HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   22-DEC-06   2JN4              
TITLE     SOLUTION NMR STRUCTURE OF PROTEIN RP4601 FROM RHODOPSEUDOMONAS        
TITLE    2 PALUSTRIS. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET RPT2;     
TITLE    3 ONTARIO CENTER FOR STRUCTURAL PROTEOMICS TARGET RP4601.              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYPOTHETICAL PROTEIN FIXU, NIFT;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS;                     
SOURCE   3 ORGANISM_TAXID: 1076;                                                
SOURCE   4 GENE: FIXU/ NIFT;                                                    
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 DE3 GOLD MAGIC                        
KEYWDS    HYPOTHETICAL PROTEIN, RHODOPSEUDOMONAS PALUSTRIS, STRUCTURAL          
KEYWDS   2 GENOMICS, PSI-2, PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL  
KEYWDS   3 GENOMICS CONSORTIUM, NESG, UNKNOWN FUNCTION                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.LEMAK,S.SRISAILAM,A.YEE,M.D.KARRA,J.A.LUKIN,C.H.ARROWSMITH,         
AUTHOR   2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)                      
REVDAT   7   08-MAY-24 2JN4    1       REMARK                                   
REVDAT   6   20-DEC-23 2JN4    1       REMARK                                   
REVDAT   5   14-JUN-23 2JN4    1       REMARK                                   
REVDAT   4   05-FEB-20 2JN4    1       REMARK SEQADV                            
REVDAT   3   18-JAN-12 2JN4    1       REMARK VERSN                             
REVDAT   2   24-FEB-09 2JN4    1       VERSN                                    
REVDAT   1   23-JAN-07 2JN4    0                                                
JRNL        AUTH   A.LEMAK,S.SRISAILAM,A.YEE,M.D.KARRA,J.A.LUKIN,C.H.ARROWSMITH 
JRNL        TITL   SOLUTION STRUCTURE OF A HYPOTHETICAL PROTEIN RP4601 FROM     
JRNL        TITL 2 RHODOPSEUDOMONAS PALUSTRIS                                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.LEMAK,A.GUTMANAS,S.CHITAYAT,M.KARRA,C.FARES,M.SUNNERHAGEN, 
REMARK   1  AUTH 2 C.H.ARROWSMITH                                               
REMARK   1  TITL   A NOVEL STRATEGY FOR NMR RESONANCE ASSIGNMENT AND PROTEIN    
REMARK   1  TITL 2 STRUCTURE DETERMINATION.                                     
REMARK   1  REF    J.BIOMOL.NMR                  V.  49    27 2011              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  PMID   21161328                                                     
REMARK   1  DOI    10.1007/S10858-010-9458-0                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JN4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-DEC-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000100040.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 400MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.7 MM [U-100% 13C, U-100% 15N]    
REMARK 210                                   RP4601, 10MM NA ACETATE, 400MM     
REMARK 210                                   NACL, 10MM ZNSO4, 10MM DTT, 0.01   
REMARK 210                                   NAN3, 1MM BENZAMIDINE, 90% H2O,    
REMARK 210                                   10% D2O; 0.7 MM [U-100% 13C, U-    
REMARK 210                                   100% 15N] RP4601, 10MM NA          
REMARK 210                                   ACETATE, 400MM NACL, 10MM ZNSO4,   
REMARK 210                                   10MM DTT, 0.01 NAN3, 1MM           
REMARK 210                                   BENZAMIDINE, 100% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCA; 3D CBCA(CO)NH; 3D H(CCO)  
REMARK 210                                   NH; HBHACBCACONH 4D PROJECTION     
REMARK 210                                   RECONSTRUCTION; HCCCCONH TOCSY     
REMARK 210                                   4D PROJECTION RECONSTRUCTION; 3D   
REMARK 210                                   1H-15N NOESY; 3D 1H-13C NOESY;     
REMARK 210                                   3D HN(COCA)CB; 3D HCCH-TOCSY (H-   
REMARK 210                                   TOCSY); HCCH-TOCSY (C-TOCSY)       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.6, SPARKY 3.106, CYANA   
REMARK 210                                   2.1                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 150                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   -20                                                      
REMARK 465     GLY A   -19                                                      
REMARK 465     SER A   -18                                                      
REMARK 465     SER A   -17                                                      
REMARK 465     HIS A   -16                                                      
REMARK 465     HIS A   -15                                                      
REMARK 465     HIS A   -14                                                      
REMARK 465     HIS A   -13                                                      
REMARK 465     HIS A   -12                                                      
REMARK 465     HIS A   -11                                                      
REMARK 465     SER A   -10                                                      
REMARK 465     SER A    -9                                                      
REMARK 465     GLY A    -8                                                      
REMARK 465     ARG A    -7                                                      
REMARK 465     GLU A    -6                                                      
REMARK 465     ASN A    -5                                                      
REMARK 465     LEU A    -4                                                      
REMARK 465     TYR A    -3                                                      
REMARK 465     PHE A    -2                                                      
REMARK 465     GLN A    -1                                                      
REMARK 465     GLY 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 PRO A  31      -31.49    -38.39                                   
REMARK 500  1 LEU A  33      -71.74    176.65                                   
REMARK 500  1 PRO A  49       -4.65    -59.38                                   
REMARK 500  1 ALA A  50       89.77     71.07                                   
REMARK 500  1 ALA A  52       79.00     56.53                                   
REMARK 500  2 LEU A  33      -76.37    176.82                                   
REMARK 500  2 MET A  51      -71.36    -98.75                                   
REMARK 500  3 LYS A  19       15.39   -144.38                                   
REMARK 500  3 ASP A  20       29.98     42.03                                   
REMARK 500  3 LEU A  33      -71.71   -175.25                                   
REMARK 500  4 ALA A   9      -93.79     54.85                                   
REMARK 500  4 LEU A  33      -72.46   -178.43                                   
REMARK 500  4 ALA A  52       95.08   -163.21                                   
REMARK 500  4 THR A  55      120.82    -28.51                                   
REMARK 500  5 LEU A  33      -67.25    172.42                                   
REMARK 500  6 ALA A   9      107.17    -49.54                                   
REMARK 500  6 THR A  10      -41.02     67.79                                   
REMARK 500  6 LEU A  33      -70.48    170.20                                   
REMARK 500  6 MET A  51      -74.37    -87.99                                   
REMARK 500  7 ALA A   9      -74.11    -47.21                                   
REMARK 500  7 ALA A  32      -71.83    -68.11                                   
REMARK 500  7 LEU A  33      -63.23   -179.45                                   
REMARK 500  7 ASP A  54       79.47   -116.37                                   
REMARK 500  7 ARG A  64      105.69   -162.21                                   
REMARK 500  8 THR A  10       76.27   -110.27                                   
REMARK 500  8 LEU A  33      -69.21    174.57                                   
REMARK 500  8 ALA A  50       80.44    -64.69                                   
REMARK 500  9 ALA A   9      104.59    -56.27                                   
REMARK 500  9 THR A  10      -52.96     67.75                                   
REMARK 500  9 LEU A  33      -72.63    178.70                                   
REMARK 500  9 MET A  51     -152.39   -135.37                                   
REMARK 500 10 ALA A   9      107.26    -47.65                                   
REMARK 500 10 THR A  10      -41.38     66.92                                   
REMARK 500 10 LEU A  33      -75.55   -177.94                                   
REMARK 500 10 MET A  51      -63.72    -95.08                                   
REMARK 500 10 THR A  55       88.38     41.63                                   
REMARK 500 10 PRO A  58       94.70    -67.67                                   
REMARK 500 11 THR A  10      -32.66   -146.75                                   
REMARK 500 11 ALA A  17      -70.58    -57.49                                   
REMARK 500 11 LEU A  33      -67.89   -176.05                                   
REMARK 500 11 ALA A  50       90.49    -69.77                                   
REMARK 500 12 ALA A   9      -91.03   -170.75                                   
REMARK 500 12 LEU A  33      -68.46    178.89                                   
REMARK 500 12 MET A  51      -79.60   -113.00                                   
REMARK 500 12 PRO A  58       95.71    -68.35                                   
REMARK 500 13 THR A   8      131.35   -177.41                                   
REMARK 500 13 LEU A  33      -71.71   -178.39                                   
REMARK 500 13 PRO A  49       71.22    -65.34                                   
REMARK 500 13 ALA A  50       89.05     36.90                                   
REMARK 500 13 MET A  51     -169.02   -129.62                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      83 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: RPT2   RELATED DB: TARGETDB                              
REMARK 900 RELATED ID: 15085   RELATED DB: BMRB                                 
DBREF  2JN4 A    1    66  UNP    Q6N0Y6   Q6N0Y6_RHOPA     1     66             
SEQADV 2JN4 MET A  -20  UNP  Q6N0Y6              CLONING ARTIFACT               
SEQADV 2JN4 GLY A  -19  UNP  Q6N0Y6              CLONING ARTIFACT               
SEQADV 2JN4 SER A  -18  UNP  Q6N0Y6              CLONING ARTIFACT               
SEQADV 2JN4 SER A  -17  UNP  Q6N0Y6              CLONING ARTIFACT               
SEQADV 2JN4 HIS A  -16  UNP  Q6N0Y6              EXPRESSION TAG                 
SEQADV 2JN4 HIS A  -15  UNP  Q6N0Y6              EXPRESSION TAG                 
SEQADV 2JN4 HIS A  -14  UNP  Q6N0Y6              EXPRESSION TAG                 
SEQADV 2JN4 HIS A  -13  UNP  Q6N0Y6              EXPRESSION TAG                 
SEQADV 2JN4 HIS A  -12  UNP  Q6N0Y6              EXPRESSION TAG                 
SEQADV 2JN4 HIS A  -11  UNP  Q6N0Y6              EXPRESSION TAG                 
SEQADV 2JN4 SER A  -10  UNP  Q6N0Y6              CLONING ARTIFACT               
SEQADV 2JN4 SER A   -9  UNP  Q6N0Y6              CLONING ARTIFACT               
SEQADV 2JN4 GLY A   -8  UNP  Q6N0Y6              CLONING ARTIFACT               
SEQADV 2JN4 ARG A   -7  UNP  Q6N0Y6              CLONING ARTIFACT               
SEQADV 2JN4 GLU A   -6  UNP  Q6N0Y6              CLONING ARTIFACT               
SEQADV 2JN4 ASN A   -5  UNP  Q6N0Y6              CLONING ARTIFACT               
SEQADV 2JN4 LEU A   -4  UNP  Q6N0Y6              CLONING ARTIFACT               
SEQADV 2JN4 TYR A   -3  UNP  Q6N0Y6              CLONING ARTIFACT               
SEQADV 2JN4 PHE A   -2  UNP  Q6N0Y6              CLONING ARTIFACT               
SEQADV 2JN4 GLN A   -1  UNP  Q6N0Y6              CLONING ARTIFACT               
SEQADV 2JN4 GLY A    0  UNP  Q6N0Y6              CLONING ARTIFACT               
SEQRES   1 A   87  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A   87  ARG GLU ASN LEU TYR PHE GLN GLY MET LYS VAL MET ILE          
SEQRES   3 A   87  ARG LYS THR ALA THR GLY HIS SER ALA TYR VAL ALA LYS          
SEQRES   4 A   87  LYS ASP LEU GLU GLU LEU ILE VAL GLU MET GLU ASN PRO          
SEQRES   5 A   87  ALA LEU TRP GLY GLY LYS VAL THR LEU ALA ASN GLY TRP          
SEQRES   6 A   87  GLN LEU GLU LEU PRO ALA MET ALA ALA ASP THR PRO LEU          
SEQRES   7 A   87  PRO ILE THR VAL GLU ALA ARG LYS LEU                          
SHEET    1   A 6 GLN A  45  GLU A  47  0                                        
SHEET    2   A 6 LYS A  37  LEU A  40 -1  N  VAL A  38   O  LEU A  46           
SHEET    3   A 6 LEU A  21  MET A  28 -1  N  GLU A  27   O  THR A  39           
SHEET    4   A 6 HIS A  12  VAL A  16 -1  N  VAL A  16   O  LEU A  21           
SHEET    5   A 6 VAL A   3  LYS A   7 -1  N  MET A   4   O  TYR A  15           
SHEET    6   A 6 ILE A  59  VAL A  61 -1  O  VAL A  61   N  VAL A   3           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       3.822   1.504  -2.213  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.269   0.640  -1.141  1.00  0.00           C  
ATOM      3  C   MET A   1       3.171  -0.808  -1.622  1.00  0.00           C  
ATOM      4  O   MET A   1       3.121  -1.060  -2.828  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.890   1.149  -0.700  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.920   2.514  -0.024  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.297   3.027   0.579  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.688   4.615   1.316  1.00  0.00           C  
ATOM      9  H   MET A   1       4.747   1.142  -2.520  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.947   0.678  -0.298  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.251   1.217  -1.569  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.460   0.438  -0.007  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.602   2.471   0.814  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.272   3.247  -0.735  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.079   5.278   0.558  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.426   4.482   2.093  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.206   5.045   1.741  1.00  0.00           H  
ATOM     18  N   LYS A   2       3.134  -1.754  -0.681  1.00  0.00           N  
ATOM     19  CA  LYS A   2       3.169  -3.182  -1.008  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.053  -3.956  -0.293  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.871  -3.828   0.922  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.535  -3.766  -0.614  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.696  -5.253  -0.926  1.00  0.00           C  
ATOM     24  CD  LYS A   2       6.007  -5.808  -0.371  1.00  0.00           C  
ATOM     25  CE  LYS A   2       6.156  -7.299  -0.653  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       7.373  -7.867  -0.017  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.074  -1.487   0.263  1.00  0.00           H  
ATOM     28  HA  LYS A   2       3.039  -3.288  -2.077  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       5.309  -3.226  -1.142  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.677  -3.626   0.449  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       3.872  -5.795  -0.483  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.682  -5.389  -1.999  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       6.833  -5.282  -0.828  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       6.028  -5.649   0.699  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       5.289  -7.816  -0.269  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       6.216  -7.447  -1.722  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       7.496  -8.860  -0.296  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       7.289  -7.822   1.019  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       8.214  -7.331  -0.306  1.00  0.00           H  
ATOM     40  N   VAL A   3       1.316  -4.757  -1.059  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.324  -5.679  -0.511  1.00  0.00           C  
ATOM     42  C   VAL A   3       0.305  -6.957  -1.350  1.00  0.00           C  
ATOM     43  O   VAL A   3       0.401  -6.905  -2.579  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -1.101  -5.057  -0.465  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -1.625  -4.762  -1.869  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -2.071  -5.965   0.295  1.00  0.00           C  
ATOM     47  H   VAL A   3       1.441  -4.729  -2.033  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.623  -5.929   0.500  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -1.037  -4.118   0.069  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -0.945  -4.092  -2.375  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -2.599  -4.300  -1.802  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -1.703  -5.684  -2.429  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -1.708  -6.119   1.301  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -2.145  -6.918  -0.209  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -3.047  -5.502   0.333  1.00  0.00           H  
ATOM     56  N   MET A   4       0.208  -8.102  -0.691  1.00  0.00           N  
ATOM     57  CA  MET A   4       0.216  -9.385  -1.382  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.136 -10.071  -1.242  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.516 -10.496  -0.149  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.324 -10.289  -0.825  1.00  0.00           C  
ATOM     61  CG  MET A   4       1.401 -11.653  -1.501  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.705 -12.694  -0.818  1.00  0.00           S  
ATOM     63  CE  MET A   4       4.162 -11.719  -1.193  1.00  0.00           C  
ATOM     64  H   MET A   4       0.118  -8.087   0.285  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.407  -9.202  -2.432  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.276  -9.794  -0.956  1.00  0.00           H  
ATOM     67  HB3 MET A   4       1.152 -10.444   0.231  1.00  0.00           H  
ATOM     68  HG2 MET A   4       0.454 -12.159  -1.374  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.590 -11.510  -2.556  1.00  0.00           H  
ATOM     70  HE1 MET A   4       4.105 -10.770  -0.678  1.00  0.00           H  
ATOM     71  HE2 MET A   4       4.217 -11.548  -2.258  1.00  0.00           H  
ATOM     72  HE3 MET A   4       5.045 -12.251  -0.869  1.00  0.00           H  
ATOM     73  N   ILE A   5      -1.868 -10.161  -2.344  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.139 -10.866  -2.360  1.00  0.00           C  
ATOM     75  C   ILE A   5      -2.881 -12.352  -2.583  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.448 -12.761  -3.664  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.082 -10.331  -3.470  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.266  -8.805  -3.342  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.436 -11.046  -3.420  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -4.873  -8.363  -2.026  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.536  -9.755  -3.173  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.620 -10.727  -1.399  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -3.627 -10.548  -4.428  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.304  -8.323  -3.438  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -4.913  -8.460  -4.137  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -5.900 -10.881  -2.456  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -5.291 -12.107  -3.568  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -6.079 -10.662  -4.198  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -4.984  -7.289  -2.026  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -4.226  -8.657  -1.213  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -5.842  -8.825  -1.902  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.129 -13.152  -1.557  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -2.888 -14.587  -1.623  1.00  0.00           C  
ATOM     94  C   ARG A   6      -4.193 -15.314  -1.905  1.00  0.00           C  
ATOM     95  O   ARG A   6      -5.230 -15.022  -1.301  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -2.219 -15.072  -0.332  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -0.795 -14.539  -0.180  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -0.125 -14.999   1.107  1.00  0.00           C  
ATOM     99  NE  ARG A   6       1.294 -14.637   1.123  1.00  0.00           N  
ATOM    100  CZ  ARG A   6       1.977 -14.283   2.209  1.00  0.00           C  
ATOM    101  NH1 ARG A   6       1.378 -14.201   3.391  1.00  0.00           N  
ATOM    102  NH2 ARG A   6       3.267 -14.006   2.106  1.00  0.00           N  
ATOM    103  H   ARG A   6      -3.506 -12.771  -0.735  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -2.214 -14.767  -2.451  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -2.804 -14.740   0.516  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -2.181 -16.152  -0.335  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -0.205 -14.883  -1.017  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -0.827 -13.457  -0.188  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -0.622 -14.534   1.947  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -0.214 -16.074   1.185  1.00  0.00           H  
ATOM    111  HE  ARG A   6       1.773 -14.668   0.262  1.00  0.00           H  
ATOM    112 HH11 ARG A   6       0.396 -14.405   3.481  1.00  0.00           H  
ATOM    113 HH12 ARG A   6       1.906 -13.937   4.205  1.00  0.00           H  
ATOM    114 HH21 ARG A   6       3.725 -14.062   1.212  1.00  0.00           H  
ATOM    115 HH22 ARG A   6       3.791 -13.739   2.920  1.00  0.00           H  
ATOM    116  N   LYS A   7      -4.143 -16.256  -2.838  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -5.353 -16.810  -3.423  1.00  0.00           C  
ATOM    118  C   LYS A   7      -5.395 -18.327  -3.391  1.00  0.00           C  
ATOM    119  O   LYS A   7      -4.370 -19.009  -3.434  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -5.484 -16.331  -4.874  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -5.935 -14.881  -5.005  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -7.393 -14.699  -4.584  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -8.378 -15.158  -5.664  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -8.311 -16.624  -5.951  1.00  0.00           N  
ATOM    125  H   LYS A   7      -3.270 -16.596  -3.131  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -6.197 -16.432  -2.863  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -4.523 -16.431  -5.363  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -6.202 -16.956  -5.387  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -5.309 -14.262  -4.378  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -5.826 -14.573  -6.036  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -7.573 -15.271  -3.685  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -7.564 -13.652  -4.379  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -9.379 -14.919  -5.340  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -8.164 -14.616  -6.575  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -8.426 -17.175  -5.077  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -7.398 -16.865  -6.387  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -9.073 -16.890  -6.614  1.00  0.00           H  
ATOM    138  N   THR A   8      -6.613 -18.822  -3.287  1.00  0.00           N  
ATOM    139  CA  THR A   8      -6.948 -20.209  -3.538  1.00  0.00           C  
ATOM    140  C   THR A   8      -8.246 -20.204  -4.354  1.00  0.00           C  
ATOM    141  O   THR A   8      -8.806 -19.124  -4.588  1.00  0.00           O  
ATOM    142  CB  THR A   8      -7.129 -20.985  -2.208  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -6.047 -20.672  -1.320  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -7.165 -22.493  -2.434  1.00  0.00           C  
ATOM    145  H   THR A   8      -7.337 -18.220  -3.012  1.00  0.00           H  
ATOM    146  HA  THR A   8      -6.155 -20.664  -4.119  1.00  0.00           H  
ATOM    147  HB  THR A   8      -8.060 -20.679  -1.750  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -5.329 -20.269  -1.818  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -6.234 -22.814  -2.878  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -7.982 -22.739  -3.097  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -7.306 -22.997  -1.489  1.00  0.00           H  
ATOM    152  N   ALA A   9      -8.710 -21.362  -4.814  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -9.966 -21.432  -5.562  1.00  0.00           C  
ATOM    154  C   ALA A   9     -11.119 -20.855  -4.736  1.00  0.00           C  
ATOM    155  O   ALA A   9     -11.869 -20.000  -5.207  1.00  0.00           O  
ATOM    156  CB  ALA A   9     -10.267 -22.868  -5.979  1.00  0.00           C  
ATOM    157  H   ALA A   9      -8.189 -22.182  -4.671  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -9.850 -20.839  -6.459  1.00  0.00           H  
ATOM    159  HB1 ALA A   9     -10.397 -23.481  -5.099  1.00  0.00           H  
ATOM    160  HB2 ALA A   9      -9.444 -23.252  -6.565  1.00  0.00           H  
ATOM    161  HB3 ALA A   9     -11.171 -22.891  -6.572  1.00  0.00           H  
ATOM    162  N   THR A  10     -11.246 -21.323  -3.500  1.00  0.00           N  
ATOM    163  CA  THR A  10     -12.280 -20.833  -2.590  1.00  0.00           C  
ATOM    164  C   THR A  10     -11.696 -19.836  -1.586  1.00  0.00           C  
ATOM    165  O   THR A  10     -12.380 -18.911  -1.135  1.00  0.00           O  
ATOM    166  CB  THR A  10     -12.935 -22.003  -1.824  1.00  0.00           C  
ATOM    167  OG1 THR A  10     -11.925 -22.758  -1.134  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -13.703 -22.922  -2.772  1.00  0.00           C  
ATOM    169  H   THR A  10     -10.638 -22.028  -3.192  1.00  0.00           H  
ATOM    170  HA  THR A  10     -13.043 -20.337  -3.176  1.00  0.00           H  
ATOM    171  HB  THR A  10     -13.629 -21.599  -1.099  1.00  0.00           H  
ATOM    172  HG1 THR A  10     -11.727 -23.558  -1.636  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -13.026 -23.329  -3.509  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -14.482 -22.361  -3.270  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -14.148 -23.730  -2.209  1.00  0.00           H  
ATOM    176  N   GLY A  11     -10.427 -20.038  -1.240  1.00  0.00           N  
ATOM    177  CA  GLY A  11      -9.771 -19.199  -0.254  1.00  0.00           C  
ATOM    178  C   GLY A  11      -9.393 -17.834  -0.799  1.00  0.00           C  
ATOM    179  O   GLY A  11      -8.889 -17.719  -1.922  1.00  0.00           O  
ATOM    180  H   GLY A  11      -9.932 -20.769  -1.659  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -10.432 -19.069   0.590  1.00  0.00           H  
ATOM    182  HA3 GLY A  11      -8.874 -19.699   0.083  1.00  0.00           H  
ATOM    183  N   HIS A  12      -9.645 -16.795  -0.009  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -9.274 -15.430  -0.374  1.00  0.00           C  
ATOM    185  C   HIS A  12      -8.631 -14.731   0.823  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.296 -14.466   1.827  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -10.498 -14.630  -0.848  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -11.189 -15.203  -2.054  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -12.251 -16.078  -1.973  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -10.963 -15.017  -3.375  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -12.645 -16.405  -3.191  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -11.879 -15.773  -4.060  1.00  0.00           N  
ATOM    193  H   HIS A  12     -10.091 -16.951   0.854  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -8.550 -15.481  -1.179  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -11.219 -14.580  -0.048  1.00  0.00           H  
ATOM    196  HB3 HIS A  12     -10.179 -13.626  -1.095  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -12.666 -16.403  -1.142  1.00  0.00           H  
ATOM    198  HD2 HIS A  12     -10.203 -14.382  -3.812  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -13.458 -17.073  -3.434  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -12.032 -15.743  -5.035  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.342 -14.435   0.709  1.00  0.00           N  
ATOM    202  CA  SER A  13      -6.587 -13.805   1.791  1.00  0.00           C  
ATOM    203  C   SER A  13      -5.804 -12.603   1.265  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.331 -12.609   0.125  1.00  0.00           O  
ATOM    205  CB  SER A  13      -5.623 -14.822   2.421  1.00  0.00           C  
ATOM    206  OG  SER A  13      -6.315 -15.968   2.896  1.00  0.00           O  
ATOM    207  H   SER A  13      -6.880 -14.638  -0.133  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.287 -13.468   2.543  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -4.902 -15.138   1.681  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -5.106 -14.360   3.250  1.00  0.00           H  
ATOM    211  HG  SER A  13      -6.123 -16.089   3.835  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.675 -11.570   2.090  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.904 -10.386   1.724  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.864 -10.077   2.792  1.00  0.00           C  
ATOM    215  O   ALA A  14      -4.195  -9.963   3.975  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.821  -9.188   1.511  1.00  0.00           C  
ATOM    217  H   ALA A  14      -6.107 -11.603   2.972  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.395 -10.590   0.789  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -6.624  -9.462   0.842  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -5.256  -8.374   1.078  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -6.231  -8.875   2.458  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.612  -9.958   2.368  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.505  -9.669   3.271  1.00  0.00           C  
