0.00           H  
ATOM    510  HB2 SER A  34      11.508   7.576 -11.479  1.00  0.00           H  
ATOM    511  HB3 SER A  34      11.661   9.206 -12.107  1.00  0.00           H  
ATOM    512  HG  SER A  34      12.646   8.222  -9.567  1.00  0.00           H  
ATOM    513  N   ARG A  35       8.355   9.797 -11.789  1.00  0.00           N  
ATOM    514  CA  ARG A  35       7.575  10.754 -12.555  1.00  0.00           C  
ATOM    515  C   ARG A  35       6.096  10.360 -12.549  1.00  0.00           C  
ATOM    516  O   ARG A  35       5.496  10.169 -13.606  1.00  0.00           O  
ATOM    517  CB  ARG A  35       8.068  10.832 -14.001  1.00  0.00           C  
ATOM    518  CG  ARG A  35       8.159   9.439 -14.627  1.00  0.00           C  
ATOM    519  CD  ARG A  35       7.361   9.371 -15.931  1.00  0.00           C  
ATOM    520  NE  ARG A  35       8.123   8.617 -16.952  1.00  0.00           N  
ATOM    521  CZ  ARG A  35       7.708   8.428 -18.211  1.00  0.00           C  
ATOM    522  NH1 ARG A  35       6.535   8.936 -18.613  1.00  0.00           N  
ATOM    523  NH2 ARG A  35       8.465   7.730 -19.069  1.00  0.00           N  
ATOM    524  H   ARG A  35       7.932   8.898 -11.678  1.00  0.00           H  
ATOM    525  HA  ARG A  35       7.729  11.707 -12.051  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       7.391  11.455 -14.587  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       9.047  11.312 -14.030  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       9.202   9.190 -14.821  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       7.779   8.696 -13.925  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       6.399   8.890 -15.754  1.00  0.00           H  
ATOM    531  HD3 ARG A  35       7.152  10.378 -16.292  1.00  0.00           H  
ATOM    532  HE  ARG A  35       9.003   8.224 -16.684  1.00  0.00           H  
ATOM    533 HH11 ARG A  35       5.969   9.456 -17.973  1.00  0.00           H  
ATOM    534 HH12 ARG A  35       6.225   8.795 -19.554  1.00  0.00           H  
ATOM    535 HH21 ARG A  35       9.340   7.351 -18.769  1.00  0.00           H  
ATOM    536 HH22 ARG A  35       8.155   7.589 -20.009  1.00  0.00           H  
ATOM    537  N   ALA A  36       5.552  10.248 -11.346  1.00  0.00           N  
ATOM    538  CA  ALA A  36       4.155   9.879 -11.188  1.00  0.00           C  
ATOM    539  C   ALA A  36       3.408  11.018 -10.490  1.00  0.00           C  
ATOM    540  O   ALA A  36       3.028  11.999 -11.128  1.00  0.00           O  
ATOM    541  CB  ALA A  36       4.058   8.560 -10.420  1.00  0.00           C  
ATOM    542  H   ALA A  36       6.047  10.403 -10.492  1.00  0.00           H  
ATOM    543  HA  ALA A  36       3.735   9.738 -12.185  1.00  0.00           H  
ATOM    544  HB1 ALA A  36       3.132   8.543  -9.844  1.00  0.00           H  
ATOM    545  HB2 ALA A  36       4.065   7.728 -11.123  1.00  0.00           H  
ATOM    546  HB3 ALA A  36       4.908   8.471  -9.743  1.00  0.00           H  
ATOM    547  N   SER A  37       3.219  10.849  -9.190  1.00  0.00           N  
ATOM    548  CA  SER A  37       2.524  11.850  -8.399  1.00  0.00           C  
ATOM    549  C   SER A  37       1.066  11.954  -8.850  1.00  0.00           C  
ATOM    550  O   SER A  37       0.627  11.204  -9.720  1.00  0.00           O  
ATOM    551  CB  SER A  37       3.212  13.212  -8.507  1.00  0.00           C  
ATOM    552  OG  SER A  37       4.251  13.364  -7.544  1.00  0.00           O  
ATOM    553  H   SER A  37       3.531  10.048  -8.679  1.00  0.00           H  
ATOM    554  HA  SER A  37       2.582  11.495  -7.369  1.00  0.00           H  
ATOM    555  HB2 SER A  37       3.625  13.332  -9.509  1.00  0.00           H  
ATOM    556  HB3 SER A  37       2.474  14.003  -8.371  1.00  0.00           H  
ATOM    557  HG  SER A  37       3.937  13.046  -6.649  1.00  0.00           H  
ATOM    558  N   SER A  38       0.356  12.889  -8.236  1.00  0.00           N  
ATOM    559  CA  SER A  38      -1.044  13.101  -8.565  1.00  0.00           C  
ATOM    560  C   SER A  38      -1.925  12.172  -7.726  1.00  0.00           C  
ATOM    561  O   SER A  38      -2.789  12.633  -6.983  1.00  0.00           O  
ATOM    562  CB  SER A  38      -1.301  12.873 -10.055  1.00  0.00           C  
ATOM    563  OG  SER A  38      -2.427  13.611 -10.522  1.00  0.00           O  
ATOM    564  H   SER A  38       0.721  13.495  -7.530  1.00  0.00           H  
ATOM    565  HA  SER A  38      -1.244  14.143  -8.317  1.00  0.00           H  
ATOM    566  HB2 SER A  38      -0.417  13.163 -10.624  1.00  0.00           H  
ATOM    567  HB3 SER A  38      -1.464  11.811 -10.237  1.00  0.00           H  
ATOM    568  HG  SER A  38      -3.112  13.685  -9.796  1.00  0.00           H  
ATOM    569  N   ARG A  39      -1.673  10.879  -7.873  1.00  0.00           N  
ATOM    570  CA  ARG A  39      -2.432   9.881  -7.139  1.00  0.00           C  
ATOM    571  C   ARG A  39      -1.683   8.547  -7.129  1.00  0.00           C  
ATOM    572  O   ARG A  39      -2.299   7.486  -7.027  1.00  0.00           O  
ATOM    573  CB  ARG A  39      -3.816   9.676  -7.757  1.00  0.00           C  
ATOM    574  CG  ARG A  39      -3.707   9.094  -9.168  1.00  0.00           C  
ATOM    575  CD  ARG A  39      -3.862  10.186 -10.226  1.00  0.00           C  
ATOM    576  NE  ARG A  39      -3.371   9.698 -11.534  1.00  0.00           N  
ATOM    577  CZ  ARG A  39      -3.990   8.765 -12.269  1.00  0.00           C  
ATOM    578  NH1 ARG A  39      -5.129   8.213 -11.829  1.00  0.00           N  
ATOM    579  NH2 ARG A  39      -3.471   8.383 -13.444  1.00  0.00           N  
ATOM    580  H   ARG A  39      -0.968  10.512  -8.480  1.00  0.00           H  
ATOM    581  HA  ARG A  39      -2.524  10.286  -6.131  1.00  0.00           H  
ATOM    582  HB2 ARG A  39      -4.405   9.008  -7.128  1.00  0.00           H  
ATOM    583  HB3 ARG A  39      -4.346  10.628  -7.794  1.00  0.00           H  
ATOM    584  HG2 ARG A  39      -2.742   8.601  -9.287  1.00  0.00           H  
ATOM    585  HG3 ARG A  39      -4.473   8.332  -9.311  1.00  0.00           H  
ATOM    586  HD2 ARG A  39      -4.909  10.479 -10.308  1.00  0.00           H  
ATOM    587  HD3 ARG A  39      -3.305  11.075  -9.928  1.00  0.00           H  
ATOM    588  HE  ARG A  39      -2.522  10.089 -11.892  1.00  0.00           H  
ATOM    589 HH11 ARG A  39      -5.517   8.498 -10.952  1.00  0.00           H  