ATOM    224  C   TYR A  15      -1.012  -8.231   3.083  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.327  -7.916   2.106  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.359 -10.667   3.038  1.00  0.00           C  
ATOM    227  CG  TYR A  15       0.920 -10.310   3.774  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       0.996 -10.387   5.161  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.047  -9.880   3.080  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       2.153 -10.047   5.831  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.205  -9.535   3.745  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.254  -9.622   5.118  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.404  -9.267   5.782  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.424 -10.069   1.414  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.864  -9.782   4.286  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.670 -11.647   3.372  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -0.136 -10.709   1.981  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.131 -10.722   5.717  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.008  -9.813   2.002  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       2.193 -10.115   6.909  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.069  -9.202   3.188  1.00  0.00           H  
ATOM    242  HH  TYR A  15       4.549  -9.878   6.517  1.00  0.00           H  
ATOM    243  N   VAL A  16      -1.385  -7.364   4.017  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.910  -5.987   4.041  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.517  -5.943   4.589  1.00  0.00           C  
ATOM    246  O   VAL A  16       0.727  -5.968   5.805  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -1.832  -5.088   4.906  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -1.356  -3.635   4.891  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -3.284  -5.192   4.436  1.00  0.00           C  
ATOM    250  H   VAL A  16      -2.007  -7.662   4.711  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.913  -5.609   3.025  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -1.785  -5.443   5.927  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -2.017  -3.032   5.496  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -1.357  -3.262   3.877  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -0.354  -3.580   5.292  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -3.613  -6.220   4.505  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -3.357  -4.861   3.409  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -3.912  -4.572   5.058  1.00  0.00           H  
ATOM    259  N   ALA A  17       1.488  -5.885   3.680  1.00  0.00           N  
ATOM    260  CA  ALA A  17       2.906  -5.984   4.033  1.00  0.00           C  
ATOM    261  C   ALA A  17       3.320  -4.940   5.069  1.00  0.00           C  
ATOM    262  O   ALA A  17       3.972  -5.271   6.063  1.00  0.00           O  
ATOM    263  CB  ALA A  17       3.766  -5.858   2.781  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.244  -5.774   2.737  1.00  0.00           H  
ATOM    265  HA  ALA A  17       3.070  -6.968   4.449  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       4.807  -5.992   3.041  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       3.627  -4.880   2.343  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       3.476  -6.616   2.066  1.00  0.00           H  
ATOM    269  N   LYS A  18       2.912  -3.692   4.848  1.00  0.00           N  
ATOM    270  CA  LYS A  18       3.333  -2.573   5.698  1.00  0.00           C  
ATOM    271  C   LYS A  18       2.858  -2.731   7.144  1.00  0.00           C  
ATOM    272  O   LYS A  18       3.359  -2.055   8.045  1.00  0.00           O  
ATOM    273  CB  LYS A  18       2.843  -1.238   5.106  1.00  0.00           C  
ATOM    274  CG  LYS A  18       1.322  -1.107   4.952  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.610  -0.655   6.236  1.00  0.00           C  
ATOM    276  CE  LYS A  18       0.979   0.772   6.654  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       2.334   0.862   7.263  1.00  0.00           N  
ATOM    278  H   LYS A  18       2.323  -3.514   4.086  1.00  0.00           H  
ATOM    279  HA  LYS A  18       4.414  -2.565   5.701  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       3.186  -0.435   5.741  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       3.290  -1.116   4.129  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       1.114  -0.385   4.176  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       0.923  -2.068   4.654  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -0.456  -0.699   6.072  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       0.874  -1.333   7.037  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       0.949   1.409   5.781  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       0.250   1.120   7.372  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       3.063   0.590   6.574  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       2.399   0.232   8.087  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       2.521   1.835   7.577  1.00  0.00           H  
ATOM    291  N   LYS A  19       1.882  -3.606   7.360  1.00  0.00           N  
ATOM    292  CA  LYS A  19       1.356  -3.849   8.701  1.00  0.00           C  
ATOM    293  C   LYS A  19       1.604  -5.299   9.110  1.00  0.00           C  
ATOM    294  O   LYS A  19       1.423  -5.669  10.271  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -0.146  -3.525   8.752  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -0.711  -3.445  10.169  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -2.205  -3.136  10.175  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -2.719  -2.866  11.586  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -2.527  -4.032  12.495  1.00  0.00           N  
ATOM    300  H   LYS A  19       1.507  -4.102   6.604  1.00  0.00           H  
ATOM    301  HA  LYS A  19       1.879  -3.201   9.391  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -0.314  -2.573   8.267  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -0.687  -4.291   8.213  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -0.553  -4.393  10.661  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -0.189  -2.668  10.710  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -2.385  -2.262   9.564  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -2.739  -3.980   9.763  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -2.190  -2.016  11.993  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -3.773  -2.635  11.532  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -2.837  -3.788  13.458  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -1.526  -4.308  12.528  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -3.086  -4.843  12.163  1.00  0.00           H  
ATOM    313  N   ASP A  20       2.037  -6.106   8.142  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.245  -7.541   8.344  1.00  0.00           C  
ATOM    315  C   ASP A  20       0.919  -8.200   8.735  1.00  0.00           C  
ATOM    316  O   ASP A  20       0.881  -9.201   9.453  1.00  0.00           O  
ATOM    317  CB  ASP A  20       3.330  -7.789   9.410  1.00  0.00           C  
ATOM    318  CG  ASP A  20       3.955  -9.174   9.304  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       4.911  -9.335   8.515  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       3.509 -10.100  10.013  1.00  0.00           O  
ATOM    321  H   ASP A  20       2.230  -5.724   7.262  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.573  -7.959   7.401  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       4.113  -7.053   9.293  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       2.893  -7.682  10.394  1.00  0.00           H  
ATOM    325  N   LEU A  21      -0.171  -7.622   8.238  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.517  -8.105   8.530  1.00  0.00           C  
ATOM    327  C   LEU A  21      -2.036  -8.968   7.388  1.00  0.00           C  
ATOM    328  O   LEU A  21      -2.242  -8.478   6.282  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -2.475  -6.921   8.745  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -3.971  -7.290   8.824  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -4.273  -8.097  10.084  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.848  -6.038   8.750  1.00  0.00           C  
ATOM    333  H   LEU A  21      -0.066  -6.851   7.643  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.479  -8.698   9.434  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -2.196  -6.423   9.664  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -2.341  -6.227   7.927  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -4.217  -7.915   7.976  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -4.019  -7.513  10.958  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -3.691  -9.007  10.078  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -5.325  -8.344  10.109  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -5.889  -6.322   8.804  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -4.666  -5.526   7.816  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -4.611  -5.380   9.574  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.240 -10.245   7.657  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -2.888 -11.138   6.707  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.259 -11.511   7.252  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.364 -12.094   8.334  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -2.054 -12.403   6.466  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -2.666 -13.340   5.427  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -1.955 -14.680   5.343  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -2.259 -15.566   6.169  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -1.094 -14.857   4.452  1.00  0.00           O  
ATOM    353  H   GLU A  22      -1.961 -10.599   8.528  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -3.012 -10.607   5.771  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -1.068 -12.113   6.126  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -1.959 -12.943   7.398  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -3.700 -13.517   5.685  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -2.619 -12.861   4.458  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.309 -11.158   6.526  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.667 -11.404   6.990  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.522 -11.990   5.874  1.00  0.00           C  
ATOM    362  O   GLU A  23      -7.204 -11.850   4.689  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.289 -10.103   7.517  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.604 -10.299   8.262  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -8.486 -11.286   9.409  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -7.998 -10.895  10.485  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -8.874 -12.459   9.233  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.169 -10.727   5.655  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.620 -12.121   7.800  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.588  -9.626   8.187  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.476  -9.447   6.680  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -8.925  -9.345   8.658  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.348 -10.662   7.565  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.603 -12.648   6.272  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.523 -13.278   5.338  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.424 -12.235   4.687  1.00  0.00           C  
ATOM    377  O   LEU A  24     -10.860 -11.280   5.338  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.377 -14.325   6.066  1.00  0.00           C  
ATOM    379  CG  LEU A  24      -9.588 -15.440   6.771  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -10.533 -16.391   7.502  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -8.717 -16.200   5.771  1.00  0.00           C  
ATOM    382  H   LEU A  24      -8.791 -12.705   7.233  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -8.939 -13.769   4.571  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -10.980 -13.815   6.806  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -11.039 -14.784   5.344  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -8.935 -14.996   7.509  1.00  0.00           H  
ATOM    387 HD11 LEU A  24      -9.959 -17.160   7.998  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -11.208 -16.850   6.794  1.00  0.00           H  
ATOM    389 HD13 LEU A  24     -11.103 -15.840   8.236  1.00  0.00           H  
ATOM    390 HD21 LEU A  24      -8.004 -15.522   5.324  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -9.340 -16.626   4.997  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -8.188 -16.991   6.282  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.688 -12.422   3.402  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.571 -11.540   2.653  1.00  0.00           C  
ATOM    395  C   ILE A  25     -13.032 -11.940   2.868  1.00  0.00           C  
ATOM    396  O   ILE A  25     -13.471 -12.998   2.407  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -11.227 -11.573   1.143  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.821 -10.986   0.913  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -12.281 -10.825   0.329  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -9.365 -11.014  -0.530  1.00  0.00           C  
ATOM    401  H   ILE A  25     -10.272 -13.181   2.938  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.426 -10.530   3.014  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -11.232 -12.605   0.822  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.811  -9.956   1.239  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -9.105 -11.547   1.498  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -12.342  -9.801   0.671  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -13.242 -11.302   0.456  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -12.010 -10.839  -0.717  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -8.377 -10.585  -0.603  1.00  0.00           H  
ATOM    410 HD12 ILE A  25     -10.051 -10.442  -1.138  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -9.338 -12.036  -0.881  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.771 -11.094   3.586  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -15.174 -11.366   3.903  1.00  0.00           C  
ATOM    414  C   VAL A  26     -16.117 -10.548   3.020  1.00  0.00           C  
ATOM    415  O   VAL A  26     -17.273 -10.926   2.819  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.485 -11.071   5.393  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.677 -11.992   6.303  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -15.220  -9.601   5.731  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.361 -10.266   3.913  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -15.360 -12.417   3.724  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.536 -11.271   5.564  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -13.622 -11.831   6.137  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -14.921 -13.022   6.083  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -14.916 -11.781   7.335  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -15.453  -9.422   6.771  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -15.841  -8.970   5.112  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -14.180  -9.369   5.550  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.617  -9.431   2.498  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -16.410  -8.537   1.653  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.606  -8.142   0.417  1.00  0.00           C  
ATOM    431  O   GLU A  27     -14.433  -7.773   0.525  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -16.817  -7.287   2.450  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -17.563  -6.229   1.638  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -18.943  -6.684   1.191  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -19.040  -7.404   0.175  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -19.939  -6.322   1.853  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.682  -9.199   2.680  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -17.301  -9.066   1.340  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -17.452  -7.591   3.270  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -15.927  -6.836   2.853  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -17.673  -5.342   2.246  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -16.976  -5.987   0.762  1.00  0.00           H  
ATOM    443  N   MET A  28     -16.238  -8.211  -0.753  1.00  0.00           N  
ATOM    444  CA  MET A  28     -15.554  -7.965  -2.023  1.00  0.00           C  
ATOM    445  C   MET A  28     -16.324  -6.941  -2.852  1.00  0.00           C  
ATOM    446  O   MET A  28     -17.539  -6.802  -2.700  1.00  0.00           O  
ATOM    447  CB  MET A  28     -15.430  -9.265  -2.841  1.00  0.00           C  
ATOM    448  CG  MET A  28     -15.017 -10.495  -2.039  1.00  0.00           C  
ATOM    449  SD  MET A  28     -16.311 -11.054  -0.906  1.00  0.00           S  
ATOM    450  CE  MET A  28     -15.567 -12.541  -0.235  1.00  0.00           C  
ATOM    451  H   MET A  28     -17.199  -8.420  -0.764  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.564  -7.579  -1.811  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -16.384  -9.478  -3.303  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -14.695  -9.112  -3.621  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -14.791 -11.297  -2.725  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -14.134 -10.254  -1.465  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -15.372 -13.238  -1.036  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -16.243 -12.991   0.477  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -14.640 -12.290   0.259  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.617  -6.216  -3.714  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -16.266  -5.368  -4.709  1.00  0.00           C  
ATOM    462  C   GLU A  29     -17.004  -6.257  -5.708  1.00  0.00           C  
ATOM    463  O   GLU A  29     -18.197  -6.085  -5.972  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -15.223  -4.519  -5.449  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -15.820  -3.471  -6.383  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -16.411  -2.286  -5.635  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -15.654  -1.340  -5.333  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -17.626  -2.296  -5.342  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.637  -6.239  -3.672  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -16.973  -4.721  -4.205  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -14.610  -4.010  -4.719  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -14.593  -5.175  -6.034  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -15.043  -3.111  -7.043  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -16.600  -3.934  -6.972  1.00  0.00           H  
ATOM    475  N   ASN A  30     -16.263  -7.222  -6.236  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.774  -8.198  -7.193  1.00  0.00           C  
ATOM    477  C   ASN A  30     -16.735  -9.581  -6.547  1.00  0.00           C  
ATOM    478  O   ASN A  30     -15.745  -9.919  -5.901  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -15.902  -8.163  -8.460  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -16.308  -9.151  -9.544  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -17.479  -9.468  -9.719  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -15.329  -9.628 -10.297  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.324  -7.292  -5.961  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -17.793  -7.941  -7.445  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -15.952  -7.174  -8.883  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -14.880  -8.373  -8.181  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -14.415  -9.319 -10.120  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -15.559 -10.272 -11.003  1.00  0.00           H  
ATOM    489  N   PRO A  31     -17.813 -10.384  -6.692  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -17.916 -11.742  -6.128  1.00  0.00           C  
ATOM    491  C   PRO A  31     -16.604 -12.532  -6.197  1.00  0.00           C  
ATOM    492  O   PRO A  31     -16.331 -13.375  -5.341  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -19.006 -12.406  -7.002  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -19.401 -11.368  -8.014  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -19.042 -10.045  -7.410  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -18.253 -11.709  -5.100  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -18.604 -13.288  -7.481  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -19.846 -12.686  -6.381  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -18.842 -11.517  -8.929  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -20.463 -11.421  -8.207  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -18.859  -9.311  -8.182  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.807  -9.703  -6.732  1.00  0.00           H  
ATOM    503  N   ALA A  32     -15.805 -12.265  -7.225  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -14.481 -12.864  -7.338  1.00  0.00           C  
ATOM    505  C   ALA A  32     -13.533 -12.242  -6.315  1.00  0.00           C  
ATOM    506  O   ALA A  32     -13.142 -12.894  -5.341  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -13.934 -12.689  -8.748  1.00  0.00           C  
ATOM    508  H   ALA A  32     -16.113 -11.650  -7.921  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -14.573 -13.925  -7.138  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -13.875 -11.636  -8.984  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -14.588 -13.181  -9.454  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -12.947 -13.126  -8.806  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.190 -10.969  -6.537  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.297 -10.230  -5.646  1.00  0.00           C  
ATOM    515  C   LEU A  33     -12.035  -8.833  -6.215  1.00  0.00           C  
ATOM    516  O   LEU A  33     -12.539  -7.832  -5.699  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -10.965 -10.989  -5.467  1.00  0.00           C  
ATOM    518  CG  LEU A  33     -10.179 -10.692  -4.171  1.00  0.00           C  
ATOM    519  CD1 LEU A  33      -8.982 -11.625  -4.051  1.00  0.00           C  
ATOM    520  CD2 LEU A  33      -9.719  -9.234  -4.109  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.559 -10.511  -7.318  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -12.785 -10.135  -4.687  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -11.179 -12.050  -5.499  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -10.327 -10.752  -6.308  1.00  0.00           H  
ATOM    525  HG  LEU A  33     -10.824 -10.874  -3.322  1.00  0.00           H  
ATOM    526 HD11 LEU A  33      -8.444 -11.407  -3.139  1.00  0.00           H  
ATOM    527 HD12 LEU A  33      -8.326 -11.486  -4.898  1.00  0.00           H  
ATOM    528 HD13 LEU A  33      -9.325 -12.650  -4.027  1.00  0.00           H  
ATOM    529 HD21 LEU A  33      -9.090  -9.017  -4.960  1.00  0.00           H  
ATOM    530 HD22 LEU A  33      -9.161  -9.070  -3.198  1.00  0.00           H  
ATOM    531 HD23 LEU A  33     -10.580  -8.583  -4.122  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.255  -8.787  -7.295  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.801  -7.524  -7.882  1.00  0.00           C  
ATOM    534  C   TRP A  34     -11.955  -6.747  -8.504  1.00  0.00           C  
ATOM    535  O   TRP A  34     -13.003  -7.313  -8.818  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.732  -7.784  -8.951  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.501  -8.458  -8.424  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.400  -9.741  -7.973  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -7.195  -7.888  -8.302  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.116 -10.004  -7.582  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.356  -8.883  -7.769  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.652  -6.635  -8.588  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -5.008  -8.664  -7.518  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -5.312  -6.418  -8.340  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.504  -7.429  -7.808  1.00  0.00           C  
ATOM    546  H   TRP A  34     -10.980  -9.631  -7.715  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.367  -6.929  -7.092  1.00  0.00           H  
ATOM    548  HB2 TRP A  34     -10.150  -8.415  -9.721  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -9.435  -6.842  -9.390  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.221 -10.438  -7.938  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -6.793 -10.859  -7.231  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -7.262  -5.844  -8.999  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.373  -9.433  -7.107  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -4.875  -5.454  -8.555  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.461  -7.216  -7.628  1.00  0.00           H  
ATOM    556  N   GLY A  35     -11.740  -5.447  -8.691  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -12.740  -4.595  -9.304  1.00  0.00           C  
ATOM    558  C   GLY A  35     -12.696  -3.192  -8.742  1.00  0.00           C  
ATOM    559  O   GLY A  35     -12.712  -2.213  -9.487  1.00  0.00           O  
ATOM    560  H   GLY A  35     -10.885  -5.059  -8.409  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -12.554  -4.554 -10.368  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -13.723  -5.012  -9.133  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.623  -3.097  -7.419  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.555  -1.805  -6.765  1.00  0.00           C  
ATOM    565  C   GLY A  36     -11.972  -1.903  -5.374  1.00  0.00           C  
ATOM    566  O   GLY A  36     -10.773  -1.729  -5.195  1.00  0.00           O  
ATOM    567  H   GLY A  36     -12.617  -3.914  -6.881  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -11.930  -1.147  -7.355  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -13.549  -1.387  -6.703  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.811  -2.194  -4.384  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -12.348  -2.307  -3.000  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.629  -3.691  -2.421  1.00  0.00           C  
ATOM    573  O   LYS A  37     -13.506  -4.417  -2.894  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -12.977  -1.202  -2.122  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -14.499  -1.029  -2.262  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -15.314  -2.145  -1.598  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -15.073  -2.230  -0.093  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -15.989  -3.207   0.561  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.763  -2.326  -4.586  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -11.275  -2.164  -3.007  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -12.758  -1.418  -1.086  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -12.511  -0.260  -2.379  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -14.783  -0.088  -1.814  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -14.744  -1.004  -3.316  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -16.364  -1.958  -1.769  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -15.043  -3.090  -2.050  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -14.052  -2.538   0.081  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -15.233  -1.254   0.343  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -16.964  -2.846   0.548  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -15.704  -3.364   1.550  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -15.964  -4.114   0.055  1.00  0.00           H  
ATOM    592  N   VAL A  38     -11.868  -4.048  -1.397  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -12.074  -5.286  -0.660  1.00  0.00           C  
ATOM    594  C   VAL A  38     -11.981  -4.992   0.832  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.265  -4.076   1.238  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -11.029  -6.366  -1.051  1.00  0.00           C  
ATOM    597  CG1 VAL A  38      -9.640  -6.024  -0.513  1.00  0.00           C  
ATOM    598  CG2 VAL A  38     -11.470  -7.741  -0.577  1.00  0.00           C  
ATOM    599  H   VAL A  38     -11.130  -3.458  -1.126  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -13.065  -5.659  -0.888  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -10.967  -6.392  -2.132  1.00  0.00           H  
ATOM    602 HG11 VAL A  38      -9.670  -5.991   0.568  1.00  0.00           H  
ATOM    603 HG12 VAL A  38      -9.332  -5.061  -0.893  1.00  0.00           H  
ATOM    604 HG13 VAL A  38      -8.934  -6.779  -0.830  1.00  0.00           H  
ATOM    605 HG21 VAL A  38     -10.733  -8.477  -0.865  1.00  0.00           H  
ATOM    606 HG22 VAL A  38     -12.421  -7.991  -1.026  1.00  0.00           H  
ATOM    607 HG23 VAL A  38     -11.572  -7.737   0.499  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.712  -5.741   1.644  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.692  -5.537   3.086  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.355  -6.842   3.801  1.00  0.00           C  
ATOM    611  O   THR A  39     -12.993  -7.878   3.572  1.00  0.00           O  