ATOM    590 HH12 ARG A  39      -5.592   7.517 -12.377  1.00  0.00           H  
ATOM    591 HH21 ARG A  39      -2.621   8.794 -13.773  1.00  0.00           H  
ATOM    592 HH22 ARG A  39      -3.934   7.686 -13.992  1.00  0.00           H  
ATOM    593  N   ALA A  40      -0.367   8.642  -7.238  1.00  0.00           N  
ATOM    594  CA  ALA A  40       0.473   7.456  -7.243  1.00  0.00           C  
ATOM    595  C   ALA A  40       1.047   7.237  -5.841  1.00  0.00           C  
ATOM    596  O   ALA A  40       1.796   6.288  -5.615  1.00  0.00           O  
ATOM    597  CB  ALA A  40       1.565   7.607  -8.303  1.00  0.00           C  
ATOM    598  H   ALA A  40       0.127   9.509  -7.321  1.00  0.00           H  
ATOM    599  HA  ALA A  40      -0.156   6.606  -7.506  1.00  0.00           H  
ATOM    600  HB1 ALA A  40       1.111   7.605  -9.294  1.00  0.00           H  
ATOM    601  HB2 ALA A  40       2.094   8.547  -8.148  1.00  0.00           H  
ATOM    602  HB3 ALA A  40       2.267   6.777  -8.223  1.00  0.00           H  
ATOM    603  N   SER A  41       0.674   8.131  -4.938  1.00  0.00           N  
ATOM    604  CA  SER A  41       1.142   8.047  -3.565  1.00  0.00           C  
ATOM    605  C   SER A  41       0.524   6.830  -2.874  1.00  0.00           C  
ATOM    606  O   SER A  41       1.241   5.978  -2.352  1.00  0.00           O  
ATOM    607  CB  SER A  41       0.808   9.323  -2.790  1.00  0.00           C  
ATOM    608  OG  SER A  41       0.183   9.041  -1.541  1.00  0.00           O  
ATOM    609  H   SER A  41       0.064   8.900  -5.130  1.00  0.00           H  
ATOM    610  HA  SER A  41       2.225   7.939  -3.635  1.00  0.00           H  
ATOM    611  HB2 SER A  41       1.722   9.893  -2.617  1.00  0.00           H  
ATOM    612  HB3 SER A  41       0.151   9.951  -3.391  1.00  0.00           H  
ATOM    613  HG  SER A  41       0.151   9.869  -0.979  1.00  0.00           H  
ATOM    614  N   PRO A  42      -0.835   6.786  -2.894  1.00  0.00           N  
ATOM    615  CA  PRO A  42      -1.557   5.687  -2.276  1.00  0.00           C  
ATOM    616  C   PRO A  42      -1.469   4.422  -3.133  1.00  0.00           C  
ATOM    617  O   PRO A  42      -1.531   3.309  -2.613  1.00  0.00           O  
ATOM    618  CB  PRO A  42      -2.980   6.195  -2.112  1.00  0.00           C  
ATOM    619  CG  PRO A  42      -3.113   7.376  -3.060  1.00  0.00           C  
ATOM    620  CD  PRO A  42      -1.716   7.777  -3.503  1.00  0.00           C  
ATOM    621  HA  PRO A  42      -1.143   5.450  -1.397  1.00  0.00           H  
ATOM    622  HB2 PRO A  42      -3.703   5.416  -2.354  1.00  0.00           H  
ATOM    623  HB3 PRO A  42      -3.170   6.497  -1.082  1.00  0.00           H  
ATOM    624  HG2 PRO A  42      -3.725   7.107  -3.921  1.00  0.00           H  
ATOM    625  HG3 PRO A  42      -3.611   8.209  -2.564  1.00  0.00           H  
ATOM    626  HD2 PRO A  42      -1.629   7.771  -4.590  1.00  0.00           H  
ATOM    627  HD3 PRO A  42      -1.468   8.785  -3.170  1.00  0.00           H  
ATOM    628  N   LYS A  43      -1.326   4.636  -4.433  1.00  0.00           N  
ATOM    629  CA  LYS A  43      -1.228   3.526  -5.367  1.00  0.00           C  
ATOM    630  C   LYS A  43       0.225   3.054  -5.442  1.00  0.00           C  
ATOM    631  O   LYS A  43       0.492   1.910  -5.803  1.00  0.00           O  
ATOM    632  CB  LYS A  43      -1.820   3.915  -6.724  1.00  0.00           C  
ATOM    633  CG  LYS A  43      -0.715   4.274  -7.720  1.00  0.00           C  
ATOM    634  CD  LYS A  43      -0.308   3.055  -8.549  1.00  0.00           C  
ATOM    635  CE  LYS A  43      -0.784   3.192  -9.997  1.00  0.00           C  
ATOM    636  NZ  LYS A  43      -2.253   3.032 -10.077  1.00  0.00           N  
ATOM    637  H   LYS A  43      -1.276   5.544  -4.849  1.00  0.00           H  
ATOM    638  HA  LYS A  43      -1.836   2.713  -4.972  1.00  0.00           H  
ATOM    639  HB2 LYS A  43      -2.415   3.090  -7.115  1.00  0.00           H  
ATOM    640  HB3 LYS A  43      -2.493   4.763  -6.601  1.00  0.00           H  
ATOM    641  HG2 LYS A  43      -1.062   5.069  -8.382  1.00  0.00           H  
ATOM    642  HG3 LYS A  43       0.152   4.661  -7.185  1.00  0.00           H  
ATOM    643  HD2 LYS A  43       0.776   2.942  -8.529  1.00  0.00           H  
ATOM    644  HD3 LYS A  43      -0.730   2.152  -8.108  1.00  0.00           H  
ATOM    645  HE2 LYS A  43      -0.496   4.167 -10.390  1.00  0.00           H  
ATOM    646  HE3 LYS A  43      -0.297   2.442 -10.619  1.00  0.00           H  
ATOM    647  HZ1 LYS A  43      -2.560   3.230 -11.008  1.00  0.00           H  
ATOM    648  HZ2 LYS A  43      -2.500   2.094  -9.837  1.00  0.00           H  
ATOM    649  HZ3 LYS A  43      -2.692   3.666  -9.439  1.00  0.00           H  
ATOM    650  N   GLY A  44       1.127   3.962  -5.096  1.00  0.00           N  
ATOM    651  CA  GLY A  44       2.547   3.653  -5.120  1.00  0.00           C  
ATOM    652  C   GLY A  44       2.885   2.554  -4.110  1.00  0.00           C  
ATOM    653  O   GLY A  44       3.547   1.575  -4.452  1.00  0.00           O  
ATOM    654  H   GLY A  44       0.902   4.891  -4.803  1.00  0.00           H  
ATOM    655  HA2 GLY A  44       2.837   3.333  -6.121  1.00  0.00           H  
ATOM    656  HA3 GLY A  44       3.121   4.551  -4.893  1.00  0.00           H  
ATOM    657  N   PHE A  45       2.417   2.754  -2.887  1.00  0.00           N  
ATOM    658  CA  PHE A  45       2.662   1.793  -1.825  1.00  0.00           C  
ATOM    659  C   PHE A  45       2.398   0.365  -2.306  1.00  0.00           C  
ATOM    660  O   PHE A  45       3.056  -0.575  -1.864  1.00  0.00           O  
ATOM    661  CB  PHE A  45       1.692   2.124  -0.690  1.00  0.00           C  
ATOM    662  CG  PHE A  45       1.737   1.133   0.476  1.00  0.00           C  
ATOM    663  CD1 PHE A  45       1.229  -0.119   0.323  1.00  0.00           C  
ATOM    664  CD2 PHE A  45       2.285   1.505   1.663  1.00  0.00           C  
ATOM    665  CE1 PHE A  45       1.270  -1.038   1.405  1.00  0.00           C  
ATOM    666  CE2 PHE A  45       2.327   0.585   2.745  1.00  0.00           C  
ATOM    667  CZ  PHE A  45       1.819  -0.667   2.593  1.00  0.00           C  
ATOM    668  H   PHE A  45       1.880   3.554  -2.617  1.00  0.00           H  
ATOM    669  HA  PHE A  45       3.709   1.889  -1.537  1.00  0.00           H  
ATOM    670  HB2 PHE A  45       1.916   3.122  -0.313  1.00  0.00           H  
ATOM    671  HB3 PHE A  45       0.678   2.154  -1.089  1.00  0.00           H  
ATOM    672  HD1 PHE A  45       0.789  -0.416  -0.629  1.00  0.00           H  
ATOM    673  HD2 PHE A  45       2.692   2.508   1.785  1.00  0.00           H  
ATOM    674  HE1 PHE A  45       0.863  -2.042   1.283  1.00  0.00           H  
ATOM    675  HE2 PHE A  45       2.767   0.883   3.697  1.00  0.00           H  
ATOM    676  HZ  PHE A  45       1.851  -1.373   3.422  1.00  0.00           H  
ATOM    677  N   LEU A  46       1.433   0.247  -3.207  1.00  0.00           N  
ATOM    678  CA  LEU A  46       1.073  -1.050  -3.753  1.00  0.00           C  
ATOM    679  C   LEU A  46       2.009  -1.386  -4.915  1.00  0.00           C  
ATOM    680  O   LEU A  46       2.327  -2.552  -5.144  1.00  0.00           O  
ATOM    681  CB  LEU A  46      -0.409  -1.080  -4.128  1.00  0.00           C  
ATOM    682  CG  LEU A  46      -0.977  -2.450  -4.506  1.00  0.00           C  
ATOM    683  CD1 LEU A  46      -1.477  -3.197  -3.269  1.00  0.00           C  
ATOM    684  CD2 LEU A  46      -2.066  -2.317  -5.573  1.00  0.00           C  
ATOM    685  H   LEU A  46       0.903   1.017  -3.561  1.00  0.00           H  
ATOM    686  HA  LEU A  46       1.222  -1.788  -2.965  1.00  0.00           H  
ATOM    687  HB2 LEU A  46      -0.984  -0.691  -3.289  1.00  0.00           H  
ATOM    688  HB3 LEU A  46      -0.566  -0.401  -4.965  1.00  0.00           H  
ATOM    689  HG  LEU A  46      -0.174  -3.045  -4.940  1.00  0.00           H  
ATOM    690 HD11 LEU A  46      -0.935  -4.138  -3.170  1.00  0.00           H  
ATOM    691 HD12 LEU A  46      -1.309  -2.586  -2.382  1.00  0.00           H  
ATOM    692 HD13 LEU A  46      -2.542  -3.402  -3.372  1.00  0.00           H  
ATOM    693 HD21 LEU A  46      -2.366  -1.272  -5.657  1.00  0.00           H  
ATOM    694 HD22 LEU A  46      -1.680  -2.662  -6.532  1.00  0.00           H  
ATOM    695 HD23 LEU A  46      -2.928  -2.920  -5.290  1.00  0.00           H  
ATOM    696  N   LEU A  47       2.423  -0.343  -5.620  1.00  0.00           N  
ATOM    697  CA  LEU A  47       3.316  -0.514  -6.754  1.00  0.00           C  
ATOM    698  C   LEU A  47       4.721  -0.841  -6.246  1.00  0.00           C  
ATOM    699  O   LEU A  47       5.453  -1.600  -6.881  1.00  0.00           O  
ATOM    700  CB  LEU A  47       3.263   0.714  -7.667  1.00  0.00           C  
ATOM    701  CG  LEU A  47       2.480   0.546  -8.970  1.00  0.00           C  
ATOM    702  CD1 LEU A  47       3.002  -0.647  -9.774  1.00  0.00           C  
ATOM    703  CD2 LEU A  47       0.978   0.441  -8.699  1.00  0.00           C  
ATOM    704  H   LEU A  47       2.160   0.602  -5.429  1.00  0.00           H  
ATOM    705  HA  LEU A  47       2.951  -1.361  -7.333  1.00  0.00           H  
ATOM    706  HB2 LEU A  47       2.825   1.540  -7.107  1.00  0.00           H  
ATOM    707  HB3 LEU A  47       4.284   1.002  -7.914  1.00  0.00           H  
ATOM    708  HG  LEU A  47       2.635   1.436  -9.580  1.00  0.00           H  
ATOM    709 HD11 LEU A  47       3.914  -1.024  -9.313  1.00  0.00           H  
ATOM    710 HD12 LEU A  47       2.248  -1.434  -9.786  1.00  0.00           H  
ATOM    711 HD13 LEU A  47       3.214  -0.332 -10.796  1.00  0.00           H  
ATOM    712 HD21 LEU A  47       0.680  -0.608  -8.702  1.00  0.00           H  
ATOM    713 HD22 LEU A  47       0.753   0.880  -7.726  1.00  0.00           H  
ATOM    714 HD23 LEU A  47       0.429   0.976  -9.474  1.00  0.00           H  
ATOM    715  N   ASN A  48       5.056  -0.254  -5.107  1.00  0.00           N  
ATOM    716  CA  ASN A  48       6.361  -0.474  -4.507  1.00  0.00           C  
ATOM    717  C   ASN A  48       6.507  -1.952  -4.141  1.00  0.00           C  
ATOM    718  O   ASN A  48       7.575  -2.537  -4.317  1.00  0.00           O  
ATOM    719  CB  ASN A  48       6.525   0.348  -3.226  1.00  0.00           C  
ATOM    720  CG  ASN A  48       7.678   1.344  -3.358  1.00  0.00           C  
ATOM    721  OD1 ASN A  48       8.556   1.210  -4.194  1.00  0.00           O  
ATOM    722  ND2 ASN A  48       7.626   2.349  -2.488  1.00  0.00           N  
ATOM    723  H   ASN A  48       4.456   0.362  -4.598  1.00  0.00           H  
ATOM    724  HA  ASN A  48       7.081  -0.159  -5.263  1.00  0.00           H  
ATOM    725  HB2 ASN A  48       5.599   0.883  -3.014  1.00  0.00           H  
ATOM    726  HB3 ASN A  48       6.709  -0.318  -2.384  1.00  0.00           H  
ATOM    727 HD21 ASN A  48       6.877   2.402  -1.828  1.00  0.00           H  
ATOM    728 HD22 ASN A  48       8.337   3.053  -2.496  1.00  0.00           H  
ATOM    729  N   ARG A  49       5.417  -2.515  -3.641  1.00  0.00           N  
ATOM    730  CA  ARG A  49       5.410  -3.914  -3.249  1.00  0.00           C  
ATOM    731  C   ARG A  49       5.654  -4.808  -4.466  1.00  0.00           C  
ATOM    732  O   ARG A  49       6.351  -5.817  -4.370  1.00  0.00           O  
ATOM    733  CB  ARG A  49       4.077  -4.299  -2.604  1.00  0.00           C  
ATOM    734  CG  ARG A  49       4.237  -4.502  -1.096  1.00  0.00           C  
ATOM    735  CD  ARG A  49       4.196  -3.164  -0.354  1.00  0.00           C  
ATOM    736  NE  ARG A  49       4.071  -3.395   1.102  1.00  0.00           N  
ATOM    737  CZ  ARG A  49       5.072  -3.825   1.883  1.00  0.00           C  
ATOM    738  NH1 ARG A  49       6.277  -4.073   1.352  1.00  0.00           N  
ATOM    739  NH2 ARG A  49       4.868  -4.007   3.195  1.00  0.00           N  
ATOM    740  H   ARG A  49       4.552  -2.033  -3.502  1.00  0.00           H  
ATOM    741  HA  ARG A  49       6.220  -4.006  -2.526  1.00  0.00           H  
ATOM    742  HB2 ARG A  49       3.339  -3.519  -2.793  1.00  0.00           H  
ATOM    743  HB3 ARG A  49       3.698  -5.214  -3.059  1.00  0.00           H  
ATOM    744  HG2 ARG A  49       3.442  -5.151  -0.726  1.00  0.00           H  
ATOM    745  HG3 ARG A  49       5.181  -5.007  -0.890  1.00  0.00           H  
ATOM    746  HD2 ARG A  49       5.102  -2.595  -0.565  1.00  0.00           H  
ATOM    747  HD3 ARG A  49       3.356  -2.567  -0.709  1.00  0.00           H  
ATOM    748  HE  ARG A  49       3.185  -3.220   1.530  1.00  0.00           H  
ATOM    749 HH11 ARG A  49       6.430  -3.937   0.373  1.00  0.00           H  
ATOM    750 HH12 ARG A  49       7.024  -4.393   1.934  1.00  0.00           H  
ATOM    751 HH21 ARG A  49       3.969  -3.823   3.591  1.00  0.00           H  