ATOM    612  CB  THR A  39     -14.044  -4.990   3.597  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.456  -3.871   2.795  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -13.948  -4.560   5.059  1.00  0.00           C  
ATOM    615  H   THR A  39     -13.274  -6.452   1.269  1.00  0.00           H  
ATOM    616  HA  THR A  39     -11.923  -4.807   3.312  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.784  -5.770   3.517  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -14.943  -3.248   3.349  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -13.653  -5.404   5.666  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -14.910  -4.197   5.392  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -13.213  -3.773   5.157  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.338  -6.785   4.652  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.886  -7.947   5.403  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.746  -8.151   6.644  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.492  -7.256   7.048  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.411  -7.789   5.809  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.399  -7.725   4.651  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -8.704  -8.800   3.612  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.363  -6.333   4.019  1.00  0.00           C  
ATOM    630  H   LEU A  40     -10.880  -5.928   4.783  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.985  -8.815   4.766  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.316  -6.884   6.393  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -9.145  -8.626   6.438  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -7.412  -7.931   5.046  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -8.565  -9.776   4.053  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -8.041  -8.688   2.769  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -9.726  -8.702   3.276  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -8.061  -5.609   4.763  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -9.344  -6.078   3.645  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -7.654  -6.325   3.203  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.613  -9.323   7.259  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.375  -9.660   8.462  1.00  0.00           C  
ATOM    643  C   ALA A  41     -11.978  -8.768   9.639  1.00  0.00           C  
ATOM    644  O   ALA A  41     -12.629  -8.774  10.686  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -12.179 -11.132   8.816  1.00  0.00           C  
ATOM    646  H   ALA A  41     -10.987  -9.986   6.889  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.424  -9.504   8.246  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -11.138 -11.314   9.041  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -12.478 -11.747   7.980  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -12.782 -11.381   9.678  1.00  0.00           H  
ATOM    651  N   ASN A  42     -10.902  -8.006   9.460  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -10.407  -7.097  10.493  1.00  0.00           C  
ATOM    653  C   ASN A  42     -11.063  -5.717  10.370  1.00  0.00           C  
ATOM    654  O   ASN A  42     -10.977  -4.891  11.281  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -8.878  -6.978  10.396  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -8.291  -6.054  11.448  1.00  0.00           C  
ATOM    657  OD1 ASN A  42      -8.077  -4.867  11.199  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -8.040  -6.587  12.633  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.421  -8.061   8.611  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -10.665  -7.516  11.457  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -8.438  -7.957  10.521  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -8.614  -6.596   9.419  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -8.242  -7.541  12.765  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -7.669  -6.009  13.334  1.00  0.00           H  
ATOM    665  N   GLY A  43     -11.725  -5.477   9.240  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -12.391  -4.201   9.015  1.00  0.00           C  
ATOM    667  C   GLY A  43     -11.609  -3.288   8.088  1.00  0.00           C  
ATOM    668  O   GLY A  43     -12.134  -2.278   7.612  1.00  0.00           O  
ATOM    669  H   GLY A  43     -11.778  -6.177   8.556  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -13.361  -4.391   8.579  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -12.529  -3.700   9.964  1.00  0.00           H  
ATOM    672  N   TRP A  44     -10.350  -3.639   7.838  1.00  0.00           N  
ATOM    673  CA  TRP A  44      -9.506  -2.883   6.916  1.00  0.00           C  
ATOM    674  C   TRP A  44      -9.981  -3.054   5.477  1.00  0.00           C  
ATOM    675  O   TRP A  44     -10.410  -4.138   5.077  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -8.032  -3.310   7.043  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -7.252  -2.478   8.017  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -7.568  -2.229   9.319  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -6.026  -1.781   7.760  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -6.617  -1.417   9.888  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -5.659  -1.130   8.952  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -5.204  -1.645   6.637  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -4.506  -0.356   9.053  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -4.060  -0.877   6.737  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -3.720  -0.240   7.938  1.00  0.00           C  
ATOM    686  H   TRP A  44      -9.981  -4.427   8.283  1.00  0.00           H  
ATOM    687  HA  TRP A  44      -9.590  -1.839   7.181  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -7.988  -4.337   7.375  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -7.551  -3.232   6.077  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -8.446  -2.614   9.815  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -6.623  -1.095  10.817  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -5.451  -2.129   5.703  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -4.229   0.140   9.972  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -3.413  -0.760   5.880  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -2.815   0.351   7.972  1.00  0.00           H  
ATOM    696  N   GLN A  45      -9.910  -1.971   4.714  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.283  -1.986   3.302  1.00  0.00           C  
ATOM    698  C   GLN A  45      -9.048  -1.751   2.439  1.00  0.00           C  
ATOM    699  O   GLN A  45      -8.246  -0.863   2.730  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.331  -0.904   3.006  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.561  -0.960   3.904  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -13.573   0.121   3.567  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -14.497  -0.094   2.778  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -13.385   1.303   4.134  1.00  0.00           N  
ATOM    705  H   GLN A  45      -9.591  -1.131   5.113  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -10.698  -2.958   3.068  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -10.871   0.067   3.127  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.658  -1.008   1.979  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -13.035  -1.925   3.788  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -12.248  -0.834   4.932  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -12.611   1.414   4.731  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -14.017   2.025   3.929  1.00  0.00           H  
ATOM    713  N   LEU A  46      -8.904  -2.540   1.382  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -7.773  -2.421   0.464  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.307  -2.298  -0.967  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.256  -2.993  -1.340  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -6.849  -3.651   0.618  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -5.362  -3.458   0.239  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.181  -3.214  -1.255  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -4.741  -2.321   1.049  1.00  0.00           C  
ATOM    721  H   LEU A  46      -9.584  -3.224   1.206  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.222  -1.524   0.715  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -6.888  -3.969   1.651  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.249  -4.450   0.008  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -4.824  -4.363   0.484  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -5.602  -4.040  -1.810  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -4.128  -3.132  -1.481  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -5.681  -2.299  -1.538  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -5.258  -1.395   0.836  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -3.699  -2.219   0.785  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -4.822  -2.543   2.103  1.00  0.00           H  
ATOM    732  N   GLU A  47      -7.724  -1.394  -1.752  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.175  -1.158  -3.120  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.440  -2.062  -4.110  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.227  -2.253  -4.015  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -7.966   0.309  -3.518  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -8.710   0.691  -4.792  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -8.504   2.138  -5.194  1.00  0.00           C  
ATOM    739  OE1 GLU A  47      -9.273   3.004  -4.731  1.00  0.00           O  
ATOM    740  OE2 GLU A  47      -7.579   2.415  -5.985  1.00  0.00           O  
ATOM    741  H   GLU A  47      -6.975  -0.871  -1.402  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.233  -1.383  -3.164  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -8.305   0.947  -2.714  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -6.910   0.482  -3.678  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -8.367   0.056  -5.598  1.00  0.00           H  
ATOM    746  HG3 GLU A  47      -9.769   0.521  -4.635  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.189  -2.610  -5.058  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -7.634  -3.447  -6.114  1.00  0.00           C  
ATOM    749  C   LEU A  48      -7.637  -2.689  -7.441  1.00  0.00           C  
ATOM    750  O   LEU A  48      -8.694  -2.243  -7.891  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -8.443  -4.748  -6.269  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -8.397  -5.725  -5.080  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -6.957  -6.022  -4.667  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -9.208  -5.192  -3.902  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.150  -2.440  -5.052  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -6.619  -3.693  -5.849  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -9.478  -4.482  -6.445  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -8.078  -5.269  -7.143  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -8.843  -6.662  -5.386  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -6.954  -6.733  -3.852  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -6.475  -5.109  -4.348  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -6.418  -6.438  -5.507  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      -9.172  -5.902  -3.090  1.00  0.00           H  
ATOM    764 HD22 LEU A  48     -10.234  -5.047  -4.206  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -8.794  -4.249  -3.574  1.00  0.00           H  
ATOM    766  N   PRO A  49      -6.460  -2.534  -8.087  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -6.351  -1.886  -9.411  1.00  0.00           C  
ATOM    768  C   PRO A  49      -7.171  -2.589 -10.505  1.00  0.00           C  
ATOM    769  O   PRO A  49      -7.231  -2.112 -11.637  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -4.849  -1.968  -9.734  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -4.178  -2.133  -8.412  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -5.133  -2.930  -7.564  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -6.653  -0.850  -9.360  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -4.659  -2.814 -10.382  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -4.532  -1.058 -10.225  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -3.246  -2.668  -8.535  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -3.999  -1.164  -7.966  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -4.965  -3.989  -7.696  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -5.029  -2.656  -6.522  1.00  0.00           H  
ATOM    780  N   ALA A  50      -7.784  -3.725 -10.151  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -8.642  -4.491 -11.059  1.00  0.00           C  
ATOM    782  C   ALA A  50      -7.838  -5.186 -12.161  1.00  0.00           C  
ATOM    783  O   ALA A  50      -7.598  -4.621 -13.227  1.00  0.00           O  
ATOM    784  CB  ALA A  50      -9.744  -3.612 -11.653  1.00  0.00           C  
ATOM    785  H   ALA A  50      -7.654  -4.059  -9.245  1.00  0.00           H  
ATOM    786  HA  ALA A  50      -9.124  -5.256 -10.464  1.00  0.00           H  
ATOM    787  HB1 ALA A  50     -10.293  -3.133 -10.855  1.00  0.00           H  
ATOM    788  HB2 ALA A  50     -10.420  -4.222 -12.237  1.00  0.00           H  
ATOM    789  HB3 ALA A  50      -9.303  -2.857 -12.288  1.00  0.00           H  
ATOM    790  N   MET A  51      -7.408  -6.413 -11.875  1.00  0.00           N  
ATOM    791  CA  MET A  51      -6.737  -7.261 -12.857  1.00  0.00           C  
ATOM    792  C   MET A  51      -6.779  -8.710 -12.372  1.00  0.00           C  
ATOM    793  O   MET A  51      -6.396  -8.996 -11.237  1.00  0.00           O  
ATOM    794  CB  MET A  51      -5.285  -6.801 -13.100  1.00  0.00           C  
ATOM    795  CG  MET A  51      -4.353  -6.967 -11.905  1.00  0.00           C  
ATOM    796  SD  MET A  51      -2.698  -6.312 -12.218  1.00  0.00           S  
ATOM    797  CE  MET A  51      -2.248  -7.192 -13.716  1.00  0.00           C  
ATOM    798  H   MET A  51      -7.549  -6.765 -10.972  1.00  0.00           H  
ATOM    799  HA  MET A  51      -7.290  -7.192 -13.786  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -4.876  -7.368 -13.922  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -5.296  -5.755 -13.372  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -4.776  -6.445 -11.058  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -4.270  -8.020 -11.673  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -2.951  -6.954 -14.501  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -2.266  -8.255 -13.529  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -1.254  -6.897 -14.021  1.00  0.00           H  
ATOM    807  N   ALA A  52      -7.265  -9.608 -13.229  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -7.503 -11.003 -12.856  1.00  0.00           C  
ATOM    809  C   ALA A  52      -8.444 -11.069 -11.650  1.00  0.00           C  
ATOM    810  O   ALA A  52      -8.000 -11.257 -10.514  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -6.190 -11.735 -12.576  1.00  0.00           C  
ATOM    812  H   ALA A  52      -7.471  -9.322 -14.145  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -7.986 -11.487 -13.696  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -5.562 -11.697 -13.456  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -6.395 -12.766 -12.326  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -5.679 -11.259 -11.750  1.00  0.00           H  
ATOM    817  N   ALA A  53      -9.743 -10.900 -11.921  1.00  0.00           N  
ATOM    818  CA  ALA A  53     -10.767 -10.757 -10.878  1.00  0.00           C  
ATOM    819  C   ALA A  53     -10.620 -11.800  -9.775  1.00  0.00           C  
ATOM    820  O   ALA A  53     -10.798 -11.490  -8.596  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -12.162 -10.815 -11.493  1.00  0.00           C  
ATOM    822  H   ALA A  53     -10.024 -10.869 -12.861  1.00  0.00           H  
ATOM    823  HA  ALA A  53     -10.639  -9.779 -10.433  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -12.903 -10.622 -10.730  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -12.331 -11.794 -11.918  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -12.245 -10.068 -12.270  1.00  0.00           H  
ATOM    827  N   ASP A  54     -10.316 -13.031 -10.157  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -9.947 -14.059  -9.193  1.00  0.00           C  
ATOM    829  C   ASP A  54      -8.598 -14.641  -9.587  1.00  0.00           C  
ATOM    830  O   ASP A  54      -8.509 -15.520 -10.449  1.00  0.00           O  
ATOM    831  CB  ASP A  54     -11.009 -15.164  -9.097  1.00  0.00           C  
ATOM    832  CG  ASP A  54     -10.719 -16.131  -7.955  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      -9.967 -17.107  -8.166  1.00  0.00           O  
ATOM    834  OD2 ASP A  54     -11.213 -15.899  -6.829  1.00  0.00           O  
ATOM    835  H   ASP A  54     -10.337 -13.255 -11.112  1.00  0.00           H  
ATOM    836  HA  ASP A  54      -9.846 -13.585  -8.224  1.00  0.00           H  
ATOM    837  HB2 ASP A  54     -11.977 -14.712  -8.930  1.00  0.00           H  
ATOM    838  HB3 ASP A  54     -11.033 -15.719 -10.024  1.00  0.00           H  
ATOM    839  N   THR A  55      -7.547 -14.094  -8.994  1.00  0.00           N  
ATOM    840  CA  THR A  55      -6.185 -14.513  -9.281  1.00  0.00           C  
ATOM    841  C   THR A  55      -5.970 -15.980  -8.867  1.00  0.00           C  
ATOM    842  O   THR A  55      -6.348 -16.376  -7.763  1.00  0.00           O  
ATOM    843  CB  THR A  55      -5.186 -13.598  -8.533  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -5.715 -12.261  -8.471  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -3.827 -13.577  -9.228  1.00  0.00           C  
ATOM    846  H   THR A  55      -7.691 -13.368  -8.350  1.00  0.00           H  
ATOM    847  HA  THR A  55      -6.018 -14.410 -10.345  1.00  0.00           H  
ATOM    848  HB  THR A  55      -5.057 -13.970  -7.526  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -6.033 -11.995  -9.344  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -3.942 -13.203 -10.236  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -3.422 -14.578  -9.261  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -3.151 -12.934  -8.681  1.00  0.00           H  
ATOM    853  N   PRO A  56      -5.385 -16.811  -9.753  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -5.131 -18.229  -9.463  1.00  0.00           C  
ATOM    855  C   PRO A  56      -3.837 -18.452  -8.672  1.00  0.00           C  
ATOM    856  O   PRO A  56      -3.481 -19.589  -8.356  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -5.020 -18.837 -10.862  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -4.419 -17.747 -11.686  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -4.950 -16.448 -11.122  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -5.958 -18.681  -8.934  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -4.387 -19.715 -10.835  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -6.003 -19.107 -11.222  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -3.340 -17.778 -11.607  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -4.719 -17.858 -12.719  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -4.169 -15.701 -11.091  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -5.786 -16.094 -11.709  1.00  0.00           H  
ATOM    867  N   LEU A  57      -3.141 -17.362  -8.357  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -1.871 -17.431  -7.636  1.00  0.00           C  
ATOM    869  C   LEU A  57      -1.710 -16.214  -6.722  1.00  0.00           C  
ATOM    870  O   LEU A  57      -2.414 -15.216  -6.892  1.00  0.00           O  
ATOM    871  CB  LEU A  57      -0.696 -17.548  -8.639  1.00  0.00           C  
ATOM    872  CG  LEU A  57      -0.665 -16.521  -9.799  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      -0.281 -15.122  -9.315  1.00  0.00           C  
ATOM    874  CD2 LEU A  57       0.292 -16.984 -10.896  1.00  0.00           C  
ATOM    875  H   LEU A  57      -3.492 -16.484  -8.611  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -1.891 -18.318  -7.017  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       0.228 -17.456  -8.084  1.00  0.00           H  
ATOM    878  HB3 LEU A  57      -0.730 -18.539  -9.071  1.00  0.00           H  
ATOM    879  HG  LEU A  57      -1.653 -16.456 -10.233  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      -0.249 -14.446 -10.157  1.00  0.00           H  
ATOM    881 HD12 LEU A  57       0.691 -15.155  -8.843  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      -1.015 -14.773  -8.603  1.00  0.00           H  
ATOM    883 HD21 LEU A  57      -0.033 -17.940 -11.279  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       1.290 -17.080 -10.492  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       0.298 -16.261 -11.699  1.00  0.00           H  
ATOM    886  N   PRO A  58      -0.804 -16.286  -5.723  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -0.502 -15.142  -4.856  1.00  0.00           C  
ATOM    888  C   PRO A  58       0.171 -14.011  -5.639  1.00  0.00           C  
ATOM    889  O   PRO A  58       1.300 -14.154  -6.119  1.00  0.00           O  
ATOM    890  CB  PRO A  58       0.446 -15.728  -3.796  1.00  0.00           C  
ATOM    891  CG  PRO A  58       1.052 -16.923  -4.450  1.00  0.00           C  
ATOM    892  CD  PRO A  58      -0.017 -17.481  -5.351  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -1.396 -14.764  -4.377  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       1.196 -14.996  -3.527  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -0.121 -16.007  -2.918  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       1.919 -16.628  -5.028  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       1.332 -17.653  -3.703  1.00  0.00           H  
ATOM    898  HD2 PRO A  58       0.426 -17.940  -6.224  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -0.629 -18.194  -4.818  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.539 -12.901  -5.783  1.00  0.00           N  
ATOM    901  CA  ILE A  59      -0.055 -11.759  -6.549  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.305 -10.602  -5.616  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.365 -10.373  -4.608  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -1.120 -11.301  -7.580  1.00  0.00           C  
ATOM    905  CG1 ILE A  59      -0.633 -10.081  -8.383  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -2.446 -11.001  -6.883  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -1.621  -9.596  -9.426  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.421 -12.844  -5.354  1.00  0.00           H  
ATOM    909  HA  ILE A  59       0.833 -12.065  -7.090  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -1.289 -12.123  -8.264  1.00  0.00           H  
ATOM    911 HG12 ILE A  59      -0.442  -9.262  -7.705  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       0.285 -10.339  -8.893  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -3.193 -10.754  -7.623  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.320 -10.167  -6.208  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -2.768 -11.869  -6.326  1.00  0.00           H  
ATOM    916 HD11 ILE A  59      -1.201  -8.752  -9.954  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -2.539  -9.295  -8.942  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -1.827 -10.392 -10.127  1.00  0.00           H  
ATOM    919  N   THR A  60       1.377  -9.889  -5.945  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.821  -8.750  -5.152  1.00  0.00           C  
ATOM    921  C   THR A  60       1.583  -7.446  -5.917  1.00  0.00           C  
ATOM    922  O   THR A  60       2.177  -7.218  -6.971  1.00  0.00           O  
ATOM    923  CB  THR A  60       3.320  -8.874  -4.790  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.572 -10.159  -4.199  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.746  -7.772  -3.820  1.00  0.00           C  
ATOM    926  H   THR A  60       1.881 -10.129  -6.754  1.00  0.00           H  
ATOM    927  HA  THR A  60       1.248  -8.731  -4.233  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.905  -8.783  -5.696  1.00  0.00           H  
ATOM    929  HG1 THR A  60       2.928 -10.794  -4.535  1.00  0.00           H  
ATOM    930 HG21 THR A  60       4.792  -7.890  -3.577  1.00  0.00           H  
ATOM    931 HG22 THR A  60       3.158  -7.839  -2.916  1.00  0.00           H  
ATOM    932 HG23 THR A  60       3.591  -6.806  -4.279  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.701  -6.608  -5.383  1.00  0.00           N  
ATOM    934  CA  VAL A  61       0.376  -5.315  -5.982  1.00  0.00           C  
ATOM    935  C   VAL A  61       0.575  -4.204  -4.957  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.959  -4.471  -3.815  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.078  -5.279  -6.523  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.233  -6.225  -7.713  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.081  -5.621  -5.419  1.00  0.00           C  
ATOM    940  H   VAL A  61       0.260  -6.858  -4.543  1.00  0.00           H  
ATOM    941  HA  VAL A  61       1.054  -5.145  -6.810  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.287  -4.274  -6.869  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -1.018  -7.238  -7.402  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -0.545  -5.938  -8.496  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -2.245  -6.172  -8.090  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -1.868  -6.606  -5.028  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -3.084  -5.605  -5.823  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -2.004  -4.894  -4.622  1.00  0.00           H  
ATOM    949  N   GLU A  62       0.348  -2.961  -5.361  1.00  0.00           N  
ATOM    950  CA  GLU A  62       0.521  -1.834  -4.455  1.00  0.00           C  
ATOM    951  C   GLU A  62      -0.621  -1.767  -3.445  1.00  0.00           C  
ATOM    952  O   GLU A  62      -1.761  -2.121  -3.754  1.00  0.00           O  
ATOM    953  CB  GLU A  62       0.614  -0.516  -5.225  1.00  0.00           C  
ATOM    954  CG  GLU A  62      -0.691  -0.059  -5.865  1.00  0.00           C  
ATOM    955  CD  GLU A  62      -0.598   1.367  -6.376  1.00  0.00           C  
ATOM    956  OE1 GLU A  62      -0.441   2.284  -5.544  1.00  0.00           O  
ATOM    957  OE2 GLU A  62      -0.653   1.577  -7.604  1.00  0.00           O  
ATOM    958  H   GLU A  62       0.058  -2.797  -6.284  1.00  0.00           H  
ATOM    959  HA  GLU A  62       1.447  -1.987  -3.917  1.00  0.00           H  
ATOM    960  HB2 GLU A  62       0.943   0.257  -4.547  1.00  0.00           H  
ATOM    961  HB3 GLU A  62       1.351  -0.626  -6.008  1.00  0.00           H  
ATOM    962  HG2 GLU A  62      -0.924  -0.717  -6.692  1.00  0.00           H  
ATOM    963  HG3 GLU A  62      -1.481  -0.114  -5.130  1.00  0.00           H  
ATOM    964  N   ALA A  63      -0.304  -1.316  -2.238  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -1.297  -1.177  -1.182  1.00  0.00           C  
ATOM    966  C   ALA A  63      -1.918   0.214  -1.210  1.00  0.00           C  
ATOM    967  O   ALA A  63      -1.208   1.219  -1.262  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -0.669  -1.451   0.181  1.00  0.00           C  
ATOM    969  H   ALA A  63       0.621  -1.066  -2.054  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -2.074  -1.914  -1.349  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -0.215  -2.432   0.179  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -1.432  -1.412   0.946  1.00  0.00           H  
ATOM    973  HB3 ALA A  63       0.087  -0.707   0.389  1.00  0.00           H  
ATOM    974  N   ARG A  64      -3.241   0.262  -1.204  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -3.972   1.517  -1.103  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.239   1.271  -0.299  1.00  0.00           C  
ATOM    977  O   ARG A  64      -6.219   0.739  -0.817  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -4.293   2.061  -2.507  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -4.920   3.457  -2.516  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -4.673   4.179  -3.840  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -5.146   3.410  -4.995  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -4.395   3.094  -6.056  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -3.116   3.449  -6.107  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -4.932   2.416  -7.062  1.00  0.00           N  
ATOM    985  H   ARG A  64      -3.746  -0.574  -1.281  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.352   2.229  -0.574  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -3.380   2.096  -3.079  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -4.978   1.380  -2.993  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -5.986   3.365  -2.363  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -4.490   4.042  -1.714  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -5.192   5.127  -3.818  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -3.612   4.356  -3.944  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -6.088   3.124  -4.984  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -2.703   3.964  -5.351  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -2.553   3.199  -6.899  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -5.900   2.148  -7.026  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -4.379   2.171  -7.865  1.00  0.00           H  
ATOM    998  N   LYS A  65      -5.202   1.624   0.982  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -6.291   1.308   1.889  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -7.342   2.413   1.884  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -7.045   3.567   1.562  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -5.739   1.051   3.308  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -5.198   2.282   4.049  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -6.300   3.059   4.775  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -7.015   2.201   5.817  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -8.200   2.892   6.390  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -4.425   2.110   1.327  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -6.756   0.397   1.534  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -6.525   0.625   3.902  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -4.938   0.328   3.234  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -4.467   1.958   4.777  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -4.722   2.937   3.333  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -5.858   3.911   5.271  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -7.022   3.403   4.049  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -7.340   1.283   5.350  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -6.323   1.972   6.614  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -8.702   2.258   7.044  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -8.855   3.172   5.630  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -7.907   3.746   6.906  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -8.570   2.048   2.233  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -9.676   2.995   2.293  1.00  0.00           C  
ATOM   1022  C   LEU A  66     -10.009   3.294   3.756  1.00  0.00           C  
ATOM   1023  O   LEU A  66     -10.715   2.484   4.390  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -10.913   2.449   1.552  1.00  0.00           C  
ATOM   1025  CG  LEU A  66     -10.736   2.195   0.039  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66      -9.810   1.010  -0.226  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66     -12.087   1.970  -0.632  1.00  0.00           C  
ATOM   1028  OXT LEU A  66      -9.515   4.314   4.283  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -8.738   1.109   2.463  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -9.358   3.914   1.814  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -11.201   1.517   2.021  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -11.721   3.156   1.682  1.00  0.00           H  
ATOM   1033  HG  LEU A  66     -10.285   3.069  -0.412  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66     -10.213   0.123   0.242  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66      -8.831   1.217   0.182  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66      -9.727   0.848  -1.290  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66     -11.940   1.796  -1.688  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66     -12.707   2.843  -0.496  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66     -12.572   1.112  -0.190  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       3.309   1.025   0.278  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.407   1.066  -0.898  1.00  0.00           C  
ATOM      3  C   MET A   1       2.375  -0.286  -1.617  1.00  0.00           C  
ATOM      4  O   MET A   1       2.109  -0.349  -2.815  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.834   2.190  -1.862  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.279   2.104  -2.336  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.738   3.494  -3.398  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.482   3.172  -3.661  1.00  0.00           C  
ATOM      9  H   MET A   1       2.957   0.341   0.978  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.409   1.279  -0.538  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.193   2.165  -2.731  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.702   3.141  -1.362  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.929   2.098  -1.474  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.411   1.186  -2.891  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.603   2.207  -4.133  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.999   3.176  -2.714  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.896   3.938  -4.301  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.613  -1.370  -0.875  1.00  0.00           N  
ATOM     19  CA  LYS A   2       2.558  -2.721  -1.420  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.679  -3.614  -0.542  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.669  -3.470   0.683  1.00  0.00           O  
ATOM     22  CB  LYS A   2       3.972  -3.306  -1.508  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.823  -2.714  -2.627  1.00  0.00           C  
ATOM     24  CD  LYS A   2       6.250  -3.264  -2.617  1.00  0.00           C  
ATOM     25  CE  LYS A   2       6.292  -4.773  -2.835  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       7.685  -5.293  -2.841  1.00  0.00           N  
ATOM     27  H   LYS A   2       2.835  -1.267   0.069  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.130  -2.673  -2.412  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       4.480  -3.129  -0.569  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       3.895  -4.365  -1.663  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       4.365  -2.949  -3.578  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.860  -1.640  -2.503  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       6.813  -2.783  -3.403  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       6.703  -3.036  -1.662  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       5.742  -5.257  -2.042  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       5.828  -5.002  -3.783  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       8.240  -4.822  -3.584  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       7.685  -6.317  -3.019  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       8.137  -5.113  -1.921  1.00  0.00           H  
ATOM     40  N   VAL A   3       0.930  -4.512  -1.174  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.111  -5.491  -0.461  1.00  0.00           C  
ATOM     42  C   VAL A   3      -0.043  -6.754  -1.308  1.00  0.00           C  
ATOM     43  O   VAL A   3      -0.220  -6.673  -2.525  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -1.289  -4.919  -0.108  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -2.062  -4.542  -1.373  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -2.083  -5.907   0.752  1.00  0.00           C  
ATOM     47  H   VAL A   3       0.923  -4.518  -2.157  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.620  -5.746   0.460  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -1.142  -4.016   0.470  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -3.019  -4.120  -1.099  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -2.219  -5.423  -1.979  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -1.499  -3.813  -1.938  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -2.221  -6.831   0.210  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -3.048  -5.484   0.991  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -1.542  -6.106   1.667  1.00  0.00           H  
ATOM     56  N   MET A   4       0.040  -7.918  -0.670  1.00  0.00           N  
ATOM     57  CA  MET A   4      -0.023  -9.194  -1.385  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.394  -9.845  -1.204  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.828 -10.095  -0.080  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.078 -10.141  -0.886  1.00  0.00           C  
ATOM     61  CG  MET A   4       1.138 -11.468  -1.640  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.453 -12.551  -1.042  1.00  0.00           S  
ATOM     63  CE  MET A   4       3.893 -11.512  -1.298  1.00  0.00           C  
ATOM     64  H   MET A   4       0.136  -7.923   0.307  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.132  -8.997  -2.438  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.034  -9.648  -0.992  1.00  0.00           H  
ATOM     67  HB3 MET A   4       0.909 -10.354   0.160  1.00  0.00           H  
ATOM     68  HG2 MET A   4       0.194 -11.979  -1.522  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.307 -11.266  -2.688  1.00  0.00           H  
ATOM     70  HE1 MET A   4       4.779 -12.043  -0.986  1.00  0.00           H  
ATOM     71  HE2 MET A   4       3.792 -10.608  -0.717  1.00  0.00           H  
ATOM     72  HE3 MET A   4       3.973 -11.261  -2.345  1.00  0.00           H  
ATOM     73  N   ILE A   5      -2.071 -10.113  -2.315  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.384 -10.753  -2.284  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.231 -12.259  -2.496  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.579 -12.692  -3.447  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.320 -10.171  -3.375  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.408  -8.639  -3.246  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.711 -10.805  -3.292  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -4.942  -8.157  -1.911  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.673  -9.882  -3.183  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.831 -10.573  -1.314  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -3.901 -10.416  -4.341  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.422  -8.217  -3.375  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -5.057  -8.256  -4.019  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -6.140 -10.614  -2.318  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -5.633 -11.872  -3.446  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -6.348 -10.379  -4.054  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -4.291  -8.495  -1.118  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -5.935  -8.555  -1.755  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -4.982  -7.079  -1.908  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.830 -13.052  -1.608  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -3.710 -14.508  -1.672  1.00  0.00           C  
ATOM     94  C   ARG A   6      -4.922 -15.121  -2.374  1.00  0.00           C  
ATOM     95  O   ARG A   6      -6.068 -14.906  -1.968  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -3.558 -15.107  -0.265  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -2.362 -14.563   0.516  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -2.035 -15.426   1.732  1.00  0.00           C  
ATOM     99  NE  ARG A   6      -1.658 -16.788   1.335  1.00  0.00           N  
ATOM    100  CZ  ARG A   6      -0.822 -17.576   2.017  1.00  0.00           C  
ATOM    101  NH1 ARG A   6      -0.332 -17.189   3.186  1.00  0.00           N  
ATOM    102  NH2 ARG A   6      -0.497 -18.765   1.527  1.00  0.00           N  
ATOM    103  H   ARG A   6      -4.373 -12.649  -0.899  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -2.824 -14.743  -2.247  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -4.455 -14.895   0.301  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -3.448 -16.179  -0.353  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -1.500 -14.541  -0.135  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -2.587 -13.558   0.847  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -1.215 -14.973   2.273  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -2.905 -15.474   2.373  1.00  0.00           H  
ATOM    111  HE  ARG A   6      -2.034 -17.128   0.488  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -0.587 -16.297   3.576  1.00  0.00           H  
ATOM    113 HH12 ARG A   6       0.292 -17.790   3.696  1.00  0.00           H  
ATOM    114 HH21 ARG A   6      -0.881 -19.072   0.649  1.00  0.00           H  
ATOM    115 HH22 ARG A   6       0.145 -19.360   2.023  1.00  0.00           H  
ATOM    116  N   LYS A   7      -4.656 -15.882  -3.433  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -5.702 -16.538  -4.212  1.00  0.00           C  
ATOM    118  C   LYS A   7      -5.913 -17.975  -3.736  1.00  0.00           C  
ATOM    119  O   LYS A   7      -5.010 -18.809  -3.821  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -5.340 -16.509  -5.707  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -5.390 -15.107  -6.314  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -6.824 -14.599  -6.478  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -7.446 -15.005  -7.817  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -7.369 -16.469  -8.075  1.00  0.00           N  
ATOM    125  H   LYS A   7      -3.722 -16.010  -3.701  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -6.620 -15.985  -4.064  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -4.338 -16.898  -5.832  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -6.031 -17.139  -6.250  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -4.856 -14.429  -5.663  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -4.909 -15.126  -7.282  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -7.432 -14.998  -5.679  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -6.817 -13.518  -6.414  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -8.485 -14.709  -7.819  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -6.927 -14.485  -8.608  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -7.963 -16.718  -8.896  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -7.699 -17.003  -7.248  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -6.388 -16.743  -8.286  1.00  0.00           H  
ATOM    138  N   THR A   8      -7.111 -18.243  -3.227  1.00  0.00           N  
ATOM    139  CA  THR A   8      -7.492 -19.566  -2.750  1.00  0.00           C  
ATOM    140  C   THR A   8      -9.018 -19.674  -2.710  1.00  0.00           C  
ATOM    141  O   THR A   8      -9.707 -18.696  -2.405  1.00  0.00           O  
ATOM    142  CB  THR A   8      -6.893 -19.865  -1.347  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -7.399 -21.107  -0.839  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -7.202 -18.744  -0.360  1.00  0.00           C  
ATOM    145  H   THR A   8      -7.773 -17.522  -3.177  1.00  0.00           H  
ATOM    146  HA  THR A   8      -7.108 -20.297  -3.450  1.00  0.00           H  
ATOM    147  HB  THR A   8      -5.819 -19.944  -1.445  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -7.159 -21.197   0.096  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -6.783 -17.816  -0.723  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -6.770 -18.981   0.602  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -8.273 -18.639  -0.256  1.00  0.00           H  
ATOM    152  N   ALA A   9      -9.541 -20.856  -3.034  1.00  0.00           N  
ATOM    153  CA  ALA A   9     -10.986 -21.066  -3.134  1.00  0.00           C  
ATOM    154  C   ALA A   9     -11.626 -21.222  -1.756  1.00  0.00           C  
ATOM    155  O   ALA A   9     -12.806 -20.917  -1.570  1.00  0.00           O  
ATOM    156  CB  ALA A   9     -11.282 -22.290  -3.998  1.00  0.00           C  
ATOM    157  H   ALA A   9      -8.939 -21.612  -3.201  1.00  0.00           H  
ATOM    158  HA  ALA A   9     -11.416 -20.202  -3.621  1.00  0.00           H  
ATOM    159  HB1 ALA A   9     -10.826 -22.164  -4.970  1.00  0.00           H  
ATOM    160  HB2 ALA A   9     -12.350 -22.402  -4.114  1.00  0.00           H  
ATOM    161  HB3 ALA A   9     -10.877 -23.173  -3.524  1.00  0.00           H  
ATOM    162  N   THR A  10     -10.837 -21.689  -0.793  1.00  0.00           N  
ATOM    163  CA  THR A  10     -11.321 -21.913   0.565  1.00  0.00           C  
ATOM    164  C   THR A  10     -11.726 -20.599   1.234  1.00  0.00           C  
ATOM    165  O   THR A  10     -12.591 -20.578   2.112  1.00  0.00           O  
ATOM    166  CB  THR A  10     -10.244 -22.624   1.416  1.00  0.00           C  
ATOM    167  OG1 THR A  10      -8.977 -21.975   1.234  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -10.126 -24.098   1.036  1.00  0.00           C  
ATOM    169  H   THR A  10      -9.898 -21.890  -1.000  1.00  0.00           H  
ATOM    170  HA  THR A  10     -12.188 -22.557   0.508  1.00  0.00           H  
ATOM    171  HB  THR A  10     -10.526 -22.558   2.460  1.00  0.00           H  
ATOM    172  HG1 THR A  10      -8.851 -21.315   1.926  1.00  0.00           H  
ATOM    173 HG21 THR A  10      -9.374 -24.571   1.654  1.00  0.00           H  
ATOM    174 HG22 THR A  10      -9.840 -24.184  -0.003  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -11.077 -24.589   1.189  1.00  0.00           H  
ATOM    176  N   GLY A  11     -11.104 -19.508   0.807  1.00  0.00           N  
ATOM    177  CA  GLY A  11     -11.412 -18.206   1.362  1.00  0.00           C  
ATOM    178  C   GLY A  11     -10.395 -17.164   0.949  1.00  0.00           C  
ATOM    179  O   GLY A  11      -9.228 -17.253   1.332  1.00  0.00           O  
ATOM    180  H   GLY A  11     -10.421 -19.588   0.109  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -12.392 -17.901   1.019  1.00  0.00           H  
ATOM    182  HA3 GLY A  11     -11.424 -18.274   2.440  1.00  0.00           H  
ATOM    183  N   HIS A  12     -10.835 -16.190   0.154  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -9.963 -15.116  -0.318  1.00  0.00           C  
ATOM    185  C   HIS A  12      -9.275 -14.432   0.862  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.906 -14.170   1.887  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -10.768 -14.086  -1.121  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -11.464 -14.661  -2.319  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -12.828 -14.857  -2.373  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -10.980 -15.076  -3.515  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -13.151 -15.365  -3.547  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -12.049 -15.507  -4.258  1.00  0.00           N  
ATOM    193  H   HIS A  12     -11.779 -16.192  -0.115  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -9.209 -15.553  -0.958  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -11.519 -13.649  -0.480  1.00  0.00           H  
ATOM    196  HB3 HIS A  12     -10.103 -13.307  -1.468  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -13.470 -14.647  -1.655  1.00  0.00           H  
ATOM    198  HD2 HIS A  12      -9.941 -15.061  -3.830  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -14.150 -15.617  -3.871  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -12.027 -15.711  -5.218  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.988 -14.147   0.714  1.00  0.00           N  
ATOM    202  CA  SER A  13      -7.200 -13.569   1.796  1.00  0.00           C  
ATOM    203  C   SER A  13      -6.266 -12.485   1.264  1.00  0.00           C  
ATOM    204  O   SER A  13      -6.006 -12.407   0.059  1.00  0.00           O  
ATOM    205  CB  SER A  13      -6.396 -14.669   2.501  1.00  0.00           C  
ATOM    206  OG  SER A  13      -5.608 -14.142   3.554  1.00  0.00           O  
ATOM    207  H   SER A  13      -7.552 -14.329  -0.145  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.881 -13.121   2.506  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -7.075 -15.401   2.911  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -5.743 -15.151   1.786  1.00  0.00           H  
ATOM    211  HG  SER A  13      -6.051 -14.300   4.396  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.771 -11.653   2.172  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.842 -10.584   1.831  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.840 -10.387   2.961  1.00  0.00           C  
ATOM    215  O   ALA A  14      -4.205 -10.439   4.141  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.595  -9.290   1.545  1.00  0.00           C  
ATOM    217  H   ALA A  14      -6.034 -11.768   3.112  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.309 -10.873   0.934  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -4.902  -8.543   1.185  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -6.063  -8.938   2.451  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -6.352  -9.472   0.796  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.582 -10.164   2.598  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.506 -10.020   3.570  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.918  -8.607   3.532  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.255  -8.218   2.566  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.410 -11.067   3.312  1.00  0.00           C  
ATOM    227  CG  TYR A  15       0.778 -10.957   4.255  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       0.604 -11.024   5.634  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.068 -10.771   3.766  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       1.679 -10.917   6.495  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.146 -10.661   4.624  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       2.947 -10.733   5.987  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.020 -10.612   6.843  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.371 -10.089   1.646  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.924 -10.193   4.553  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.831 -12.057   3.427  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -0.046 -10.955   2.300  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -0.390 -11.169   6.033  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.223 -10.716   2.698  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       1.523 -10.973   7.563  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.140 -10.517   4.224  1.00  0.00           H  
ATOM    242  HH  TYR A  15       3.821 -11.064   7.677  1.00  0.00           H  
ATOM    243  N   VAL A  16      -1.190  -7.844   4.583  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.609  -6.522   4.769  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.768  -6.668   5.424  1.00  0.00           C  
ATOM    246  O   VAL A  16       0.871  -6.810   6.645  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -1.526  -5.631   5.649  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -0.961  -4.220   5.778  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -2.948  -5.600   5.085  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.807  -8.187   5.263  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.497  -6.055   3.798  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -1.568  -6.064   6.639  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -1.622  -3.619   6.386  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -0.869  -3.775   4.798  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       0.013  -4.265   6.245  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -3.345  -6.605   5.051  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -2.933  -5.186   4.087  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -3.574  -4.987   5.719  1.00  0.00           H  
ATOM    259  N   ALA A  17       1.814  -6.647   4.597  1.00  0.00           N  
ATOM    260  CA  ALA A  17       3.176  -6.975   5.033  1.00  0.00           C  
ATOM    261  C   ALA A  17       3.635  -6.143   6.233  1.00  0.00           C  
ATOM    262  O   ALA A  17       4.024  -6.701   7.260  1.00  0.00           O  
ATOM    263  CB  ALA A  17       4.153  -6.818   3.871  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.667  -6.408   3.656  1.00  0.00           H  
ATOM    265  HA  ALA A  17       3.178  -8.018   5.319  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       3.804  -7.394   3.025  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       5.129  -7.173   4.168  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       4.219  -5.775   3.593  1.00  0.00           H  
ATOM    269  N   LYS A  18       3.579  -4.816   6.108  1.00  0.00           N  
ATOM    270  CA  LYS A  18       4.069  -3.920   7.168  1.00  0.00           C  
ATOM    271  C   LYS A  18       3.402  -4.221   8.513  1.00  0.00           C  
ATOM    272  O   LYS A  18       4.013  -4.061   9.571  1.00  0.00           O  
ATOM    273  CB  LYS A  18       3.840  -2.439   6.808  1.00  0.00           C  
ATOM    274  CG  LYS A  18       2.369  -2.027   6.680  1.00  0.00           C  
ATOM    275  CD  LYS A  18       1.813  -2.267   5.278  1.00  0.00           C  
ATOM    276  CE  LYS A  18       2.170  -1.142   4.309  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       3.634  -0.895   4.227  1.00  0.00           N  
ATOM    278  H   LYS A  18       3.216  -4.431   5.283  1.00  0.00           H  
ATOM    279  HA  LYS A  18       5.132  -4.091   7.269  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       4.293  -1.824   7.576  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       4.334  -2.231   5.868  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       1.785  -2.600   7.386  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       2.279  -0.975   6.917  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       2.214  -3.195   4.897  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       0.736  -2.345   5.342  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       1.808  -1.406   3.326  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       1.679  -0.236   4.637  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       3.834  -0.212   3.467  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       4.140  -1.780   4.026  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       3.984  -0.502   5.125  1.00  0.00           H  
ATOM    291  N   LYS A  19       2.148  -4.657   8.455  1.00  0.00           N  
ATOM    292  CA  LYS A  19       1.353  -4.908   9.654  1.00  0.00           C  
ATOM    293  C   LYS A  19       1.400  -6.393  10.030  1.00  0.00           C  
ATOM    294  O   LYS A  19       0.953  -6.786  11.114  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -0.095  -4.458   9.398  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -1.022  -4.560  10.608  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -2.448  -4.146  10.249  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -3.411  -4.303  11.420  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -3.076  -3.404  12.552  1.00  0.00           N  
ATOM    300  H   LYS A  19       1.746  -4.829   7.578  1.00  0.00           H  
ATOM    301  HA  LYS A  19       1.767  -4.325  10.464  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -0.080  -3.426   9.073  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -0.509  -5.064   8.603  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -1.031  -5.582  10.959  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -0.653  -3.911  11.391  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -2.443  -3.111   9.942  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -2.793  -4.762   9.428  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -4.411  -4.074  11.081  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -3.378  -5.328  11.765  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -2.963  -2.427  12.211  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -2.191  -3.707  13.003  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -3.838  -3.424  13.259  1.00  0.00           H  
ATOM    313  N   ASP A  20       1.953  -7.204   9.123  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.004  -8.661   9.282  1.00  0.00           C  
ATOM    315  C   ASP A  20       0.585  -9.215   9.429  1.00  0.00           C  
ATOM    316  O   ASP A  20       0.358 -10.267  10.027  1.00  0.00           O  
ATOM    317  CB  ASP A  20       2.887  -9.054  10.480  1.00  0.00           C  
ATOM    318  CG  ASP A  20       3.071 -10.562  10.619  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       3.618 -11.193   9.685  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       2.671 -11.126  11.662  1.00  0.00           O  
ATOM    321  H   ASP A  20       2.345  -6.809   8.317  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.438  -9.069   8.378  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       3.863  -8.604  10.360  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       2.435  -8.677  11.387  1.00  0.00           H  
ATOM    325  N   LEU A  21      -0.369  -8.501   8.841  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.778  -8.868   8.931  1.00  0.00           C  
ATOM    327  C   LEU A  21      -2.183  -9.760   7.766  1.00  0.00           C  
ATOM    328  O   LEU A  21      -2.240  -9.309   6.623  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -2.662  -7.613   8.939  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -4.179  -7.881   8.961  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -4.612  -8.477  10.299  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.960  -6.605   8.653  1.00  0.00           C  
ATOM    333  H   LEU A  21      -0.115  -7.712   8.319  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.927  -9.406   9.857  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -2.407  -7.023   9.810  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -2.433  -7.033   8.055  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -4.413  -8.607   8.193  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -4.367  -7.791  11.097  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -4.099  -9.415  10.460  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -5.679  -8.651  10.288  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -6.018  -6.821   8.649  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -4.666  -6.228   7.683  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -4.746  -5.861   9.406  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.453 -11.022   8.058  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -3.035 -11.935   7.082  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.467 -12.220   7.504  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.701 -12.893   8.512  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -2.230 -13.242   6.988  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -2.755 -14.203   5.924  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -1.936 -15.482   5.820  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -0.876 -15.459   5.159  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -2.350 -16.515   6.396  1.00  0.00           O  