ATOM    752 HH22 ARG A  49       5.614  -4.328   3.777  1.00  0.00           H  
ATOM    753  N   ALA A  50       5.069  -4.404  -5.585  1.00  0.00           N  
ATOM    754  CA  ALA A  50       5.216  -5.155  -6.820  1.00  0.00           C  
ATOM    755  C   ALA A  50       6.702  -5.395  -7.093  1.00  0.00           C  
ATOM    756  O   ALA A  50       7.086  -6.465  -7.562  1.00  0.00           O  
ATOM    757  CB  ALA A  50       4.527  -4.402  -7.960  1.00  0.00           C  
ATOM    758  H   ALA A  50       4.504  -3.581  -5.655  1.00  0.00           H  
ATOM    759  HA  ALA A  50       4.720  -6.116  -6.684  1.00  0.00           H  
ATOM    760  HB1 ALA A  50       5.234  -4.254  -8.775  1.00  0.00           H  
ATOM    761  HB2 ALA A  50       3.677  -4.983  -8.317  1.00  0.00           H  
ATOM    762  HB3 ALA A  50       4.180  -3.435  -7.599  1.00  0.00           H  
ATOM    763  N   VAL A  51       7.498  -4.381  -6.787  1.00  0.00           N  
ATOM    764  CA  VAL A  51       8.933  -4.468  -6.993  1.00  0.00           C  
ATOM    765  C   VAL A  51       9.577  -5.159  -5.789  1.00  0.00           C  
ATOM    766  O   VAL A  51      10.627  -5.786  -5.917  1.00  0.00           O  
ATOM    767  CB  VAL A  51       9.509  -3.076  -7.262  1.00  0.00           C  
ATOM    768  CG1 VAL A  51      11.029  -3.133  -7.418  1.00  0.00           C  
ATOM    769  CG2 VAL A  51       8.855  -2.440  -8.490  1.00  0.00           C  
ATOM    770  H   VAL A  51       7.178  -3.514  -6.405  1.00  0.00           H  
ATOM    771  HA  VAL A  51       9.101  -5.080  -7.879  1.00  0.00           H  
ATOM    772  HB  VAL A  51       9.284  -2.448  -6.400  1.00  0.00           H  
ATOM    773 HG11 VAL A  51      11.303  -2.830  -8.429  1.00  0.00           H  
ATOM    774 HG12 VAL A  51      11.494  -2.458  -6.700  1.00  0.00           H  
ATOM    775 HG13 VAL A  51      11.376  -4.150  -7.238  1.00  0.00           H  
ATOM    776 HG21 VAL A  51       7.970  -1.882  -8.182  1.00  0.00           H  
ATOM    777 HG22 VAL A  51       9.562  -1.764  -8.970  1.00  0.00           H  
ATOM    778 HG23 VAL A  51       8.565  -3.221  -9.192  1.00  0.00           H  
ATOM    779  N   GLN A  52       8.919  -5.020  -4.647  1.00  0.00           N  
ATOM    780  CA  GLN A  52       9.413  -5.623  -3.421  1.00  0.00           C  
ATOM    781  C   GLN A  52       9.591  -7.131  -3.605  1.00  0.00           C  
ATOM    782  O   GLN A  52      10.677  -7.664  -3.381  1.00  0.00           O  
ATOM    783  CB  GLN A  52       8.482  -5.319  -2.246  1.00  0.00           C  
ATOM    784  CG  GLN A  52       9.163  -5.628  -0.911  1.00  0.00           C  
ATOM    785  CD  GLN A  52       8.401  -6.709  -0.143  1.00  0.00           C  
ATOM    786  OE1 GLN A  52       7.783  -6.461   0.880  1.00  0.00           O  
ATOM    787  NE2 GLN A  52       8.476  -7.918  -0.691  1.00  0.00           N  
ATOM    788  H   GLN A  52       8.065  -4.508  -4.552  1.00  0.00           H  
ATOM    789  HA  GLN A  52      10.382  -5.156  -3.238  1.00  0.00           H  
ATOM    790  HB2 GLN A  52       8.186  -4.271  -2.273  1.00  0.00           H  
ATOM    791  HB3 GLN A  52       7.571  -5.911  -2.338  1.00  0.00           H  
ATOM    792  HG2 GLN A  52      10.188  -5.958  -1.089  1.00  0.00           H  
ATOM    793  HG3 GLN A  52       9.220  -4.721  -0.310  1.00  0.00           H  
ATOM    794 HE21 GLN A  52       9.001  -8.054  -1.532  1.00  0.00           H  
ATOM    795 HE22 GLN A  52       8.011  -8.692  -0.262  1.00  0.00           H  
ATOM    796  N   TYR A  53       8.507  -7.777  -4.011  1.00  0.00           N  
ATOM    797  CA  TYR A  53       8.529  -9.214  -4.227  1.00  0.00           C  
ATOM    798  C   TYR A  53       9.866  -9.658  -4.825  1.00  0.00           C  
ATOM    799  O   TYR A  53      10.377 -10.724  -4.486  1.00  0.00           O  
ATOM    800  CB  TYR A  53       7.413  -9.506  -5.232  1.00  0.00           C  
ATOM    801  CG  TYR A  53       7.783  -9.188  -6.682  1.00  0.00           C  
ATOM    802  CD1 TYR A  53       8.770  -8.264  -6.956  1.00  0.00           C  
ATOM    803  CD2 TYR A  53       7.129  -9.827  -7.717  1.00  0.00           C  
ATOM    804  CE1 TYR A  53       9.118  -7.965  -8.321  1.00  0.00           C  
ATOM    805  CE2 TYR A  53       7.477  -9.529  -9.082  1.00  0.00           C  
ATOM    806  CZ  TYR A  53       8.455  -8.612  -9.317  1.00  0.00           C  
ATOM    807  OH  TYR A  53       8.783  -8.330 -10.606  1.00  0.00           O  
ATOM    808  H   TYR A  53       7.628  -7.336  -4.191  1.00  0.00           H  
ATOM    809  HA  TYR A  53       8.391  -9.701  -3.262  1.00  0.00           H  
ATOM    810  HB2 TYR A  53       7.140 -10.559  -5.160  1.00  0.00           H  
ATOM    811  HB3 TYR A  53       6.531  -8.927  -4.958  1.00  0.00           H  
ATOM    812  HD1 TYR A  53       9.286  -7.759  -6.140  1.00  0.00           H  
ATOM    813  HD2 TYR A  53       6.351 -10.559  -7.500  1.00  0.00           H  
ATOM    814  HE1 TYR A  53       9.895  -7.237  -8.552  1.00  0.00           H  
ATOM    815  HE2 TYR A  53       6.969 -10.027  -9.908  1.00  0.00           H  
ATOM    816  HH  TYR A  53       9.695  -8.688 -10.813  1.00  0.00           H  
TER     817      TYR A  53                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       1.316   3.903   3.863  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.019   4.347   3.501  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.030   3.779   4.499  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.407   4.452   5.457  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.324   3.928   2.060  1.00  0.00           C  
ATOM      6  H   ALA A   1       1.985   3.925   3.120  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -0.034   5.435   3.560  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       0.368   4.429   1.383  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.211   2.849   1.964  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.347   4.210   1.809  1.00  0.00           H  
ATOM     11  N   SER A   2      -1.440   2.546   4.241  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.399   1.880   5.105  1.00  0.00           C  
ATOM     13  C   SER A   2      -2.668   0.463   4.595  1.00  0.00           C  
ATOM     14  O   SER A   2      -2.942   0.268   3.411  1.00  0.00           O  
ATOM     15  CB  SER A   2      -3.706   2.671   5.190  1.00  0.00           C  
ATOM     16  OG  SER A   2      -4.057   2.982   6.535  1.00  0.00           O  
ATOM     17  H   SER A   2      -1.128   2.006   3.460  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.930   1.849   6.088  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -3.609   3.593   4.617  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -4.509   2.093   4.730  1.00  0.00           H  
ATOM     21  HG  SER A   2      -5.012   2.740   6.705  1.00  0.00           H  
ATOM     22  N   ARG A   3      -2.581  -0.489   5.512  1.00  0.00           N  
ATOM     23  CA  ARG A   3      -2.810  -1.882   5.170  1.00  0.00           C  
ATOM     24  C   ARG A   3      -4.109  -2.025   4.374  1.00  0.00           C  
ATOM     25  O   ARG A   3      -4.130  -2.660   3.320  1.00  0.00           O  
ATOM     26  CB  ARG A   3      -2.892  -2.752   6.426  1.00  0.00           C  
ATOM     27  CG  ARG A   3      -2.125  -4.062   6.235  1.00  0.00           C  
ATOM     28  CD  ARG A   3      -2.883  -5.010   5.303  1.00  0.00           C  
ATOM     29  NE  ARG A   3      -3.581  -6.048   6.095  1.00  0.00           N  
ATOM     30  CZ  ARG A   3      -2.964  -6.907   6.918  1.00  0.00           C  
ATOM     31  NH1 ARG A   3      -1.633  -6.858   7.062  1.00  0.00           N  
ATOM     32  NH2 ARG A   3      -3.678  -7.815   7.596  1.00  0.00           N  
ATOM     33  H   ARG A   3      -2.357  -0.321   6.473  1.00  0.00           H  
ATOM     34  HA  ARG A   3      -1.948  -2.168   4.567  1.00  0.00           H  
ATOM     35  HB2 ARG A   3      -2.482  -2.207   7.277  1.00  0.00           H  
ATOM     36  HB3 ARG A   3      -3.935  -2.966   6.657  1.00  0.00           H  
ATOM     37  HG2 ARG A   3      -1.138  -3.854   5.823  1.00  0.00           H  
ATOM     38  HG3 ARG A   3      -1.972  -4.542   7.202  1.00  0.00           H  
ATOM     39  HD2 ARG A   3      -3.604  -4.449   4.708  1.00  0.00           H  
ATOM     40  HD3 ARG A   3      -2.189  -5.479   4.605  1.00  0.00           H  
ATOM     41  HE  ARG A   3      -4.576  -6.111   6.010  1.00  0.00           H  
ATOM     42 HH11 ARG A   3      -1.099  -6.180   6.555  1.00  0.00           H  
ATOM     43 HH12 ARG A   3      -1.172  -7.499   7.676  1.00  0.00           H  
ATOM     44 HH21 ARG A   3      -4.671  -7.851   7.489  1.00  0.00           H  
ATOM     45 HH22 ARG A   3      -3.217  -8.456   8.210  1.00  0.00           H  
ATOM     46  N   ARG A   4      -5.163  -1.426   4.909  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -6.462  -1.478   4.262  1.00  0.00           C  
ATOM     48  C   ARG A   4      -6.386  -0.856   2.866  1.00  0.00           C  
ATOM     49  O   ARG A   4      -7.001  -1.355   1.926  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -7.519  -0.738   5.086  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -8.865  -1.463   5.030  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -9.438  -1.665   6.434  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -8.834  -2.862   7.060  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -8.787  -3.076   8.381  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -9.310  -2.176   9.225  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -8.219  -4.192   8.861  1.00  0.00           N  
ATOM     57  H   ARG A   4      -5.139  -0.911   5.766  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -6.703  -2.540   4.205  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -7.187  -0.659   6.121  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -7.633   0.279   4.708  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -9.567  -0.888   4.426  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -8.742  -2.429   4.541  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -9.240  -0.785   7.046  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -10.520  -1.779   6.381  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -8.434  -3.555   6.459  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -9.734  -1.343   8.868  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -9.276  -2.335  10.212  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -7.829  -4.863   8.231  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -8.185  -4.351   9.847  1.00  0.00           H  
ATOM     70  N   LEU A   5      -5.627   0.225   2.776  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -5.462   0.921   1.511  1.00  0.00           C  
ATOM     72  C   LEU A   5      -4.801  -0.018   0.499  1.00  0.00           C  
ATOM     73  O   LEU A   5      -5.301  -0.191  -0.611  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -4.704   2.235   1.716  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -5.160   3.413   0.854  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -6.525   3.932   1.311  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -4.104   4.520   0.836  1.00  0.00           C  
ATOM     78  H   LEU A   5      -5.129   0.625   3.546  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.457   1.176   1.146  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -4.792   2.521   2.764  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -3.647   2.055   1.522  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -5.276   3.063  -0.172  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -6.536   5.020   1.264  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -7.303   3.531   0.660  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -6.711   3.611   2.336  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -3.328   4.294   1.568  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -3.659   4.582  -0.158  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -4.572   5.473   1.084  1.00  0.00           H  
ATOM     89  N   LEU A   6      -3.688  -0.601   0.921  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -2.954  -1.518   0.065  1.00  0.00           C  
ATOM     91  C   LEU A   6      -3.909  -2.590  -0.464  1.00  0.00           C  
ATOM     92  O   LEU A   6      -3.899  -2.903  -1.654  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -1.741  -2.086   0.805  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -1.328  -3.508   0.423  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -2.391  -4.522   0.849  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -1.011  -3.604  -1.071  1.00  0.00           C  