ATOM    353  H   GLU A  22      -2.271 -11.347   8.963  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -3.040 -11.446   6.116  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -1.202 -13.001   6.753  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -2.261 -13.742   7.946  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -3.775 -14.466   6.167  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -2.737 -13.703   4.966  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.425 -11.687   6.758  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.822 -11.753   7.163  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.710 -12.206   6.009  1.00  0.00           C  
ATOM    362  O   GLU A  23      -7.329 -12.113   4.838  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.281 -10.382   7.681  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.607 -10.412   8.431  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -8.616 -11.404   9.581  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -8.162 -11.044  10.686  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -9.087 -12.544   9.383  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.188 -11.251   5.908  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.904 -12.475   7.964  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.526  -9.984   8.342  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.394  -9.712   6.839  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -8.796  -9.428   8.828  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.393 -10.675   7.738  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.897 -12.686   6.361  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.867 -13.169   5.390  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.666 -12.010   4.798  1.00  0.00           C  
ATOM    377  O   LEU A  24     -11.078 -11.090   5.514  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.815 -14.169   6.064  1.00  0.00           C  
ATOM    379  CG  LEU A  24     -10.128 -15.401   6.677  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -11.139 -16.263   7.424  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -9.416 -16.217   5.597  1.00  0.00           C  
ATOM    382  H   LEU A  24      -9.130 -12.718   7.314  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -9.330 -13.671   4.597  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -11.352 -13.650   6.848  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -11.529 -14.511   5.327  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -9.385 -15.071   7.390  1.00  0.00           H  
ATOM    387 HD11 LEU A  24     -11.893 -16.618   6.736  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -11.609 -15.678   8.200  1.00  0.00           H  
ATOM    389 HD13 LEU A  24     -10.634 -17.109   7.871  1.00  0.00           H  
ATOM    390 HD21 LEU A  24     -10.135 -16.546   4.859  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -8.946 -17.079   6.048  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -8.664 -15.606   5.120  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.863 -12.057   3.488  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.672 -11.073   2.784  1.00  0.00           C  
ATOM    395  C   ILE A  25     -13.159 -11.377   2.974  1.00  0.00           C  
ATOM    396  O   ILE A  25     -13.704 -12.290   2.346  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -11.325 -11.046   1.271  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.862 -10.606   1.071  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -12.282 -10.132   0.506  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -9.409 -10.580  -0.375  1.00  0.00           C  
ATOM    401  H   ILE A  25     -10.447 -12.780   2.974  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.455 -10.098   3.201  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -11.444 -12.049   0.885  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.732  -9.612   1.472  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -9.214 -11.288   1.606  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -12.016 -10.124  -0.542  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -12.216  -9.128   0.899  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -13.295 -10.494   0.615  1.00  0.00           H  
ATOM    409 HD11 ILE A  25     -10.020  -9.884  -0.933  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -9.509 -11.567  -0.801  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -8.375 -10.270  -0.423  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.799 -10.626   3.868  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -15.228 -10.790   4.147  1.00  0.00           C  
ATOM    414  C   VAL A  26     -16.048  -9.758   3.375  1.00  0.00           C  
ATOM    415  O   VAL A  26     -17.278  -9.827   3.325  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.523 -10.658   5.662  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.777 -11.731   6.453  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -15.162  -9.259   6.167  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.294  -9.943   4.357  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -15.524 -11.781   3.828  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.585 -10.806   5.815  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -14.996 -11.624   7.507  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -13.713 -11.623   6.295  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -15.091 -12.711   6.119  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -15.372  -9.191   7.225  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -15.746  -8.520   5.638  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -14.109  -9.074   5.997  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.348  -8.801   2.782  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -15.963  -7.735   2.002  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.136  -7.490   0.749  1.00  0.00           C  
ATOM    431  O   GLU A  27     -13.940  -7.229   0.834  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -16.060  -6.455   2.854  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -16.260  -5.159   2.062  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -17.580  -5.092   1.315  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -18.594  -4.696   1.926  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -17.606  -5.405   0.104  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.373  -8.809   2.870  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -16.958  -8.051   1.715  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -16.890  -6.559   3.537  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -15.151  -6.359   3.432  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -16.216  -4.327   2.751  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -15.451  -5.065   1.348  1.00  0.00           H  
ATOM    443  N   MET A  28     -15.767  -7.611  -0.408  1.00  0.00           N  
ATOM    444  CA  MET A  28     -15.112  -7.331  -1.678  1.00  0.00           C  
ATOM    445  C   MET A  28     -16.148  -6.875  -2.696  1.00  0.00           C  
ATOM    446  O   MET A  28     -17.264  -7.397  -2.732  1.00  0.00           O  
ATOM    447  CB  MET A  28     -14.341  -8.559  -2.192  1.00  0.00           C  
ATOM    448  CG  MET A  28     -15.196  -9.805  -2.378  1.00  0.00           C  
ATOM    449  SD  MET A  28     -14.227 -11.232  -2.908  1.00  0.00           S  
ATOM    450  CE  MET A  28     -15.516 -12.457  -3.109  1.00  0.00           C  
ATOM    451  H   MET A  28     -16.708  -7.882  -0.410  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.410  -6.520  -1.513  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -13.891  -8.315  -3.145  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -13.556  -8.792  -1.487  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -15.675 -10.041  -1.439  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -15.951  -9.600  -3.125  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -15.077 -13.394  -3.420  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -16.218 -12.122  -3.858  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -16.032 -12.595  -2.169  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.779  -5.888  -3.501  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -16.683  -5.305  -4.486  1.00  0.00           C  
ATOM    462  C   GLU A  29     -17.157  -6.353  -5.495  1.00  0.00           C  
ATOM    463  O   GLU A  29     -18.359  -6.551  -5.686  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -15.979  -4.153  -5.218  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -16.848  -3.451  -6.257  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -18.048  -2.746  -5.643  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -19.100  -3.392  -5.470  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -17.943  -1.542  -5.334  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.868  -5.531  -3.424  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -17.541  -4.913  -3.959  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -15.664  -3.419  -4.491  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -15.103  -4.544  -5.719  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -16.244  -2.719  -6.775  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -17.201  -4.187  -6.967  1.00  0.00           H  
ATOM    475  N   ASN A  30     -16.206  -7.030  -6.123  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.511  -7.977  -7.193  1.00  0.00           C  
ATOM    477  C   ASN A  30     -16.850  -9.354  -6.618  1.00  0.00           C  
ATOM    478  O   ASN A  30     -16.191  -9.813  -5.685  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -15.324  -8.086  -8.159  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -15.625  -8.941  -9.378  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -15.406 -10.153  -9.374  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -16.135  -8.320 -10.431  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.274  -6.905  -5.853  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -17.370  -7.601  -7.734  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -15.048  -7.098  -8.494  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -14.487  -8.528  -7.636  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -16.292  -7.350 -10.368  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -16.329  -8.848 -11.234  1.00  0.00           H  
ATOM    489  N   PRO A  31     -17.888 -10.022  -7.168  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -18.302 -11.373  -6.744  1.00  0.00           C  
ATOM    491  C   PRO A  31     -17.134 -12.359  -6.705  1.00  0.00           C  
ATOM    492  O   PRO A  31     -17.062 -13.219  -5.825  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -19.329 -11.790  -7.821  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -19.164 -10.790  -8.922  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -18.761  -9.519  -8.241  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -18.782 -11.350  -5.775  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -19.117 -12.795  -8.163  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -20.326 -11.755  -7.404  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -18.386 -11.112  -9.602  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -20.098 -10.657  -9.449  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -18.219  -8.876  -8.920  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.622  -9.008  -7.832  1.00  0.00           H  
ATOM    503  N   ALA A  32     -16.227 -12.235  -7.671  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -15.047 -13.088  -7.723  1.00  0.00           C  
ATOM    505  C   ALA A  32     -14.003 -12.601  -6.733  1.00  0.00           C  
ATOM    506  O   ALA A  32     -13.648 -13.314  -5.790  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -14.458 -13.115  -9.127  1.00  0.00           C  
ATOM    508  H   ALA A  32     -16.351 -11.548  -8.356  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -15.343 -14.096  -7.460  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -15.187 -13.513  -9.819  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -13.574 -13.737  -9.133  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -14.190 -12.111  -9.423  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.520 -11.376  -6.957  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.487 -10.783  -6.116  1.00  0.00           C  
ATOM    515  C   LEU A  33     -12.076  -9.410  -6.656  1.00  0.00           C  
ATOM    516  O   LEU A  33     -12.487  -8.373  -6.132  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -11.259 -11.707  -6.044  1.00  0.00           C  
ATOM    518  CG  LEU A  33     -10.215 -11.329  -4.980  1.00  0.00           C  
ATOM    519  CD1 LEU A  33     -10.849 -11.272  -3.594  1.00  0.00           C  
ATOM    520  CD2 LEU A  33      -9.042 -12.306  -4.999  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.884 -10.850  -7.701  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -12.897 -10.660  -5.122  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -11.604 -12.714  -5.853  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -10.774 -11.695  -7.011  1.00  0.00           H  
ATOM    525  HG  LEU A  33      -9.828 -10.344  -5.205  1.00  0.00           H  
ATOM    526 HD11 LEU A  33     -10.096 -11.014  -2.863  1.00  0.00           H  
ATOM    527 HD12 LEU A  33     -11.274 -12.235  -3.348  1.00  0.00           H  
ATOM    528 HD13 LEU A  33     -11.628 -10.522  -3.584  1.00  0.00           H  
ATOM    529 HD21 LEU A  33      -9.397 -13.305  -4.787  1.00  0.00           H  
ATOM    530 HD22 LEU A  33      -8.319 -12.016  -4.250  1.00  0.00           H  
ATOM    531 HD23 LEU A  33      -8.574 -12.290  -5.973  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.284  -9.420  -7.726  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.719  -8.195  -8.292  1.00  0.00           C  
ATOM    534  C   TRP A  34     -11.794  -7.387  -9.017  1.00  0.00           C  
ATOM    535  O   TRP A  34     -12.477  -7.904  -9.908  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.566  -8.540  -9.249  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.464  -9.328  -8.593  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.466 -10.665  -8.312  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -7.198  -8.831  -8.136  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.288 -11.025  -7.705  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.493  -9.918  -7.589  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.594  -7.572  -8.138  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -5.218  -9.783  -7.047  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -5.328  -7.438  -7.601  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.650  -8.538  -7.064  1.00  0.00           C  
ATOM    546  H   TRP A  34     -11.080 -10.274  -8.156  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.330  -7.602  -7.473  1.00  0.00           H  
ATOM    548  HB2 TRP A  34      -9.950  -9.128 -10.070  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -9.140  -7.625  -9.636  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.287 -11.331  -8.535  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -7.053 -11.924  -7.405  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -7.100  -6.713  -8.548  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.683 -10.624  -6.629  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -4.848  -6.470  -7.594  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.663  -8.388  -6.652  1.00  0.00           H  
ATOM    556  N   GLY A  35     -11.935  -6.118  -8.635  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -12.964  -5.269  -9.209  1.00  0.00           C  
ATOM    558  C   GLY A  35     -12.946  -3.872  -8.619  1.00  0.00           C  
ATOM    559  O   GLY A  35     -12.828  -2.878  -9.344  1.00  0.00           O  
ATOM    560  H   GLY A  35     -11.322  -5.750  -7.961  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -12.814  -5.205 -10.277  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -13.931  -5.714  -9.020  1.00  0.00           H  
ATOM    563  N   GLY A  36     -13.038  -3.800  -7.296  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -13.086  -2.519  -6.613  1.00  0.00           C  
ATOM    565  C   GLY A  36     -12.613  -2.622  -5.177  1.00  0.00           C  
ATOM    566  O   GLY A  36     -11.639  -3.310  -4.893  1.00  0.00           O  
ATOM    567  H   GLY A  36     -13.056  -4.627  -6.772  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -12.455  -1.816  -7.138  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -14.104  -2.155  -6.624  1.00  0.00           H  
ATOM    570  N   LYS A  37     -13.320  -1.962  -4.268  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -12.921  -1.915  -2.862  1.00  0.00           C  
ATOM    572  C   LYS A  37     -13.044  -3.284  -2.192  1.00  0.00           C  
ATOM    573  O   LYS A  37     -13.816  -4.143  -2.626  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -13.734  -0.846  -2.102  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -15.247  -0.882  -2.347  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -15.952  -2.024  -1.611  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -17.434  -2.065  -1.955  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -18.167  -3.129  -1.212  1.00  0.00           N  
ATOM    579  H   LYS A  37     -14.130  -1.498  -4.548  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -11.878  -1.627  -2.836  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -13.564  -0.970  -1.041  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -13.373   0.131  -2.395  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -15.672   0.053  -2.013  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -15.421  -0.991  -3.411  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -15.499  -2.963  -1.898  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -15.840  -1.878  -0.545  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -17.868  -1.107  -1.710  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -17.536  -2.242  -3.016  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -17.606  -4.006  -1.180  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -19.072  -3.334  -1.683  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -18.364  -2.818  -0.238  1.00  0.00           H  
ATOM    592  N   VAL A  38     -12.267  -3.466  -1.137  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -12.224  -4.710  -0.382  1.00  0.00           C  
ATOM    594  C   VAL A  38     -11.955  -4.393   1.091  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.356  -3.366   1.407  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -11.128  -5.662  -0.947  1.00  0.00           C  
ATOM    597  CG1 VAL A  38      -9.760  -4.985  -0.957  1.00  0.00           C  
ATOM    598  CG2 VAL A  38     -11.073  -6.972  -0.164  1.00  0.00           C  
ATOM    599  H   VAL A  38     -11.694  -2.726  -0.844  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -13.188  -5.197  -0.472  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -11.388  -5.896  -1.970  1.00  0.00           H  
ATOM    602 HG11 VAL A  38      -9.027  -5.657  -1.382  1.00  0.00           H  
ATOM    603 HG12 VAL A  38      -9.472  -4.735   0.055  1.00  0.00           H  
ATOM    604 HG13 VAL A  38      -9.806  -4.083  -1.550  1.00  0.00           H  
ATOM    605 HG21 VAL A  38     -10.824  -6.766   0.868  1.00  0.00           H  
ATOM    606 HG22 VAL A  38     -10.320  -7.618  -0.592  1.00  0.00           H  
ATOM    607 HG23 VAL A  38     -12.034  -7.463  -0.210  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.426  -5.242   1.989  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.193  -5.058   3.415  1.00  0.00           C  
ATOM    610  C   THR A  39     -11.965  -6.406   4.097  1.00  0.00           C  
ATOM    611  O   THR A  39     -12.705  -7.370   3.865  1.00  0.00           O  
ATOM    612  CB  THR A  39     -13.371  -4.312   4.093  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -13.596  -3.051   3.441  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -13.099  -4.072   5.576  1.00  0.00           C  
ATOM    615  H   THR A  39     -12.945  -6.015   1.688  1.00  0.00           H  
ATOM    616  HA  THR A  39     -11.300  -4.455   3.532  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.263  -4.915   4.000  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -12.899  -2.896   2.793  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -12.201  -3.481   5.688  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -12.970  -5.019   6.079  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -13.933  -3.544   6.016  1.00  0.00           H  
ATOM    622  N   LEU A  40     -10.920  -6.469   4.917  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.578  -7.682   5.647  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.437  -7.806   6.900  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.022  -6.822   7.358  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.087  -7.685   6.031  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.093  -7.822   4.862  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -8.458  -9.011   3.980  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.014  -6.533   4.045  1.00  0.00           C  
ATOM    630  H   LEU A  40     -10.365  -5.668   5.038  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.778  -8.527   5.004  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -8.869  -6.763   6.554  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -8.916  -8.508   6.711  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -7.109  -8.011   5.269  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -9.452  -8.872   3.575  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -8.434  -9.917   4.568  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -7.750  -9.091   3.171  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -7.306  -6.662   3.240  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -7.689  -5.724   4.683  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -8.987  -6.301   3.637  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.489  -9.009   7.465  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.282  -9.262   8.671  1.00  0.00           C  
ATOM    643  C   ALA A  41     -11.783  -8.408   9.840  1.00  0.00           C  
ATOM    644  O   ALA A  41     -12.525  -8.118  10.782  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -12.238 -10.746   9.030  1.00  0.00           C  
ATOM    646  H   ALA A  41     -10.982  -9.750   7.060  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.309  -8.997   8.457  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -12.880 -10.934   9.877  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -11.224 -11.028   9.278  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -12.575 -11.331   8.185  1.00  0.00           H  
ATOM    651  N   ASN A  42     -10.526  -7.987   9.747  1.00  0.00           N  
ATOM    652  CA  ASN A  42      -9.881  -7.183  10.785  1.00  0.00           C  
ATOM    653  C   ASN A  42     -10.409  -5.749  10.757  1.00  0.00           C  
ATOM    654  O   ASN A  42     -10.280  -5.005  11.731  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -8.358  -7.194  10.577  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -7.596  -6.420  11.644  1.00  0.00           C  
ATOM    657  OD1 ASN A  42      -7.352  -5.218  11.509  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -7.210  -7.104  12.710  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.015  -8.218   8.948  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -10.111  -7.624  11.745  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -8.011  -8.218  10.588  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -8.131  -6.759   9.613  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -7.434  -8.059  12.756  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -6.703  -6.635  13.405  1.00  0.00           H  
ATOM    665  N   GLY A  43     -11.012  -5.373   9.632  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -11.542  -4.028   9.469  1.00  0.00           C  
ATOM    667  C   GLY A  43     -10.745  -3.210   8.472  1.00  0.00           C  
ATOM    668  O   GLY A  43     -11.211  -2.173   8.001  1.00  0.00           O  
ATOM    669  H   GLY A  43     -11.112  -6.020   8.904  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -12.561  -4.097   9.125  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -11.530  -3.522  10.425  1.00  0.00           H  
ATOM    672  N   TRP A  44      -9.540  -3.679   8.153  1.00  0.00           N  
ATOM    673  CA  TRP A  44      -8.666  -2.989   7.206  1.00  0.00           C  
ATOM    674  C   TRP A  44      -9.364  -2.829   5.855  1.00  0.00           C  
ATOM    675  O   TRP A  44      -9.704  -3.820   5.202  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -7.344  -3.760   7.026  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -6.335  -3.046   6.158  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -6.383  -2.883   4.800  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -5.122  -2.415   6.589  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -5.292  -2.170   4.370  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -4.501  -1.878   5.446  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -4.503  -2.247   7.832  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -3.293  -1.185   5.509  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -3.304  -1.560   7.892  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -2.711  -1.037   6.738  1.00  0.00           C  
ATOM    686  H   TRP A  44      -9.228  -4.505   8.572  1.00  0.00           H  
ATOM    687  HA  TRP A  44      -8.450  -2.009   7.610  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -6.895  -3.920   7.997  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -7.555  -4.719   6.574  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -7.180  -3.252   4.173  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -5.108  -1.915   3.443  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -4.944  -2.643   8.736  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -2.824  -0.773   4.628  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -2.810  -1.423   8.844  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -1.773  -0.508   6.831  1.00  0.00           H  
ATOM    696  N   GLN A  45      -9.585  -1.581   5.451  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.164  -1.283   4.149  1.00  0.00           C  
ATOM    698  C   GLN A  45      -9.053  -1.073   3.129  1.00  0.00           C  
ATOM    699  O   GLN A  45      -8.079  -0.359   3.394  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.053  -0.038   4.218  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.227  -0.173   5.179  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -13.085   1.077   5.225  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -14.059   1.206   4.483  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -12.716   2.013   6.084  1.00  0.00           N  
ATOM    705  H   GLN A  45      -9.347  -0.839   6.047  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -10.765  -2.131   3.846  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -10.450   0.801   4.536  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.444   0.167   3.231  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -12.842  -1.003   4.863  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -11.843  -0.367   6.172  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -11.917   1.849   6.633  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -13.250   2.834   6.133  1.00  0.00           H  
ATOM    713  N   LEU A  46      -9.215  -1.689   1.970  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -8.224  -1.651   0.906  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.948  -1.590  -0.437  1.00  0.00           C  
ATOM    716  O   LEU A  46     -10.150  -1.840  -0.503  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -7.334  -2.905   0.988  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -6.135  -2.944   0.023  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.119  -1.858   0.372  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -5.484  -4.325   0.035  1.00  0.00           C  
ATOM    721  H   LEU A  46     -10.046  -2.184   1.813  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.618  -0.767   1.029  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -6.955  -2.984   1.998  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.953  -3.770   0.791  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -6.489  -2.753  -0.982  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -5.588  -0.887   0.298  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -4.287  -1.906  -0.315  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -4.761  -2.007   1.381  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -6.213  -5.072  -0.246  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -5.112  -4.542   1.028  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -4.663  -4.343  -0.666  1.00  0.00           H  
ATOM    732  N   GLU A  47      -8.236  -1.243  -1.499  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.813  -1.215  -2.838  1.00  0.00           C  
ATOM    734  C   GLU A  47      -8.193  -2.328  -3.667  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.994  -2.597  -3.556  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -8.575   0.145  -3.510  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -9.473   0.400  -4.714  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -9.032   1.602  -5.536  1.00  0.00           C  
ATOM    739  OE1 GLU A  47      -8.202   1.429  -6.453  1.00  0.00           O  
ATOM    740  OE2 GLU A  47      -9.519   2.723  -5.281  1.00  0.00           O  
ATOM    741  H   GLU A  47      -7.293  -1.006  -1.385  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.880  -1.389  -2.752  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -8.751   0.928  -2.784  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -7.545   0.198  -3.837  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -9.468  -0.476  -5.348  1.00  0.00           H  