ATOM     97  H   LEU A   6      -3.289  -0.455   1.825  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -2.576  -0.944  -0.781  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -0.893  -1.423   0.633  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -1.950  -2.065   1.875  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -0.413  -3.755   0.962  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -3.006  -4.093   1.641  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -3.021  -4.770  -0.006  1.00  0.00           H  
ATOM    104 HD13 LEU A   6      -1.905  -5.426   1.216  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -1.120  -4.637  -1.400  1.00  0.00           H  
ATOM    106 HD22 LEU A   6      -1.700  -2.969  -1.630  1.00  0.00           H  
ATOM    107 HD23 LEU A   6       0.012  -3.273  -1.248  1.00  0.00           H  
ATOM    108  N   ALA A   7      -4.712  -3.123   0.445  1.00  0.00           N  
ATOM    109  CA  ALA A   7      -5.671  -4.153   0.085  1.00  0.00           C  
ATOM    110  C   ALA A   7      -6.587  -3.626  -1.022  1.00  0.00           C  
ATOM    111  O   ALA A   7      -6.659  -4.210  -2.103  1.00  0.00           O  
ATOM    112  CB  ALA A   7      -6.449  -4.584   1.329  1.00  0.00           C  
ATOM    113  H   ALA A   7      -4.714  -2.862   1.410  1.00  0.00           H  
ATOM    114  HA  ALA A   7      -5.112  -5.009  -0.294  1.00  0.00           H  
ATOM    115  HB1 ALA A   7      -6.335  -5.658   1.476  1.00  0.00           H  
ATOM    116  HB2 ALA A   7      -6.062  -4.055   2.201  1.00  0.00           H  
ATOM    117  HB3 ALA A   7      -7.505  -4.346   1.198  1.00  0.00           H  
ATOM    118  N   SER A   8      -7.263  -2.529  -0.715  1.00  0.00           N  
ATOM    119  CA  SER A   8      -8.172  -1.918  -1.670  1.00  0.00           C  
ATOM    120  C   SER A   8      -7.464  -1.721  -3.012  1.00  0.00           C  
ATOM    121  O   SER A   8      -8.113  -1.632  -4.053  1.00  0.00           O  
ATOM    122  CB  SER A   8      -8.702  -0.581  -1.148  1.00  0.00           C  
ATOM    123  OG  SER A   8     -10.123  -0.575  -1.041  1.00  0.00           O  
ATOM    124  H   SER A   8      -7.199  -2.062   0.166  1.00  0.00           H  
ATOM    125  HA  SER A   8      -8.998  -2.620  -1.773  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -8.264  -0.374  -0.171  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -8.384   0.220  -1.815  1.00  0.00           H  
ATOM    128  HG  SER A   8     -10.447  -1.475  -0.750  1.00  0.00           H  
ATOM    129  N   LEU A   9      -6.142  -1.656  -2.944  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -5.339  -1.471  -4.141  1.00  0.00           C  
ATOM    131  C   LEU A   9      -5.158  -2.818  -4.842  1.00  0.00           C  
ATOM    132  O   LEU A   9      -5.059  -2.876  -6.067  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -4.021  -0.775  -3.799  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -3.890   0.678  -4.261  1.00  0.00           C  
ATOM    135  CD1 LEU A   9      -4.002   0.782  -5.783  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -4.907   1.573  -3.548  1.00  0.00           C  
ATOM    137  H   LEU A   9      -5.622  -1.730  -2.093  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -5.892  -0.807  -4.805  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -3.886  -0.805  -2.718  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -3.205  -1.349  -4.237  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -2.898   1.037  -3.986  1.00  0.00           H  
ATOM    142 HD11 LEU A   9      -4.550  -0.080  -6.166  1.00  0.00           H  
ATOM    143 HD12 LEU A   9      -4.533   1.697  -6.047  1.00  0.00           H  
ATOM    144 HD13 LEU A   9      -3.004   0.802  -6.220  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -5.707   1.837  -4.241  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -5.326   1.040  -2.696  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -4.412   2.480  -3.203  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.122  -3.869  -4.036  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -4.956  -5.212  -4.565  1.00  0.00           C  
ATOM    150  C   LEU A  10      -6.304  -5.728  -5.071  1.00  0.00           C  
ATOM    151  O   LEU A  10      -6.397  -6.250  -6.180  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.303  -6.121  -3.522  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.568  -7.620  -3.676  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -6.034  -7.949  -3.388  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.131  -8.115  -5.057  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.204  -3.814  -3.042  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.272  -5.149  -5.410  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.225  -5.960  -3.551  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -4.644  -5.812  -2.534  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.968  -8.152  -2.939  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -6.470  -7.161  -2.773  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -6.583  -8.022  -4.328  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -6.096  -8.899  -2.857  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -4.827  -7.747  -5.812  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.129  -7.745  -5.275  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.127  -9.205  -5.067  1.00  0.00           H  
ATOM    167  N   ARG A  11      -7.318  -5.563  -4.232  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -8.657  -6.005  -4.581  1.00  0.00           C  
ATOM    169  C   ARG A  11      -9.088  -5.390  -5.914  1.00  0.00           C  
ATOM    170  O   ARG A  11      -9.538  -6.100  -6.812  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -9.665  -5.615  -3.497  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -9.172  -6.039  -2.112  1.00  0.00           C  
ATOM    173  CD  ARG A  11     -10.347  -6.323  -1.175  1.00  0.00           C  
ATOM    174  NE  ARG A  11     -11.295  -5.187  -1.194  1.00  0.00           N  
ATOM    175  CZ  ARG A  11     -12.533  -5.234  -0.683  1.00  0.00           C  
ATOM    176  NH1 ARG A  11     -12.981  -6.360  -0.112  1.00  0.00           N  
ATOM    177  NH2 ARG A  11     -13.325  -4.155  -0.746  1.00  0.00           N  
ATOM    178  H   ARG A  11      -7.233  -5.136  -3.332  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -8.582  -7.090  -4.655  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -9.825  -4.537  -3.516  1.00  0.00           H  
ATOM    181  HB3 ARG A  11     -10.626  -6.085  -3.704  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -8.548  -6.929  -2.201  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -8.546  -5.253  -1.689  1.00  0.00           H  
ATOM    184  HD2 ARG A  11     -10.855  -7.237  -1.482  1.00  0.00           H  
ATOM    185  HD3 ARG A  11      -9.983  -6.486  -0.161  1.00  0.00           H  
ATOM    186  HE  ARG A  11     -10.994  -4.332  -1.614  1.00  0.00           H  
ATOM    187 HH11 ARG A  11     -12.390  -7.165  -0.066  1.00  0.00           H  
ATOM    188 HH12 ARG A  11     -13.905  -6.395   0.269  1.00  0.00           H  
ATOM    189 HH21 ARG A  11     -12.991  -3.314  -1.172  1.00  0.00           H  
ATOM    190 HH22 ARG A  11     -14.248  -4.189  -0.365  1.00  0.00           H  
ATOM    191  N   GLN A  12      -8.937  -4.077  -6.000  1.00  0.00           N  
ATOM    192  CA  GLN A  12      -9.305  -3.359  -7.208  1.00  0.00           C  
ATOM    193  C   GLN A  12      -8.704  -4.043  -8.437  1.00  0.00           C  
ATOM    194  O   GLN A  12      -9.376  -4.202  -9.455  1.00  0.00           O  
ATOM    195  CB  GLN A  12      -8.872  -1.893  -7.130  1.00  0.00           C  
ATOM    196  CG  GLN A  12      -9.328  -1.120  -8.368  1.00  0.00           C  
ATOM    197  CD  GLN A  12     -10.851  -1.154  -8.507  1.00  0.00           C  
ATOM    198  OE1 GLN A  12     -11.590  -1.096  -7.538  1.00  0.00           O  
ATOM    199  NE2 GLN A  12     -11.277  -1.252  -9.763  1.00  0.00           N  
ATOM    200  H   GLN A  12      -8.571  -3.507  -5.265  1.00  0.00           H  
ATOM    201  HA  GLN A  12     -10.394  -3.407  -7.254  1.00  0.00           H  
ATOM    202  HB2 GLN A  12      -9.292  -1.434  -6.234  1.00  0.00           H  
ATOM    203  HB3 GLN A  12      -7.788  -1.836  -7.038  1.00  0.00           H  
ATOM    204  HG2 GLN A  12      -8.989  -0.086  -8.299  1.00  0.00           H  
ATOM    205  HG3 GLN A  12      -8.867  -1.548  -9.258  1.00  0.00           H  
ATOM    206 HE21 GLN A  12     -10.617  -1.295 -10.513  1.00  0.00           H  
ATOM    207 HE22 GLN A  12     -12.258  -1.282  -9.957  1.00  0.00           H  
ATOM    208  N   SER A  13      -7.443  -4.428  -8.302  1.00  0.00           N  
ATOM    209  CA  SER A  13      -6.742  -5.091  -9.389  1.00  0.00           C  
ATOM    210  C   SER A  13      -7.222  -6.540  -9.514  1.00  0.00           C  
ATOM    211  O   SER A  13      -7.217  -7.106 -10.606  1.00  0.00           O  
ATOM    212  CB  SER A  13      -5.228  -5.051  -9.174  1.00  0.00           C  
ATOM    213  OG  SER A  13      -4.602  -4.053  -9.976  1.00  0.00           O  
ATOM    214  H   SER A  13      -6.903  -4.294  -7.471  1.00  0.00           H  
ATOM    215  HA  SER A  13      -6.997  -4.525 -10.285  1.00  0.00           H  
ATOM    216  HB2 SER A  13      -5.017  -4.857  -8.122  1.00  0.00           H  
ATOM    217  HB3 SER A  13      -4.803  -6.026  -9.410  1.00  0.00           H  
ATOM    218  HG  SER A  13      -3.616  -4.215 -10.014  1.00  0.00           H  
ATOM    219  N   ALA A  14      -7.626  -7.095  -8.381  1.00  0.00           N  
ATOM    220  CA  ALA A  14      -8.107  -8.466  -8.350  1.00  0.00           C  
ATOM    221  C   ALA A  14      -9.365  -8.579  -9.215  1.00  0.00           C  
ATOM    222  O   ALA A  14      -9.611  -9.617  -9.826  1.00  0.00           O  
ATOM    223  CB  ALA A  14      -8.355  -8.888  -6.901  1.00  0.00           C  
ATOM    224  H   ALA A  14      -7.626  -6.627  -7.498  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -7.329  -9.102  -8.772  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      -9.416  -8.789  -6.670  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      -8.049  -9.925  -6.766  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      -7.777  -8.249  -6.233  1.00  0.00           H  
ATOM    229  N   GLN A  15     -10.129  -7.496  -9.235  1.00  0.00           N  
ATOM    230  CA  GLN A  15     -11.355  -7.462 -10.014  1.00  0.00           C  
ATOM    231  C   GLN A  15     -11.055  -7.065 -11.460  1.00  0.00           C  
ATOM    232  O   GLN A  15     -11.471  -7.748 -12.395  1.00  0.00           O  
ATOM    233  CB  GLN A  15     -12.377  -6.511  -9.385  1.00  0.00           C  
ATOM    234  CG  GLN A  15     -12.036  -6.232  -7.919  1.00  0.00           C  
ATOM    235  CD  GLN A  15     -13.297  -5.906  -7.117  1.00  0.00           C  
ATOM    236  OE1 GLN A  15     -14.308  -5.474  -7.646  1.00  0.00           O  
ATOM    237  NE2 GLN A  15     -13.182  -6.137  -5.812  1.00  0.00           N  
ATOM    238  H   GLN A  15      -9.922  -6.657  -8.735  1.00  0.00           H  
ATOM    239  HA  GLN A  15     -11.748  -8.478  -9.983  1.00  0.00           H  
ATOM    240  HB2 GLN A  15     -12.398  -5.575  -9.943  1.00  0.00           H  
ATOM    241  HB3 GLN A  15     -13.374  -6.946  -9.455  1.00  0.00           H  
ATOM    242  HG2 GLN A  15     -11.539  -7.100  -7.487  1.00  0.00           H  
ATOM    243  HG3 GLN A  15     -11.336  -5.399  -7.858  1.00  0.00           H  
ATOM    244 HE21 GLN A  15     -12.324  -6.492  -5.441  1.00  0.00           H  
ATOM    245 HE22 GLN A  15     -13.954  -5.955  -5.202  1.00  0.00           H  
ATOM    246  N   ARG A  16     -10.335  -5.961 -11.601  1.00  0.00           N  
ATOM    247  CA  ARG A  16      -9.974  -5.465 -12.918  1.00  0.00           C  
ATOM    248  C   ARG A  16      -9.524  -6.620 -13.815  1.00  0.00           C  
ATOM    249  O   ARG A  16      -9.888  -6.677 -14.988  1.00  0.00           O  
ATOM    250  CB  ARG A  16      -8.849  -4.432 -12.827  1.00  0.00           C  
ATOM    251  CG  ARG A  16      -9.151  -3.214 -13.703  1.00  0.00           C  
ATOM    252  CD  ARG A  16      -7.921  -2.803 -14.515  1.00  0.00           C  
ATOM    253  NE  ARG A  16      -8.056  -1.400 -14.962  1.00  0.00           N  
ATOM    254  CZ  ARG A  16      -8.712  -1.023 -16.068  1.00  0.00           C  
ATOM    255  NH1 ARG A  16      -9.297  -1.944 -16.847  1.00  0.00           N  
ATOM    256  NH2 ARG A  16      -8.783   0.274 -16.397  1.00  0.00           N  
ATOM    257  H   ARG A  16      -9.999  -5.412 -10.835  1.00  0.00           H  
ATOM    258  HA  ARG A  16     -10.883  -5.002 -13.300  1.00  0.00           H  
ATOM    259  HB2 ARG A  16      -8.721  -4.117 -11.792  1.00  0.00           H  
ATOM    260  HB3 ARG A  16      -7.908  -4.884 -13.140  1.00  0.00           H  
ATOM    261  HG2 ARG A  16      -9.976  -3.443 -14.378  1.00  0.00           H  