ATOM    746  HG3 GLU A  47     -10.480   0.577  -4.354  1.00  0.00           H  
ATOM    747  N   LEU A  48      -9.005  -2.972  -4.489  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -8.567  -4.124  -5.262  1.00  0.00           C  
ATOM    749  C   LEU A  48      -8.793  -3.876  -6.757  1.00  0.00           C  
ATOM    750  O   LEU A  48      -9.896  -4.081  -7.272  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -9.325  -5.372  -4.787  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -8.712  -6.716  -5.202  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -7.271  -6.825  -4.707  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -9.550  -7.870  -4.662  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.930  -2.663  -4.585  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -7.510  -4.266  -5.085  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -9.379  -5.342  -3.707  1.00  0.00           H  
ATOM    758  HB3 LEU A  48     -10.334  -5.322  -5.177  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -8.700  -6.786  -6.280  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -6.680  -6.029  -5.138  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -6.858  -7.778  -5.005  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -7.250  -6.746  -3.629  1.00  0.00           H  
ATOM    763 HD21 LEU A  48     -10.555  -7.802  -5.056  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -9.584  -7.821  -3.583  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -9.110  -8.808  -4.966  1.00  0.00           H  
ATOM    766  N   PRO A  49      -7.744  -3.415  -7.469  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -7.840  -3.031  -8.886  1.00  0.00           C  
ATOM    768  C   PRO A  49      -8.264  -4.196  -9.784  1.00  0.00           C  
ATOM    769  O   PRO A  49      -7.703  -5.290  -9.709  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -6.417  -2.559  -9.235  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -5.541  -3.182  -8.200  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -6.373  -3.239  -6.949  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -8.533  -2.211  -9.019  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -6.153  -2.892 -10.231  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -6.372  -1.480  -9.191  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -5.255  -4.178  -8.508  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -4.664  -2.571  -8.042  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -6.080  -4.081  -6.337  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -6.288  -2.317  -6.391  1.00  0.00           H  
ATOM    780  N   ALA A  50      -9.249  -3.947 -10.638  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -9.753  -4.963 -11.551  1.00  0.00           C  
ATOM    782  C   ALA A  50      -8.727  -5.274 -12.638  1.00  0.00           C  
ATOM    783  O   ALA A  50      -8.782  -4.719 -13.736  1.00  0.00           O  
ATOM    784  CB  ALA A  50     -11.073  -4.518 -12.172  1.00  0.00           C  
ATOM    785  H   ALA A  50      -9.644  -3.050 -10.659  1.00  0.00           H  
ATOM    786  HA  ALA A  50      -9.938  -5.864 -10.980  1.00  0.00           H  
ATOM    787  HB1 ALA A  50     -10.905  -3.654 -12.799  1.00  0.00           H  
ATOM    788  HB2 ALA A  50     -11.771  -4.261 -11.391  1.00  0.00           H  
ATOM    789  HB3 ALA A  50     -11.482  -5.321 -12.770  1.00  0.00           H  
ATOM    790  N   MET A  51      -7.765  -6.131 -12.306  1.00  0.00           N  
ATOM    791  CA  MET A  51      -6.753  -6.558 -13.270  1.00  0.00           C  
ATOM    792  C   MET A  51      -7.129  -7.918 -13.852  1.00  0.00           C  
ATOM    793  O   MET A  51      -7.537  -8.021 -15.010  1.00  0.00           O  
ATOM    794  CB  MET A  51      -5.362  -6.640 -12.619  1.00  0.00           C  
ATOM    795  CG  MET A  51      -4.915  -5.363 -11.919  1.00  0.00           C  
ATOM    796  SD  MET A  51      -3.198  -5.443 -11.368  1.00  0.00           S  
ATOM    797  CE  MET A  51      -3.197  -6.983 -10.451  1.00  0.00           C  
ATOM    798  H   MET A  51      -7.733  -6.476 -11.388  1.00  0.00           H  
ATOM    799  HA  MET A  51      -6.724  -5.831 -14.071  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -5.367  -7.436 -11.888  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -4.635  -6.876 -13.385  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -5.019  -4.535 -12.604  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -5.549  -5.197 -11.059  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -3.455  -7.797 -11.113  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -3.920  -6.927  -9.652  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -2.215  -7.155 -10.035  1.00  0.00           H  
ATOM    807  N   ALA A  52      -7.012  -8.953 -13.023  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -7.303 -10.321 -13.435  1.00  0.00           C  
ATOM    809  C   ALA A  52      -7.627 -11.174 -12.216  1.00  0.00           C  
ATOM    810  O   ALA A  52      -6.868 -11.190 -11.246  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -6.117 -10.908 -14.195  1.00  0.00           C  
ATOM    812  H   ALA A  52      -6.720  -8.795 -12.102  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -8.159 -10.302 -14.097  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -5.251 -10.936 -13.548  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -5.901 -10.295 -15.058  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -6.354 -11.912 -14.520  1.00  0.00           H  
ATOM    817  N   ALA A  53      -8.757 -11.870 -12.265  1.00  0.00           N  
ATOM    818  CA  ALA A  53      -9.185 -12.734 -11.168  1.00  0.00           C  
ATOM    819  C   ALA A  53      -8.751 -14.177 -11.420  1.00  0.00           C  
ATOM    820  O   ALA A  53      -8.807 -15.017 -10.522  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -10.698 -12.654 -10.987  1.00  0.00           C  
ATOM    822  H   ALA A  53      -9.322 -11.806 -13.065  1.00  0.00           H  
ATOM    823  HA  ALA A  53      -8.717 -12.382 -10.257  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -10.995 -13.267 -10.148  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -11.188 -13.008 -11.882  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -10.986 -11.629 -10.802  1.00  0.00           H  
ATOM    827  N   ASP A  54      -8.311 -14.448 -12.647  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -7.894 -15.794 -13.052  1.00  0.00           C  
ATOM    829  C   ASP A  54      -6.487 -16.119 -12.548  1.00  0.00           C  
ATOM    830  O   ASP A  54      -6.057 -17.273 -12.604  1.00  0.00           O  
ATOM    831  CB  ASP A  54      -7.945 -15.930 -14.582  1.00  0.00           C  
ATOM    832  CG  ASP A  54      -7.003 -14.965 -15.287  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      -7.356 -13.775 -15.419  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      -5.902 -15.389 -15.704  1.00  0.00           O  
ATOM    835  H   ASP A  54      -8.273 -13.723 -13.308  1.00  0.00           H  
ATOM    836  HA  ASP A  54      -8.589 -16.500 -12.619  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      -7.672 -16.940 -14.858  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      -8.952 -15.732 -14.921  1.00  0.00           H  
ATOM    839  N   THR A  55      -5.778 -15.107 -12.050  1.00  0.00           N  
ATOM    840  CA  THR A  55      -4.415 -15.293 -11.555  1.00  0.00           C  
ATOM    841  C   THR A  55      -4.394 -16.292 -10.382  1.00  0.00           C  
ATOM    842  O   THR A  55      -5.051 -16.083  -9.360  1.00  0.00           O  
ATOM    843  CB  THR A  55      -3.776 -13.940 -11.136  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -2.420 -14.141 -10.714  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -4.564 -13.260 -10.019  1.00  0.00           C  
ATOM    846  H   THR A  55      -6.181 -14.217 -12.011  1.00  0.00           H  
ATOM    847  HA  THR A  55      -3.829 -15.700 -12.369  1.00  0.00           H  
ATOM    848  HB  THR A  55      -3.774 -13.286 -11.999  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -1.879 -14.375 -11.478  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -4.577 -13.895  -9.146  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -5.578 -13.082 -10.349  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -4.098 -12.318  -9.770  1.00  0.00           H  
ATOM    853  N   PRO A  56      -3.659 -17.413 -10.530  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -3.627 -18.492  -9.538  1.00  0.00           C  
ATOM    855  C   PRO A  56      -2.515 -18.316  -8.505  1.00  0.00           C  
ATOM    856  O   PRO A  56      -2.241 -19.223  -7.716  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -3.345 -19.705 -10.423  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -2.406 -19.177 -11.459  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -2.803 -17.735 -11.693  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -4.577 -18.613  -9.040  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -2.897 -20.496  -9.837  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -4.266 -20.056 -10.868  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -1.390 -19.230 -11.091  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -2.504 -19.747 -12.372  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -1.928 -17.101 -11.714  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -3.357 -17.641 -12.616  1.00  0.00           H  
ATOM    867  N   LEU A  57      -1.879 -17.152  -8.515  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -0.726 -16.896  -7.661  1.00  0.00           C  
ATOM    869  C   LEU A  57      -0.966 -15.676  -6.771  1.00  0.00           C  
ATOM    870  O   LEU A  57      -1.718 -14.770  -7.140  1.00  0.00           O  
ATOM    871  CB  LEU A  57       0.535 -16.721  -8.535  1.00  0.00           C  
ATOM    872  CG  LEU A  57       0.411 -15.739  -9.725  1.00  0.00           C  
ATOM    873  CD1 LEU A  57       0.556 -14.286  -9.274  1.00  0.00           C  
ATOM    874  CD2 LEU A  57       1.431 -16.070 -10.812  1.00  0.00           C  
ATOM    875  H   LEU A  57      -2.201 -16.439  -9.106  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -0.589 -17.760  -7.025  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       1.344 -16.384  -7.900  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       0.801 -17.692  -8.929  1.00  0.00           H  
ATOM    879  HG  LEU A  57      -0.574 -15.845 -10.159  1.00  0.00           H  
ATOM    880 HD11 LEU A  57       1.522 -14.146  -8.810  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      -0.221 -14.050  -8.562  1.00  0.00           H  
ATOM    882 HD13 LEU A  57       0.468 -13.632 -10.129  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       1.273 -17.080 -11.159  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       2.431 -15.981 -10.410  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       1.314 -15.384 -11.639  1.00  0.00           H  
ATOM    886  N   PRO A  58      -0.360 -15.652  -5.569  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -0.443 -14.497  -4.674  1.00  0.00           C  
ATOM    888  C   PRO A  58       0.394 -13.324  -5.191  1.00  0.00           C  
ATOM    889  O   PRO A  58       1.614 -13.286  -5.012  1.00  0.00           O  
ATOM    890  CB  PRO A  58       0.102 -15.034  -3.342  1.00  0.00           C  
ATOM    891  CG  PRO A  58       1.018 -16.147  -3.730  1.00  0.00           C  
ATOM    892  CD  PRO A  58       0.442 -16.750  -4.987  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -1.467 -14.174  -4.544  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.628 -14.248  -2.817  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -0.717 -15.391  -2.733  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       2.011 -15.758  -3.919  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       1.053 -16.887  -2.940  1.00  0.00           H  
ATOM    898  HD2 PRO A  58       1.234 -17.045  -5.660  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -0.186 -17.596  -4.747  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.269 -12.387  -5.861  1.00  0.00           N  
ATOM    901  CA  ILE A  59       0.405 -11.245  -6.468  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.383 -10.031  -5.537  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.616  -9.768  -4.858  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -0.237 -10.870  -7.831  1.00  0.00           C  
ATOM    905  CG1 ILE A  59       0.473  -9.650  -8.454  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -1.736 -10.613  -7.675  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -0.108  -9.212  -9.784  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.241 -12.468  -5.949  1.00  0.00           H  
ATOM    909  HA  ILE A  59       1.437 -11.524  -6.649  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -0.117 -11.716  -8.495  1.00  0.00           H  
ATOM    911 HG12 ILE A  59       0.404  -8.814  -7.773  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       1.516  -9.891  -8.611  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -1.894  -9.767  -7.019  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.211 -11.487  -7.252  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -2.170 -10.404  -8.642  1.00  0.00           H  
ATOM    916 HD11 ILE A  59       0.454  -8.371 -10.161  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -1.140  -8.922  -9.648  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -0.052 -10.027 -10.489  1.00  0.00           H  
ATOM    919  N   THR A  60       1.501  -9.316  -5.494  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.606  -8.081  -4.729  1.00  0.00           C  
ATOM    921  C   THR A  60       1.260  -6.879  -5.611  1.00  0.00           C  
ATOM    922  O   THR A  60       1.882  -6.667  -6.654  1.00  0.00           O  
ATOM    923  CB  THR A  60       3.034  -7.904  -4.158  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.408  -9.066  -3.398  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.125  -6.664  -3.272  1.00  0.00           C  
ATOM    926  H   THR A  60       2.285  -9.633  -5.987  1.00  0.00           H  
ATOM    927  HA  THR A  60       0.908  -8.132  -3.902  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.724  -7.790  -4.983  1.00  0.00           H  
ATOM    929  HG1 THR A  60       3.857  -8.787  -2.590  1.00  0.00           H  
ATOM    930 HG21 THR A  60       2.429  -6.756  -2.449  1.00  0.00           H  
ATOM    931 HG22 THR A  60       2.881  -5.786  -3.852  1.00  0.00           H  
ATOM    932 HG23 THR A  60       4.129  -6.570  -2.885  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.260  -6.109  -5.198  1.00  0.00           N  
ATOM    934  CA  VAL A  61      -0.160  -4.915  -5.931  1.00  0.00           C  
ATOM    935  C   VAL A  61       0.060  -3.663  -5.082  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.376  -3.761  -3.891  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.649  -5.000  -6.357  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.865  -6.154  -7.335  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.557  -5.145  -5.134  1.00  0.00           C  
ATOM    940  H   VAL A  61      -0.208  -6.342  -4.368  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.447  -4.837  -6.824  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.910  -4.081  -6.865  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -2.903  -6.182  -7.637  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -1.605  -7.088  -6.857  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -1.242  -6.012  -8.207  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -2.299  -6.047  -4.597  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -3.588  -5.199  -5.454  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -2.428  -4.291  -4.485  1.00  0.00           H  
ATOM    949  N   GLU A  62      -0.095  -2.494  -5.701  1.00  0.00           N  
ATOM    950  CA  GLU A  62       0.076  -1.224  -5.004  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.056  -1.023  -3.996  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.232  -1.001  -4.364  1.00  0.00           O  
ATOM    953  CB  GLU A  62       0.124  -0.060  -6.007  1.00  0.00           C  
ATOM    954  CG  GLU A  62       0.458   1.287  -5.372  1.00  0.00           C  
ATOM    955  CD  GLU A  62       0.614   2.404  -6.394  1.00  0.00           C  
ATOM    956  OE1 GLU A  62       1.664   2.452  -7.074  1.00  0.00           O  
ATOM    957  OE2 GLU A  62      -0.300   3.248  -6.512  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.334  -2.486  -6.649  1.00  0.00           H  
ATOM    959  HA  GLU A  62       1.016  -1.264  -4.470  1.00  0.00           H  
ATOM    960  HB2 GLU A  62       0.875  -0.277  -6.755  1.00  0.00           H  
ATOM    961  HB3 GLU A  62      -0.839   0.023  -6.494  1.00  0.00           H  
ATOM    962  HG2 GLU A  62      -0.335   1.553  -4.686  1.00  0.00           H  
ATOM    963  HG3 GLU A  62       1.384   1.191  -4.822  1.00  0.00           H  
ATOM    964  N   ALA A  63      -0.690  -0.895  -2.724  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -1.664  -0.783  -1.647  1.00  0.00           C  
ATOM    966  C   ALA A  63      -2.367   0.571  -1.667  1.00  0.00           C  
ATOM    967  O   ALA A  63      -1.774   1.602  -1.340  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -0.990  -1.012  -0.299  1.00  0.00           C  
ATOM    969  H   ALA A  63       0.262  -0.877  -2.508  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -2.401  -1.563  -1.785  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -0.246  -0.245  -0.132  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -0.514  -1.982  -0.293  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -1.730  -0.970   0.487  1.00  0.00           H  
ATOM    974  N   ARG A  64      -3.636   0.546  -2.045  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -4.496   1.722  -2.034  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.672   1.459  -1.103  1.00  0.00           C  
ATOM    977  O   ARG A  64      -6.549   0.673  -1.429  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -4.989   2.024  -3.461  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -6.177   2.982  -3.543  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -5.872   4.365  -2.982  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -7.036   5.247  -3.100  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -7.208   6.370  -2.406  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -6.280   6.785  -1.554  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -8.312   7.087  -2.569  1.00  0.00           N  
ATOM    985  H   ARG A  64      -4.012  -0.305  -2.356  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.927   2.565  -1.662  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -4.174   2.453  -4.025  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -5.281   1.093  -3.929  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -6.465   3.089  -4.578  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -7.003   2.555  -2.988  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -5.602   4.270  -1.939  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -5.048   4.795  -3.532  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -7.738   4.973  -3.735  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -5.441   6.252  -1.421  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -6.415   7.636  -1.038  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -9.022   6.784  -3.215  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -8.448   7.931  -2.044  1.00  0.00           H  
ATOM    998  N   LYS A  65      -5.672   2.079   0.067  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -6.735   1.869   1.035  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -7.763   2.996   0.982  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -7.471   4.096   0.503  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -6.151   1.755   2.446  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -5.426   3.008   2.929  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -5.107   2.957   4.423  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -6.370   2.938   5.287  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -6.984   1.583   5.394  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -4.941   2.687   0.294  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -7.229   0.940   0.789  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -6.953   1.547   3.129  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -5.451   0.931   2.468  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -4.501   3.108   2.380  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -6.052   3.869   2.734  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -4.532   2.065   4.627  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -4.520   3.827   4.681  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -6.116   3.279   6.279  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -7.094   3.614   4.855  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -7.878   1.637   5.923  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -6.340   0.939   5.899  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -7.175   1.192   4.451  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -8.970   2.709   1.465  1.00  0.00           N  
ATOM   1021  CA  LEU A  66     -10.019   3.716   1.580  1.00  0.00           C  
ATOM   1022  C   LEU A  66      -9.941   4.362   2.968  1.00  0.00           C  
ATOM   1023  O   LEU A  66      -9.495   5.526   3.067  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -11.421   3.105   1.347  1.00  0.00           C  
ATOM   1025  CG  LEU A  66     -11.697   2.529  -0.062  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66     -11.278   3.509  -1.154  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66     -11.021   1.173  -0.252  1.00  0.00           C  
ATOM   1028  OXT LEU A  66     -10.270   3.680   3.960  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -9.156   1.796   1.768  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -9.835   4.475   0.831  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -11.565   2.313   2.068  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -12.157   3.875   1.542  1.00  0.00           H  
ATOM   1033  HG  LEU A  66     -12.762   2.374  -0.171  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66     -10.214   3.686  -1.097  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66     -11.805   4.443  -1.020  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66     -11.522   3.096  -2.122  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66     -11.381   0.483   0.500  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66      -9.950   1.282  -0.157  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66     -11.258   0.787  -1.233  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       3.038   0.616   0.577  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.106   0.446  -0.564  1.00  0.00           C  
ATOM      3  C   MET A   1       2.188  -0.984  -1.114  1.00  0.00           C  
ATOM      4  O   MET A   1       1.745  -1.258  -2.229  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.443   1.463  -1.671  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.396   1.553  -2.779  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.910   2.614  -4.146  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.338   1.720  -4.760  1.00  0.00           C  
ATOM      9  H   MET A   1       4.017   0.430   0.273  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.101   0.625  -0.208  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.544   2.441  -1.223  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.387   1.188  -2.120  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.211   0.562  -3.166  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.481   1.948  -2.359  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.082   1.650  -3.980  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.753   2.243  -5.608  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.037   0.727  -5.062  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.731  -1.903  -0.319  1.00  0.00           N  
ATOM     19  CA  LYS A   2       2.932  -3.281  -0.761  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.877  -4.193  -0.131  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.770  -4.281   1.095  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.360  -3.737  -0.390  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.812  -5.067  -1.008  1.00  0.00           C  
ATOM     24  CD  LYS A   2       4.228  -6.286  -0.290  1.00  0.00           C  
ATOM     25  CE  LYS A   2       4.820  -7.590  -0.810  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       6.296  -7.635  -0.636  1.00  0.00           N  
ATOM     27  H   LYS A   2       2.993  -1.660   0.594  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.822  -3.309  -1.837  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       5.055  -2.973  -0.708  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.423  -3.828   0.687  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       4.499  -5.092  -2.042  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       5.892  -5.120  -0.962  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       4.439  -6.206   0.765  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       3.157  -6.302  -0.442  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       4.379  -8.416  -0.270  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       4.587  -7.685  -1.861  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       6.745  -6.867  -1.175  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       6.670  -8.541  -0.974  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       6.542  -7.526   0.368  1.00  0.00           H  
ATOM     40  N   VAL A   3       1.087  -4.851  -0.974  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.108  -5.825  -0.508  1.00  0.00           C  
ATOM     42  C   VAL A   3       0.105  -7.046  -1.425  1.00  0.00           C  
ATOM     43  O   VAL A   3       0.022  -6.920  -2.649  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -1.321  -5.220  -0.423  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -1.851  -4.825  -1.803  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -2.276  -6.186   0.276  1.00  0.00           C  
ATOM     47  H   VAL A   3       1.160  -4.673  -1.938  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.401  -6.140   0.487  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -1.264  -4.320   0.176  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -1.182  -4.106  -2.256  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -2.833  -4.386  -1.701  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -1.914  -5.703  -2.432  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -3.255  -5.736   0.351  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -1.905  -6.404   1.268  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -2.344  -7.103  -0.291  1.00  0.00           H  
ATOM     56  N   MET A   4       0.227  -8.224  -0.829  1.00  0.00           N  
ATOM     57  CA  MET A   4       0.216  -9.474  -1.579  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.139 -10.151  -1.424  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.482 -10.621  -0.338  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.334 -10.405  -1.088  1.00  0.00           C  
ATOM     61  CG  MET A   4       1.343 -11.771  -1.768  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.627 -12.864  -1.124  1.00  0.00           S  
ATOM     63  CE  MET A   4       4.106 -11.980  -1.617  1.00  0.00           C  
ATOM     64  H   MET A   4       0.317  -8.257   0.147  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.380  -9.245  -2.625  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.288  -9.930  -1.270  1.00  0.00           H  
ATOM     67  HB3 MET A   4       1.220 -10.558  -0.023  1.00  0.00           H  
ATOM     68  HG2 MET A   4       0.384 -12.242  -1.614  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.507 -11.630  -2.827  1.00  0.00           H  
ATOM     70  HE1 MET A   4       4.124 -11.875  -2.692  1.00  0.00           H  
ATOM     71  HE2 MET A   4       4.978 -12.529  -1.295  1.00  0.00           H  
ATOM     72  HE3 MET A   4       4.110 -11.001  -1.160  1.00  0.00           H  
ATOM     73  N   ILE A   5      -1.915 -10.180  -2.498  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.227 -10.810  -2.465  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.086 -12.305  -2.719  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.733 -12.727  -3.822  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.185 -10.193  -3.510  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.261  -8.664  -3.340  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.576 -10.817  -3.393  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -4.772  -8.213  -1.984  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.596  -9.777  -3.336  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.649 -10.655  -1.478  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -3.800 -10.418  -4.495  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.274  -8.246  -3.474  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -4.920  -8.259  -4.094  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -6.232 -10.373  -4.128  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -5.972 -10.640  -2.404  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -5.511 -11.883  -3.568  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -5.765  -8.607  -1.823  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -4.804  -7.134  -1.954  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -4.112  -8.575  -1.210  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.355 -13.099  -1.693  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -3.176 -14.542  -1.762  1.00  0.00           C  