ATOM    262  HG3 ARG A  16      -9.472  -2.382 -13.077  1.00  0.00           H  
ATOM    263  HD2 ARG A  16      -7.021  -2.917 -13.910  1.00  0.00           H  
ATOM    264  HD3 ARG A  16      -7.809  -3.459 -15.377  1.00  0.00           H  
ATOM    265  HE  ARG A  16      -7.631  -0.687 -14.404  1.00  0.00           H  
ATOM    266 HH11 ARG A  16      -9.244  -2.913 -16.601  1.00  0.00           H  
ATOM    267 HH12 ARG A  16      -9.786  -1.664 -17.672  1.00  0.00           H  
ATOM    268 HH21 ARG A  16      -8.347   0.962 -15.816  1.00  0.00           H  
ATOM    269 HH22 ARG A  16      -9.272   0.555 -17.223  1.00  0.00           H  
ATOM    270  N   GLY A  17      -8.740  -7.513 -13.228  1.00  0.00           N  
ATOM    271  CA  GLY A  17      -8.238  -8.663 -13.961  1.00  0.00           C  
ATOM    272  C   GLY A  17      -7.061  -8.272 -14.857  1.00  0.00           C  
ATOM    273  O   GLY A  17      -5.998  -8.887 -14.795  1.00  0.00           O  
ATOM    274  H   GLY A  17      -8.449  -7.460 -12.274  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      -7.925  -9.436 -13.260  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      -9.037  -9.089 -14.569  1.00  0.00           H  
ATOM    277  N   GLY A  18      -7.290  -7.250 -15.669  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -6.263  -6.769 -16.575  1.00  0.00           C  
ATOM    279  C   GLY A  18      -5.103  -6.135 -15.804  1.00  0.00           C  
ATOM    280  O   GLY A  18      -3.966  -6.592 -15.900  1.00  0.00           O  
ATOM    281  H   GLY A  18      -8.158  -6.755 -15.712  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -5.892  -7.596 -17.182  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -6.691  -6.038 -17.261  1.00  0.00           H  
ATOM    284  N   GLY A  19      -5.432  -5.092 -15.056  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -4.433  -4.391 -14.268  1.00  0.00           C  
ATOM    286  C   GLY A  19      -3.617  -3.437 -15.142  1.00  0.00           C  
ATOM    287  O   GLY A  19      -2.596  -3.826 -15.707  1.00  0.00           O  
ATOM    288  H   GLY A  19      -6.361  -4.727 -14.983  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -4.920  -3.831 -13.470  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -3.768  -5.112 -13.792  1.00  0.00           H  
ATOM    291  N   LEU A  20      -4.098  -2.206 -15.227  1.00  0.00           N  
ATOM    292  CA  LEU A  20      -3.425  -1.192 -16.023  1.00  0.00           C  
ATOM    293  C   LEU A  20      -2.222  -0.655 -15.245  1.00  0.00           C  
ATOM    294  O   LEU A  20      -1.098  -0.672 -15.745  1.00  0.00           O  
ATOM    295  CB  LEU A  20      -4.413  -0.107 -16.454  1.00  0.00           C  
ATOM    296  CG  LEU A  20      -3.797   1.184 -16.997  1.00  0.00           C  
ATOM    297  CD1 LEU A  20      -4.455   1.594 -18.315  1.00  0.00           C  
ATOM    298  CD2 LEU A  20      -3.858   2.302 -15.953  1.00  0.00           C  
ATOM    299  H   LEU A  20      -4.929  -1.896 -14.765  1.00  0.00           H  
ATOM    300  HA  LEU A  20      -3.063  -1.677 -16.930  1.00  0.00           H  
ATOM    301  HB2 LEU A  20      -5.069  -0.522 -17.219  1.00  0.00           H  
ATOM    302  HB3 LEU A  20      -5.041   0.145 -15.599  1.00  0.00           H  
ATOM    303  HG  LEU A  20      -2.743   0.998 -17.207  1.00  0.00           H  
ATOM    304 HD11 LEU A  20      -4.699   2.656 -18.285  1.00  0.00           H  
ATOM    305 HD12 LEU A  20      -3.769   1.402 -19.139  1.00  0.00           H  
ATOM    306 HD13 LEU A  20      -5.368   1.017 -18.460  1.00  0.00           H  
ATOM    307 HD21 LEU A  20      -3.739   1.876 -14.957  1.00  0.00           H  
ATOM    308 HD22 LEU A  20      -3.057   3.017 -16.141  1.00  0.00           H  
ATOM    309 HD23 LEU A  20      -4.820   2.809 -16.019  1.00  0.00           H  
ATOM    310  N   ILE A  21      -2.498  -0.190 -14.036  1.00  0.00           N  
ATOM    311  CA  ILE A  21      -1.453   0.351 -13.184  1.00  0.00           C  
ATOM    312  C   ILE A  21      -0.364  -0.706 -12.987  1.00  0.00           C  
ATOM    313  O   ILE A  21       0.758  -0.382 -12.600  1.00  0.00           O  
ATOM    314  CB  ILE A  21      -2.046   0.875 -11.876  1.00  0.00           C  
ATOM    315  CG1 ILE A  21      -2.700   2.243 -12.080  1.00  0.00           C  
ATOM    316  CG2 ILE A  21      -0.989   0.905 -10.769  1.00  0.00           C  
ATOM    317  CD1 ILE A  21      -4.222   2.148 -11.948  1.00  0.00           C  
ATOM    318  H   ILE A  21      -3.415  -0.180 -13.637  1.00  0.00           H  
ATOM    319  HA  ILE A  21      -1.016   1.203 -13.705  1.00  0.00           H  
ATOM    320  HB  ILE A  21      -2.828   0.188 -11.555  1.00  0.00           H  
ATOM    321 HG12 ILE A  21      -2.312   2.950 -11.346  1.00  0.00           H  
ATOM    322 HG13 ILE A  21      -2.440   2.631 -13.064  1.00  0.00           H  
ATOM    323 HG21 ILE A  21      -0.753  -0.115 -10.465  1.00  0.00           H  
ATOM    324 HG22 ILE A  21      -0.087   1.392 -11.139  1.00  0.00           H  
ATOM    325 HG23 ILE A  21      -1.376   1.458  -9.913  1.00  0.00           H  
ATOM    326 HD11 ILE A  21      -4.642   1.752 -12.872  1.00  0.00           H  
ATOM    327 HD12 ILE A  21      -4.474   1.483 -11.121  1.00  0.00           H  
ATOM    328 HD13 ILE A  21      -4.633   3.139 -11.756  1.00  0.00           H  
ATOM    329  N   SER A  22      -0.734  -1.948 -13.261  1.00  0.00           N  
ATOM    330  CA  SER A  22       0.198  -3.055 -13.118  1.00  0.00           C  
ATOM    331  C   SER A  22       1.483  -2.760 -13.894  1.00  0.00           C  
ATOM    332  O   SER A  22       2.571  -2.753 -13.320  1.00  0.00           O  
ATOM    333  CB  SER A  22      -0.426  -4.365 -13.602  1.00  0.00           C  
ATOM    334  OG  SER A  22      -0.392  -4.480 -15.022  1.00  0.00           O  
ATOM    335  H   SER A  22      -1.647  -2.204 -13.575  1.00  0.00           H  
ATOM    336  HA  SER A  22       0.403  -3.123 -12.050  1.00  0.00           H  
ATOM    337  HB2 SER A  22       0.106  -5.206 -13.158  1.00  0.00           H  
ATOM    338  HB3 SER A  22      -1.459  -4.425 -13.258  1.00  0.00           H  
ATOM    339  HG  SER A  22      -0.368  -5.445 -15.287  1.00  0.00           H  
ATOM    340  N   ARG A  23       1.315  -2.526 -15.187  1.00  0.00           N  
ATOM    341  CA  ARG A  23       2.448  -2.231 -16.047  1.00  0.00           C  
ATOM    342  C   ARG A  23       2.521  -0.730 -16.334  1.00  0.00           C  
ATOM    343  O   ARG A  2