ATOM     94  C   ARG A   6      -4.523 -15.245  -1.915  1.00  0.00           C  
ATOM     95  O   ARG A   6      -5.516 -14.860  -1.290  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -2.463 -15.039  -0.499  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -1.093 -14.397  -0.264  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -0.490 -14.839   1.063  1.00  0.00           C  
ATOM     99  NE  ARG A   6       0.841 -14.269   1.302  1.00  0.00           N  
ATOM    100  CZ  ARG A   6       1.379 -14.131   2.519  1.00  0.00           C  
ATOM    101  NH1 ARG A   6       0.666 -14.441   3.597  1.00  0.00           N  
ATOM    102  NH2 ARG A   6       2.615 -13.662   2.661  1.00  0.00           N  
ATOM    103  H   ARG A   6      -3.697 -12.705  -0.862  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -2.562 -14.766  -2.623  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -3.087 -14.829   0.359  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -2.324 -16.108  -0.577  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -0.429 -14.685  -1.066  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -1.206 -13.322  -0.258  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -1.149 -14.533   1.862  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -0.411 -15.918   1.063  1.00  0.00           H  
ATOM    111  HE  ARG A   6       1.367 -14.003   0.515  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -0.278 -14.777   3.501  1.00  0.00           H  
ATOM    113 HH12 ARG A   6       1.066 -14.349   4.513  1.00  0.00           H  
ATOM    114 HH21 ARG A   6       3.158 -13.406   1.854  1.00  0.00           H  
ATOM    115 HH22 ARG A   6       3.020 -13.573   3.576  1.00  0.00           H  
ATOM    116  N   LYS A   7      -4.554 -16.271  -2.761  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -5.755 -17.075  -2.953  1.00  0.00           C  
ATOM    118  C   LYS A   7      -5.607 -18.407  -2.228  1.00  0.00           C  
ATOM    119  O   LYS A   7      -4.490 -18.862  -1.969  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -6.016 -17.341  -4.441  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -6.128 -16.087  -5.304  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -6.681 -16.413  -6.692  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -5.950 -17.592  -7.330  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -6.525 -17.965  -8.650  1.00  0.00           N  
ATOM    125  H   LYS A   7      -3.743 -16.501  -3.259  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -6.597 -16.537  -2.535  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -5.206 -17.942  -4.830  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -6.938 -17.899  -4.536  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -6.791 -15.383  -4.818  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -5.147 -15.644  -5.409  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -7.730 -16.659  -6.605  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -6.567 -15.545  -7.326  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -4.912 -17.326  -7.469  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -6.016 -18.444  -6.668  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -7.557 -18.091  -8.568  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -6.107 -18.858  -8.981  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -6.332 -17.222  -9.349  1.00  0.00           H  
ATOM    138  N   THR A   8      -6.731 -19.028  -1.910  1.00  0.00           N  
ATOM    139  CA  THR A   8      -6.736 -20.327  -1.254  1.00  0.00           C  
ATOM    140  C   THR A   8      -7.847 -21.199  -1.851  1.00  0.00           C  
ATOM    141  O   THR A   8      -8.778 -20.674  -2.470  1.00  0.00           O  
ATOM    142  CB  THR A   8      -6.934 -20.171   0.275  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -6.057 -19.149   0.775  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -6.643 -21.477   1.010  1.00  0.00           C  
ATOM    145  H   THR A   8      -7.589 -18.605  -2.129  1.00  0.00           H  
ATOM    146  HA  THR A   8      -5.781 -20.805  -1.434  1.00  0.00           H  
ATOM    147  HB  THR A   8      -7.959 -19.883   0.469  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -5.312 -19.047   0.171  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -6.779 -21.331   2.072  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -5.625 -21.782   0.817  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -7.320 -22.245   0.663  1.00  0.00           H  
ATOM    152  N   ALA A   9      -7.726 -22.521  -1.689  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -8.726 -23.470  -2.191  1.00  0.00           C  
ATOM    154  C   ALA A   9     -10.143 -22.994  -1.877  1.00  0.00           C  
ATOM    155  O   ALA A   9     -11.006 -22.940  -2.756  1.00  0.00           O  
ATOM    156  CB  ALA A   9      -8.485 -24.852  -1.595  1.00  0.00           C  
ATOM    157  H   ALA A   9      -6.933 -22.871  -1.229  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -8.609 -23.539  -3.264  1.00  0.00           H  
ATOM    159  HB1 ALA A   9      -7.480 -25.177  -1.828  1.00  0.00           H  
ATOM    160  HB2 ALA A   9      -9.193 -25.555  -2.013  1.00  0.00           H  
ATOM    161  HB3 ALA A   9      -8.609 -24.811  -0.523  1.00  0.00           H  
ATOM    162  N   THR A  10     -10.369 -22.642  -0.620  1.00  0.00           N  
ATOM    163  CA  THR A  10     -11.635 -22.071  -0.190  1.00  0.00           C  
ATOM    164  C   THR A  10     -11.380 -20.789   0.603  1.00  0.00           C  
ATOM    165  O   THR A  10     -11.056 -20.838   1.793  1.00  0.00           O  
ATOM    166  CB  THR A  10     -12.442 -23.075   0.670  1.00  0.00           C  
ATOM    167  OG1 THR A  10     -12.643 -24.295  -0.062  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -13.795 -22.497   1.077  1.00  0.00           C  
ATOM    169  H   THR A  10      -9.662 -22.777   0.046  1.00  0.00           H  
ATOM    170  HA  THR A  10     -12.217 -21.831  -1.072  1.00  0.00           H  
ATOM    171  HB  THR A  10     -11.876 -23.294   1.566  1.00  0.00           H  
ATOM    172  HG1 THR A  10     -13.398 -24.192  -0.653  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -14.371 -22.267   0.192  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -13.646 -21.595   1.652  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -14.331 -23.221   1.675  1.00  0.00           H  
ATOM    176  N   GLY A  11     -11.474 -19.649  -0.077  1.00  0.00           N  
ATOM    177  CA  GLY A  11     -11.303 -18.364   0.578  1.00  0.00           C  
ATOM    178  C   GLY A  11     -10.250 -17.495  -0.088  1.00  0.00           C  
ATOM    179  O   GLY A  11      -9.577 -17.920  -1.031  1.00  0.00           O  
ATOM    180  H   GLY A  11     -11.658 -19.681  -1.041  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -12.247 -17.838   0.560  1.00  0.00           H  
ATOM    182  HA3 GLY A  11     -11.018 -18.526   1.608  1.00  0.00           H  
ATOM    183  N   HIS A  12     -10.123 -16.265   0.406  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -9.135 -15.303  -0.081  1.00  0.00           C  
ATOM    185  C   HIS A  12      -8.539 -14.562   1.114  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.266 -14.209   2.043  1.00  0.00           O  
ATOM    187  CB  HIS A  12      -9.783 -14.294  -1.046  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -10.195 -14.869  -2.370  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -11.460 -15.359  -2.625  1.00  0.00           N  
ATOM    190  CD2 HIS A  12      -9.506 -15.001  -3.530  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -11.528 -15.764  -3.881  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -10.359 -15.557  -4.449  1.00  0.00           N  
ATOM    193  H   HIS A  12     -10.713 -15.993   1.142  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -8.350 -15.843  -0.596  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -10.666 -13.881  -0.581  1.00  0.00           H  
ATOM    196  HB3 HIS A  12      -9.082 -13.492  -1.238  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -12.198 -15.419  -1.978  1.00  0.00           H  
ATOM    198  HD2 HIS A  12      -8.476 -14.720  -3.699  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -12.399 -16.187  -4.360  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -10.171 -15.669  -5.406  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.230 -14.330   1.100  1.00  0.00           N  
ATOM    202  CA  SER A  13      -6.567 -13.620   2.190  1.00  0.00           C  
ATOM    203  C   SER A  13      -5.598 -12.573   1.640  1.00  0.00           C  
ATOM    204  O   SER A  13      -4.829 -12.846   0.716  1.00  0.00           O  
ATOM    205  CB  SER A  13      -5.843 -14.620   3.106  1.00  0.00           C  
ATOM    206  OG  SER A  13      -4.990 -15.484   2.370  1.00  0.00           O  
ATOM    207  H   SER A  13      -6.691 -14.646   0.341  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.330 -13.113   2.765  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -5.248 -14.080   3.826  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -6.574 -15.220   3.628  1.00  0.00           H  
ATOM    211  HG  SER A  13      -4.070 -15.213   2.500  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.653 -11.368   2.199  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.807 -10.266   1.750  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.683 -10.014   2.748  1.00  0.00           C  
ATOM    215  O   ALA A  14      -3.936  -9.778   3.931  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.639  -9.005   1.555  1.00  0.00           C  
ATOM    217  H   ALA A  14      -6.269 -11.218   2.948  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.375 -10.537   0.793  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -5.027  -8.230   1.116  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -6.013  -8.667   2.510  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -6.472  -9.220   0.900  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.448 -10.080   2.265  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.272  -9.859   3.100  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.824  -8.397   3.025  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.231  -7.965   2.032  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.136 -10.795   2.659  1.00  0.00           C  
ATOM    227  CG  TYR A  15       1.162 -10.597   3.419  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       1.300 -11.048   4.728  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.246  -9.953   2.830  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       2.479 -10.865   5.422  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.427  -9.767   3.519  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.539 -10.224   4.815  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.714 -10.038   5.506  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.320 -10.282   1.316  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.539 -10.090   4.123  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.449 -11.819   2.803  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.064 -10.634   1.608  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.469 -11.551   5.201  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.155  -9.595   1.813  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       2.568 -11.224   6.438  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.256  -9.265   3.043  1.00  0.00           H  
ATOM    242  HH  TYR A  15       4.927 -10.842   5.996  1.00  0.00           H  
ATOM    243  N   VAL A  16      -1.126  -7.642   4.076  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.730  -6.240   4.174  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.678  -6.131   4.761  1.00  0.00           C  
ATOM    246  O   VAL A  16       0.890  -6.432   5.938  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -1.721  -5.443   5.058  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -1.338  -3.966   5.109  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -3.154  -5.620   4.559  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.635  -8.042   4.813  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.736  -5.814   3.178  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -1.666  -5.836   6.065  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -2.042  -3.432   5.732  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -1.356  -3.552   4.111  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -0.345  -3.866   5.522  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -3.831  -5.069   5.197  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -3.417  -6.668   4.578  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -3.234  -5.248   3.546  1.00  0.00           H  
ATOM    259  N   ALA A  17       1.632  -5.691   3.942  1.00  0.00           N  
ATOM    260  CA  ALA A  17       3.045  -5.673   4.321  1.00  0.00           C  
ATOM    261  C   ALA A  17       3.313  -4.809   5.555  1.00  0.00           C  
ATOM    262  O   ALA A  17       4.000  -5.244   6.479  1.00  0.00           O  
ATOM    263  CB  ALA A  17       3.899  -5.192   3.156  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.379  -5.367   3.049  1.00  0.00           H  
ATOM    265  HA  ALA A  17       3.336  -6.692   4.543  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       3.714  -5.814   2.292  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       4.945  -5.251   3.423  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       3.645  -4.168   2.922  1.00  0.00           H  
ATOM    269  N   LYS A  18       2.749  -3.598   5.580  1.00  0.00           N  
ATOM    270  CA  LYS A  18       3.069  -2.613   6.625  1.00  0.00           C  
ATOM    271  C   LYS A  18       2.751  -3.120   8.039  1.00  0.00           C  
ATOM    272  O   LYS A  18       3.148  -2.500   9.029  1.00  0.00           O  
ATOM    273  CB  LYS A  18       2.364  -1.263   6.347  1.00  0.00           C  
ATOM    274  CG  LYS A  18       0.834  -1.316   6.210  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.112  -1.513   7.547  1.00  0.00           C  
ATOM    276  CE  LYS A  18       0.444  -0.418   8.559  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -0.029   0.921   8.123  1.00  0.00           N  
ATOM    278  H   LYS A  18       2.113  -3.357   4.874  1.00  0.00           H  
ATOM    279  HA  LYS A  18       4.136  -2.445   6.573  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       2.601  -0.579   7.149  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       2.765  -0.858   5.426  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       0.494  -0.389   5.772  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       0.577  -2.135   5.552  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -0.954  -1.508   7.370  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       0.399  -2.472   7.960  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -0.026  -0.664   9.499  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       1.516  -0.386   8.695  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -1.064   0.923   8.022  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       0.395   1.173   7.209  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       0.238   1.642   8.824  1.00  0.00           H  
ATOM    291  N   LYS A  19       2.027  -4.231   8.137  1.00  0.00           N  
ATOM    292  CA  LYS A  19       1.705  -4.819   9.437  1.00  0.00           C  
ATOM    293  C   LYS A  19       1.699  -6.346   9.342  1.00  0.00           C  
ATOM    294  O   LYS A  19       1.197  -7.030  10.238  1.00  0.00           O  
ATOM    295  CB  LYS A  19       0.346  -4.292   9.938  1.00  0.00           C  
ATOM    296  CG  LYS A  19       0.054  -4.630  11.398  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -1.248  -4.004  11.889  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -1.505  -4.326  13.357  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -0.411  -3.827  14.237  1.00  0.00           N  
ATOM    300  H   LYS A  19       1.700  -4.664   7.321  1.00  0.00           H  
ATOM    301  HA  LYS A  19       2.476  -4.522  10.135  1.00  0.00           H  
ATOM    302  HB2 LYS A  19       0.329  -3.216   9.831  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -0.440  -4.716   9.328  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -0.016  -5.703  11.502  1.00  0.00           H  
ATOM    305  HG3 LYS A  19       0.869  -4.263  12.007  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -1.189  -2.931  11.771  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -2.068  -4.387  11.297  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -2.434  -3.862  13.658  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -1.586  -5.398  13.470  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -0.571  -4.140  15.216  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -0.382  -2.786  14.220  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19       0.507  -4.192  13.914  1.00  0.00           H  
ATOM    313  N   ASP A  20       2.280  -6.869   8.250  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.325  -8.316   7.965  1.00  0.00           C  
ATOM    315  C   ASP A  20       0.987  -8.992   8.282  1.00  0.00           C  
ATOM    316  O   ASP A  20       0.927 -10.187   8.585  1.00  0.00           O  
ATOM    317  CB  ASP A  20       3.494  -9.005   8.711  1.00  0.00           C  
ATOM    318  CG  ASP A  20       3.373  -8.984  10.234  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       2.756  -9.909  10.803  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       3.926  -8.055  10.872  1.00  0.00           O  
ATOM    321  H   ASP A  20       2.704  -6.258   7.613  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.498  -8.417   6.902  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       3.549 -10.036   8.394  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       4.415  -8.510   8.436  1.00  0.00           H  
ATOM    325  N   LEU A  21      -0.088  -8.221   8.139  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.422  -8.650   8.542  1.00  0.00           C  
ATOM    327  C   LEU A  21      -2.113  -9.379   7.397  1.00  0.00           C  
ATOM    328  O   LEU A  21      -2.345  -8.800   6.336  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -2.242  -7.417   8.990  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -3.609  -7.691   9.666  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -4.085  -6.459  10.432  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.671  -8.103   8.645  1.00  0.00           C  
ATOM    333  H   LEU A  21       0.019  -7.337   7.729  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.320  -9.328   9.381  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -1.636  -6.852   9.684  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -2.417  -6.799   8.119  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -3.495  -8.499  10.376  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -3.356  -6.196  11.183  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -5.029  -6.677  10.912  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -4.213  -5.632   9.747  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -4.372  -9.022   8.162  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -4.781  -7.327   7.900  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -5.616  -8.254   9.148  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.427 -10.652   7.613  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -3.200 -11.435   6.657  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.563 -11.780   7.256  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.660 -12.586   8.188  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -2.447 -12.714   6.270  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -3.214 -13.605   5.300  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -2.474 -14.890   4.959  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -2.318 -15.743   5.855  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -2.047 -15.051   3.799  1.00  0.00           O  
ATOM    353  H   GLU A  22      -2.127 -11.081   8.444  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -3.350 -10.832   5.770  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -1.508 -12.440   5.810  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -2.244 -13.284   7.167  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -4.165 -13.866   5.745  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -3.390 -13.052   4.387  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.609 -11.153   6.727  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.976 -11.366   7.203  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.831 -11.962   6.088  1.00  0.00           C  
ATOM    362  O   GLU A  23      -7.461 -11.910   4.911  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.582 -10.037   7.686  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.970 -10.152   8.314  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -9.021 -11.052   9.542  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -9.211 -12.274   9.381  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -8.899 -10.534  10.670  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.459 -10.531   5.983  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.946 -12.062   8.032  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.919  -9.593   8.411  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.659  -9.373   6.838  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -9.296  -9.164   8.603  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.653 -10.542   7.571  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.974 -12.520   6.468  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.898 -13.124   5.519  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.660 -12.040   4.761  1.00  0.00           C  
ATOM    377  O   LEU A  24     -11.214 -11.115   5.366  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.884 -14.049   6.249  1.00  0.00           C  
ATOM    379  CG  LEU A  24     -10.243 -15.213   7.025  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -11.310 -16.043   7.735  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -9.406 -16.089   6.093  1.00  0.00           C  
ATOM    382  H   LEU A  24      -9.208 -12.516   7.420  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -9.321 -13.708   4.815  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -11.455 -13.449   6.947  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -11.565 -14.463   5.520  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -9.584 -14.809   7.781  1.00  0.00           H  
ATOM    387 HD11 LEU A  24     -10.838 -16.856   8.266  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -12.003 -16.441   7.009  1.00  0.00           H  
ATOM    389 HD13 LEU A  24     -11.844 -15.418   8.437  1.00  0.00           H  
ATOM    390 HD21 LEU A  24     -10.035 -16.491   5.310  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -8.971 -16.903   6.656  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -8.617 -15.497   5.653  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.665 -12.149   3.439  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.402 -11.228   2.586  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.888 -11.582   2.591  1.00  0.00           C  
ATOM    396  O   ILE A  25     -13.329 -12.499   1.891  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -10.853 -11.243   1.137  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.400 -10.729   1.121  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -11.739 -10.417   0.207  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -8.750 -10.741  -0.248  1.00  0.00           C  
ATOM    401  H   ILE A  25     -10.155 -12.874   3.022  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.278 -10.228   2.986  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -10.865 -12.266   0.786  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.381  -9.712   1.483  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -8.802 -11.347   1.776  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -11.325 -10.425  -0.791  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -11.791  -9.401   0.567  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -12.734 -10.840   0.185  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -9.316 -10.115  -0.924  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -8.725 -11.752  -0.629  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -7.741 -10.363  -0.169  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.648 -10.866   3.412  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -15.076 -11.120   3.560  1.00  0.00           C  
ATOM    414  C   VAL A  26     -15.899 -10.275   2.588  1.00  0.00           C  
ATOM    415  O   VAL A  26     -16.789 -10.792   1.907  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.549 -10.860   5.016  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.977 -11.916   5.962  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -15.159  -9.457   5.480  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.233 -10.150   3.937  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -15.250 -12.164   3.335  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.628 -10.936   5.039  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -13.897 -11.866   5.950  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -15.293 -12.898   5.642  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -15.334 -11.734   6.966  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -14.084  -9.350   5.447  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -15.504  -9.300   6.493  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -15.612  -8.722   4.830  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.579  -8.989   2.504  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -16.347  -8.043   1.698  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.513  -7.545   0.525  1.00  0.00           C  
ATOM    431  O   GLU A  27     -14.582  -6.768   0.711  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -16.779  -6.856   2.569  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -17.701  -7.229   3.721  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -19.072  -7.690   3.254  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -19.926  -6.823   2.971  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -19.310  -8.915   3.185  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.792  -8.663   2.990  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -17.227  -8.547   1.322  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -15.894  -6.399   2.986  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -17.286  -6.132   1.947  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -17.241  -8.026   4.287  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -17.824  -6.365   4.360  1.00  0.00           H  
ATOM    443  N   MET A  28     -15.838  -8.000  -0.677  1.00  0.00           N  
ATOM    444  CA  MET A  28     -15.139  -7.563  -1.887  1.00  0.00           C  
ATOM    445  C   MET A  28     -16.126  -6.960  -2.881  1.00  0.00           C  
ATOM    446  O   MET A  28     -17.265  -7.419  -2.992  1.00  0.00           O  
ATOM    447  CB  MET A  28     -14.353  -8.726  -2.527  1.00  0.00           C  
ATOM    448  CG  MET A  28     -14.947 -10.109  -2.276  1.00  0.00           C  
ATOM    449  SD  MET A  28     -16.697 -10.221  -2.694  1.00  0.00           S  
ATOM    450  CE  MET A  28     -17.010 -11.956  -2.370  1.00  0.00           C  
ATOM    451  H   MET A  28     -16.579  -8.641  -0.760  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.436  -6.791  -1.597  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -14.307  -8.571  -3.595  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -13.346  -8.720  -2.134  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -14.407 -10.831  -2.871  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -14.827 -10.350  -1.229  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -16.780 -12.178  -1.337  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -16.389 -12.560  -3.014  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -18.049 -12.176  -2.563  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.694  -5.913  -3.583  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -16.545  -5.232  -4.556  1.00  0.00           C  
ATOM    462  C   GLU A  29     -16.934  -6.181  -5.689  1.00  0.00           C  
ATOM    463  O   GLU A  29     -18.078  -6.191  -6.147  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -15.829  -3.997  -5.119  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -16.701  -3.141  -6.029  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -15.989  -1.893  -6.520  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -15.604  -1.055  -5.674  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -15.818  -1.741  -7.749  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.781  -5.582  -3.434  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -17.444  -4.914  -4.044  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -15.496  -3.383  -4.294  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -14.965  -4.322  -5.684  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -16.997  -3.733  -6.883  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -17.583  -2.841  -5.480  1.00  0.00           H  
ATOM    475  N   ASN A  30     -15.974  -6.982  -6.129  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.203  -7.961  -7.186  1.00  0.00           C  
ATOM    477  C   ASN A  30     -16.607  -9.303  -6.573  1.00  0.00           C  
ATOM    478  O   ASN A  30     -16.065  -9.697  -5.543  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -14.937  -8.119  -8.039  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -15.083  -9.160  -9.135  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -14.750 -10.329  -8.941  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -15.590  -8.750 -10.287  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.085  -6.925  -5.722  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -17.010  -7.599  -7.812  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -14.696  -7.171  -8.499  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -14.119  -8.417  -7.400  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -15.843  -7.806 -10.375  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -15.700  -9.410 -11.005  1.00  0.00           H  
ATOM    489  N   PRO A  31     -17.580 -10.007  -7.190  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -18.051 -11.326  -6.729  1.00  0.00           C  
ATOM    491  C   PRO A  31     -16.905 -12.296  -6.435  1.00  0.00           C  
ATOM    492  O   PRO A  31     -16.963 -13.070  -5.476  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -18.905 -11.836  -7.911  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -18.602 -10.899  -9.038  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -18.314  -9.582  -8.389  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -18.674 -11.233  -5.849  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -18.628 -12.853  -8.158  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -19.952 -11.801  -7.644  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -17.732 -11.245  -9.581  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -19.455 -10.818  -9.697  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -17.700  -8.965  -9.031  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.229  -9.071  -8.125  1.00  0.00           H  
ATOM    503  N   ALA A  32     -15.872 -12.254  -7.271  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -14.699 -13.098  -7.083  1.00  0.00           C  
ATOM    505  C   ALA A  32     -13.675 -12.399  -6.197  1.00  0.00           C  
ATOM    506  O   ALA A  32     -13.354 -12.884  -5.107  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -14.082 -13.464  -8.426  1.00  0.00           C  
ATOM    508  H   ALA A  32     -15.898 -11.637  -8.032  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -15.016 -14.013  -6.598  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -13.768 -12.565  -8.936  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -14.813 -13.982  -9.030  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -13.226 -14.105  -8.268  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.174 -11.251  -6.660  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.144 -10.527  -5.924  1.00  0.00           C  
ATOM    515  C   LEU A  33     -11.802  -9.183  -6.579  1.00  0.00           C  
ATOM    516  O   LEU A  33     -12.163  -8.122  -6.064  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -10.879 -11.394  -5.816  1.00  0.00           C  
ATOM    518  CG  LEU A  33      -9.791 -10.865  -4.871  1.00  0.00           C  
ATOM    519  CD1 LEU A  33     -10.339 -10.681  -3.459  1.00  0.00           C  
ATOM    520  CD2 LEU A  33      -8.593 -11.808  -4.863  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.512 -10.884  -7.505  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -12.521 -10.341  -4.929  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -11.175 -12.379  -5.479  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -10.450 -11.491  -6.804  1.00  0.00           H  
ATOM    525  HG  LEU A  33      -9.455  -9.901  -5.224  1.00  0.00           H  
ATOM    526 HD11 LEU A  33      -9.555 -10.314  -2.812  1.00  0.00           H  
ATOM    527 HD12 LEU A  33     -10.700 -11.627  -3.083  1.00  0.00           H  
ATOM    528 HD13 LEU A  33     -11.150  -9.967  -3.476  1.00  0.00           H  
ATOM    529 HD21 LEU A  33      -7.851 -11.441  -4.169  1.00  0.00           H  
ATOM    530 HD22 LEU A  33      -8.164 -11.852  -5.854  1.00  0.00           H  
ATOM    531 HD23 LEU A  33      -8.909 -12.795  -4.564  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.121  -9.236  -7.723  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.551  -8.039  -8.348  1.00  0.00           C  
ATOM    534  C   TRP A  34     -11.596  -7.230  -9.109  1.00  0.00           C  
ATOM    535  O   TRP A  34     -12.402  -7.783  -9.858  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.413  -8.428  -9.293  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.312  -9.175  -8.607  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.284 -10.506  -8.319  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -7.082  -8.633  -8.118  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.120 -10.826  -7.679  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.362  -9.694  -7.545  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.521  -7.354  -8.111  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -5.110  -9.517  -6.969  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -5.277  -7.180  -7.537  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.584  -8.256  -6.974  1.00  0.00           C  
ATOM    546  H   TRP A  34     -11.001 -10.103  -8.162  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.144  -7.420  -7.558  1.00  0.00           H  
ATOM    548  HB2 TRP A  34      -9.804  -9.057 -10.082  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -8.991  -7.534  -9.731  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.077 -11.197  -8.564  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -6.873 -11.714  -7.371  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -7.042  -6.510  -8.541  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.561 -10.337  -6.529  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -4.826  -6.199  -7.519  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.613  -8.074  -6.533  1.00  0.00           H  
ATOM    556  N   GLY A  35     -11.545  -5.915  -8.930  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -12.474  -5.018  -9.590  1.00  0.00           C  
ATOM    558  C   GLY A  35     -12.448  -3.639  -8.966  1.00  0.00           C  
ATOM    559  O   GLY A  35     -12.367  -2.625  -9.665  1.00  0.00           O  
ATOM    560  H   GLY A  35     -10.855  -5.543  -8.340  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -12.208  -4.941 -10.635  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -13.475  -5.420  -9.508  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.479  -3.608  -7.639  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.505  -2.352  -6.913  1.00  0.00           C  
ATOM    565  C   GLY A  36     -12.038  -2.508  -5.480  1.00  0.00           C  
ATOM    566  O   GLY A  36     -11.040  -3.177  -5.217  1.00  0.00           O  
ATOM    567  H   GLY A  36     -12.473  -4.450  -7.144  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -11.861  -1.641  -7.412  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -13.514  -1.970  -6.913  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.771  -1.911  -4.549  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -12.374  -1.909  -3.143  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.743  -3.219  -2.443  1.00  0.00           C  
ATOM    573  O   LYS A  37     -13.525  -4.024  -2.959  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -12.967  -0.690  -2.403  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -14.453  -0.415  -2.661  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -15.376  -1.462  -2.034  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -16.844  -1.055  -2.142  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -17.295  -0.931  -3.555  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.604  -1.472  -4.812  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -11.295  -1.819  -3.123  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -12.835  -0.836  -1.340  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -12.410   0.189  -2.698  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -14.701   0.551  -2.248  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -14.622  -0.398  -3.730  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -15.235  -2.404  -2.545  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -15.119  -1.576  -0.990  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -17.448  -1.803  -1.651  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -16.979  -0.105  -1.646  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -16.558  -0.478  -4.135  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -18.158  -0.351  -3.607  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -17.506  -1.869  -3.951  1.00  0.00           H  
ATOM    592  N   VAL A  38     -12.167  -3.415  -1.262  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -12.377  -4.620  -0.471  1.00  0.00           C  
ATOM    594  C   VAL A  38     -12.328  -4.268   1.017  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.917  -3.163   1.385  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -11.296  -5.691  -0.791  1.00  0.00           C  
ATOM    597  CG1 VAL A  38      -9.952  -5.321  -0.169  1.00  0.00           C  
ATOM    598  CG2 VAL A  38     -11.734  -7.080  -0.340  1.00  0.00           C  
ATOM    599  H   VAL A  38     -11.575  -2.719  -0.907  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -13.353  -5.022  -0.711  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -11.164  -5.718  -1.864  1.00  0.00           H  
ATOM    602 HG11 VAL A  38      -9.638  -4.355  -0.537  1.00  0.00           H  
ATOM    603 HG12 VAL A  38      -9.213  -6.063  -0.435  1.00  0.00           H  
ATOM    604 HG13 VAL A  38     -10.048  -5.280   0.907  1.00  0.00           H  
ATOM    605 HG21 VAL A  38     -11.859  -7.090   0.734  1.00  0.00           H  
ATOM    606 HG22 VAL A  38     -10.984  -7.806  -0.621  1.00  0.00           H  
ATOM    607 HG23 VAL A  38     -12.671  -7.333  -0.812  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.754  -5.194   1.864  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.682  -5.023   3.306  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.330  -6.350   3.978  1.00  0.00           C  
ATOM    611  O   THR A  39     -13.008  -7.363   3.772  1.00  0.00           O  
ATOM    612  CB  THR A  39     -14.015  -4.483   3.874  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.358  -3.255   3.213  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -13.925  -4.241   5.380  1.00  0.00           C  
ATOM    615  H   THR A  39     -13.134  -6.023   1.507  1.00  0.00           H  
ATOM    616  HA  THR A  39     -11.902  -4.303   3.521  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.792  -5.210   3.686  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -13.581  -2.922   2.742  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -13.145  -3.521   5.585  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -13.698  -5.169   5.883  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -14.870  -3.859   5.741  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.249  -6.340   4.752  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.830  -7.509   5.516  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.769  -7.718   6.697  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.444  -6.782   7.126  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.385  -7.345   6.023  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.281  -7.413   4.952  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -8.423  -8.683   4.115  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.283  -6.166   4.070  1.00  0.00           C  
ATOM    630  H   LEU A  40     -10.724  -5.515   4.821  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.883  -8.373   4.867  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.311  -6.387   6.522  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -9.193  -8.119   6.750  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -7.321  -7.461   5.451  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -9.382  -8.686   3.616  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -8.350  -9.548   4.759  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -7.635  -8.720   3.378  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -9.234  -6.078   3.566  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -7.493  -6.240   3.338  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -8.121  -5.293   4.685  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.791  -8.933   7.240  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.668  -9.251   8.370  1.00  0.00           C  
ATOM    643  C   ALA A  41     -12.321  -8.395   9.592  1.00  0.00           C  
ATOM    644  O   ALA A  41     -13.113  -8.276  10.528  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -12.579 -10.736   8.707  1.00  0.00           C  
ATOM    646  H   ALA A  41     -11.202  -9.636   6.876  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.685  -9.035   8.071  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -12.835 -11.320   7.835  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -13.267 -10.967   9.508  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -11.573 -10.977   9.018  1.00  0.00           H  
ATOM    651  N   ASN A  42     -11.132  -7.798   9.568  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -10.670  -6.928  10.649  1.00  0.00           C  
ATOM    653  C   ASN A  42     -11.364  -5.566  10.590  1.00  0.00           C  
ATOM    654  O   ASN A  42     -11.598  -4.932  11.621  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -9.146  -6.744  10.573  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -8.618  -5.776  11.626  1.00  0.00           C  
ATOM    657  OD1 ASN A  42      -8.554  -4.571  11.398  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -8.238  -6.299  12.781  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.548  -7.945   8.800  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -10.919  -7.404  11.588  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -8.667  -7.701  10.720  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -8.883  -6.364   9.595  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -8.312  -7.271  12.900  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -7.897  -5.693  13.475  1.00  0.00           H  
ATOM    665  N   GLY A  43     -11.699  -5.128   9.374  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -12.334  -3.830   9.182  1.00  0.00           C  
ATOM    667  C   GLY A  43     -11.594  -2.963   8.177  1.00  0.00           C  
ATOM    668  O   GLY A  43     -12.164  -2.020   7.623  1.00  0.00           O  
ATOM    669  H   GLY A  43     -11.535  -5.704   8.598  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -13.342  -3.986   8.828  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -12.374  -3.309  10.128  1.00  0.00           H  
ATOM    672  N   TRP A  44     -10.320  -3.282   7.948  1.00  0.00           N  
ATOM    673  CA  TRP A  44      -9.485  -2.534   7.006  1.00  0.00           C  
ATOM    674  C   TRP A  44     -10.049  -2.593   5.586  1.00  0.00           C  
ATOM    675  O   TRP A  44     -10.412  -3.666   5.095  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -8.046  -3.079   7.014  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -7.271  -2.744   8.258  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -7.778  -2.384   9.474  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -5.845  -2.736   8.402  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -6.756  -2.150  10.360  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -5.561  -2.362   9.728  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -4.781  -3.012   7.536  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -4.259  -2.254  10.208  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -3.490  -2.905   8.015  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -3.238  -2.531   9.340  1.00  0.00           C  
ATOM    686  H   TRP A  44      -9.929  -4.036   8.432  1.00  0.00           H  
ATOM    687  HA  TRP A  44      -9.468  -1.502   7.328  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -8.077  -4.156   6.926  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -7.509  -2.672   6.169  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -8.832  -2.296   9.693  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -6.869  -1.878  11.297  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -4.956  -3.303   6.512  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -4.047  -1.967  11.228  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -2.655  -3.113   7.359  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -2.211  -2.458   9.670  1.00  0.00           H  
ATOM    696  N   GLN A  45     -10.119  -1.434   4.936  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.568  -1.335   3.551  1.00  0.00           C  
ATOM    698  C   GLN A  45      -9.368  -1.098   2.633  1.00  0.00           C  
ATOM    699  O   GLN A  45      -8.481  -0.305   2.953  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.585  -0.196   3.397  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.883  -0.418   4.168  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -13.847   0.749   4.040  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -13.829   1.677   4.849  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -14.692   0.718   3.022  1.00  0.00           N  
ATOM    705  H   GLN A  45      -9.849  -0.615   5.404  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -11.039  -2.270   3.280  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -11.136   0.722   3.751  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.829  -0.084   2.350  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -13.367  -1.307   3.787  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -12.648  -0.558   5.214  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -14.657  -0.051   2.411  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -15.316   1.467   2.914  1.00  0.00           H  
ATOM    713  N   LEU A  46      -9.350  -1.787   1.499  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -8.241  -1.700   0.548  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.784  -1.549  -0.872  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.795  -2.160  -1.219  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -7.368  -2.961   0.651  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -6.120  -2.985  -0.246  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.116  -1.924   0.194  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -5.483  -4.372  -0.244  1.00  0.00           C  
ATOM    721  H   LEU A  46     -10.109  -2.371   1.287  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.646  -0.831   0.794  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -7.047  -3.063   1.680  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.980  -3.816   0.401  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -6.414  -2.757  -1.262  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -4.815  -2.111   1.215  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -5.571  -0.947   0.128  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -4.249  -1.959  -0.448  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -6.198  -5.099  -0.602  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -5.181  -4.632   0.761  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -4.617  -4.374  -0.890  1.00  0.00           H  
ATOM    732  N   GLU A  47      -8.124  -0.728  -1.684  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.543  -0.505  -3.067  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.739  -1.378  -4.032  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.540  -1.156  -4.238  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -8.372   0.968  -3.457  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -8.878   1.279  -4.863  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -8.424   2.634  -5.377  1.00  0.00           C  
ATOM    739  OE1 GLU A  47      -7.343   2.703  -5.998  1.00  0.00           O  
ATOM    740  OE2 GLU A  47      -9.155   3.628  -5.184  1.00  0.00           O  
ATOM    741  H   GLU A  47      -7.337  -0.254  -1.344  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.591  -0.768  -3.145  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -8.916   1.582  -2.753  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -7.322   1.224  -3.408  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -8.517   0.516  -5.538  1.00  0.00           H  
ATOM    746  HG3 GLU A  47      -9.961   1.257  -4.852  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.404  -2.367  -4.621  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -7.790  -3.229  -5.627  1.00  0.00           C  
ATOM    749  C   LEU A  48      -8.062  -2.687  -7.029  1.00  0.00           C  
ATOM    750  O   LEU A  48      -9.129  -2.126  -7.287  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -8.326  -4.670  -5.517  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -7.749  -5.517  -4.368  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -6.225  -5.565  -4.442  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -8.206  -4.988  -3.013  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.343  -2.521  -4.378  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -6.722  -3.236  -5.454  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -9.403  -4.617  -5.392  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -8.119  -5.180  -6.447  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -8.110  -6.532  -4.468  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -5.844  -6.189  -3.648  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -5.824  -4.567  -4.339  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -5.925  -5.975  -5.396  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      -7.859  -3.973  -2.881  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -7.803  -5.611  -2.227  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -9.286  -5.007  -2.964  1.00  0.00           H  
ATOM    766  N   PRO A  49      -7.091  -2.830  -7.950  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -7.285  -2.474  -9.357  1.00  0.00           C  
ATOM    768  C   PRO A  49      -8.226  -3.461 -10.047  1.00  0.00           C  
ATOM    769  O   PRO A  49      -8.402  -4.592  -9.581  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -5.867  -2.553  -9.964  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -4.937  -2.690  -8.797  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -5.736  -3.341  -7.704  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -7.676  -1.470  -9.461  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -5.798  -3.409 -10.623  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -5.664  -1.652 -10.524  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -4.094  -3.310  -9.068  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -4.596  -1.713  -8.482  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -5.703  -4.419  -7.795  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -5.375  -3.031  -6.732  1.00  0.00           H  
ATOM    780  N   ALA A  50      -8.827  -3.040 -11.152  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -9.728  -3.907 -11.903  1.00  0.00           C  
ATOM    782  C   ALA A  50      -8.928  -4.917 -12.727  1.00  0.00           C  
ATOM    783  O   ALA A  50      -8.802  -4.791 -13.946  1.00  0.00           O  
ATOM    784  CB  ALA A  50     -10.666  -3.087 -12.780  1.00  0.00           C  
ATOM    785  H   ALA A  50      -8.656  -2.130 -11.476  1.00  0.00           H  
ATOM    786  HA  ALA A  50     -10.332  -4.451 -11.186  1.00  0.00           H  
ATOM    787  HB1 ALA A  50     -11.325  -3.751 -13.322  1.00  0.00           H  
ATOM    788  HB2 ALA A  50     -10.090  -2.499 -13.480  1.00  0.00           H  
ATOM    789  HB3 ALA A  50     -11.256  -2.430 -12.156  1.00  0.00           H  
ATOM    790  N   MET A  51      -8.362  -5.897 -12.030  1.00  0.00           N  
ATOM    791  CA  MET A  51      -7.554  -6.945 -12.651  1.00  0.00           C  
ATOM    792  C   MET A  51      -8.411  -8.180 -12.919  1.00  0.00           C  
ATOM    793  O   MET A  51      -9.641  -8.126 -12.815  1.00  0.00           O  
ATOM    794  CB  MET A  51      -6.381  -7.312 -11.729  1.00  0.00           C  
ATOM    795  CG  MET A  51      -5.401  -6.171 -11.475  1.00  0.00           C  
ATOM    796  SD  MET A  51      -4.515  -5.672 -12.965  1.00  0.00           S  
ATOM    797  CE  MET A  51      -3.426  -4.408 -12.311  1.00  0.00           C  
ATOM    798  H   MET A  51      -8.497  -5.918 -11.060  1.00  0.00           H  
ATOM    799  HA  MET A  51      -7.168  -6.571 -13.589  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -6.775  -7.636 -10.776  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -5.833  -8.132 -12.175  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -5.949  -5.320 -11.099  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -4.681  -6.489 -10.734  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -2.788  -4.839 -11.553  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -4.014  -3.613 -11.877  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -2.818  -4.010 -13.109  1.00  0.00           H  
ATOM    807  N   ALA A  52      -7.761  -9.290 -13.267  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -8.458 -10.554 -13.468  1.00  0.00           C  
ATOM    809  C   ALA A  52      -9.047 -11.029 -12.144  1.00  0.00           C  
ATOM    810  O   ALA A  52      -8.303 -11.324 -11.204  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -7.513 -11.601 -14.048  1.00  0.00           C  
ATOM    812  H   ALA A  52      -6.787  -9.259 -13.380  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -9.260 -10.387 -14.176  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -7.097 -11.237 -14.977  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -8.057 -12.517 -14.233  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -6.711 -11.794 -13.348  1.00  0.00           H  
ATOM    817  N   ALA A  53     -10.380 -11.091 -12.079  1.00  0.00           N  
ATOM    818  CA  ALA A  53     -11.099 -11.422 -10.845  1.00  0.00           C  
ATOM    819  C   ALA A  53     -10.522 -12.662 -10.176  1.00  0.00           C  
ATOM    820  O   ALA A  53     -10.475 -12.753  -8.946  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -12.586 -11.597 -11.132  1.00  0.00           C  
ATOM    822  H   ALA A  53     -10.898 -10.906 -12.891  1.00  0.00           H  
ATOM    823  HA  ALA A  53     -10.984 -10.586 -10.167  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -13.114 -11.776 -10.206  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -12.730 -12.436 -11.797  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -12.972 -10.701 -11.597  1.00  0.00           H  
ATOM    827  N   ASP A  54     -10.085 -13.616 -10.984  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -9.314 -14.739 -10.478  1.00  0.00           C  
ATOM    829  C   ASP A  54      -7.947 -14.766 -11.146  1.00  0.00           C  
ATOM    830  O   ASP A  54      -7.760 -15.391 -12.192  1.00  0.00           O  
ATOM    831  CB  ASP A  54     -10.038 -16.076 -10.684  1.00  0.00           C  
ATOM    832  CG  ASP A  54      -9.274 -17.228 -10.047  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      -9.253 -17.316  -8.800  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      -8.670 -18.037 -10.780  1.00  0.00           O  
ATOM    835  H   ASP A  54     -10.290 -13.566 -11.942  1.00  0.00           H  
ATOM    836  HA  ASP A  54      -9.167 -14.585  -9.417  1.00  0.00           H  
ATOM    837  HB2 ASP A  54     -11.020 -16.021 -10.233  1.00  0.00           H  
ATOM    838  HB3 ASP A  54     -10.141 -16.268 -11.743  1.00  0.00           H  
ATOM    839  N   THR A  55      -7.013 -14.023 -10.566  1.00  0.00           N  
ATOM    840  CA  THR A  55      -5.632 -14.024 -11.023  1.00  0.00           C  
ATOM    841  C   THR A  55      -5.017 -15.407 -10.781  1.00  0.00           C  
ATOM    842  O   THR A  55      -5.134 -15.945  -9.680  1.00  0.00           O  
ATOM    843  CB  THR A  55      -4.818 -12.933 -10.286  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -5.451 -11.655 -10.467  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -3.379 -12.867 -10.794  1.00  0.00           C  
ATOM    846  H   THR A  55      -7.262 -13.455  -9.809  1.00  0.00           H  
ATOM    847  HA  THR A  55      -5.626 -13.804 -12.082  1.00  0.00           H  
ATOM    848  HB  THR A  55      -4.803 -13.170  -9.230  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -6.384 -11.783 -10.687  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -3.379 -12.636 -11.849  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -2.893 -13.818 -10.634  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -2.842 -12.096 -10.258  1.00  0.00           H  
ATOM    853  N   PRO A  56      -4.379 -16.012 -11.808  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -3.832 -17.378 -11.725  1.00  0.00           C  
ATOM    855  C   PRO A  56      -2.950 -17.601 -10.489  1.00  0.00           C  
ATOM    856  O   PRO A  56      -2.949 -18.686  -9.905  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -3.007 -17.527 -13.023  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -2.912 -16.149 -13.598  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -4.146 -15.427 -13.139  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -4.627 -18.111 -11.721  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -2.028 -17.926 -12.793  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -3.517 -18.199 -13.700  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -2.025 -15.654 -13.226  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -2.887 -16.200 -14.678  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -3.961 -14.363 -13.071  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -4.976 -15.627 -13.801  1.00  0.00           H  
ATOM    867  N   LEU A  57      -2.226 -16.565 -10.078  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -1.288 -16.673  -8.960  1.00  0.00           C  
ATOM    869  C   LEU A  57      -1.470 -15.517  -7.971  1.00  0.00           C  
ATOM    870  O   LEU A  57      -2.033 -14.478  -8.323  1.00  0.00           O  
ATOM    871  CB  LEU A  57       0.158 -16.731  -9.499  1.00  0.00           C  
ATOM    872  CG  LEU A  57       0.538 -15.680 -10.569  1.00  0.00           C  
ATOM    873  CD1 LEU A  57       0.701 -14.286  -9.964  1.00  0.00           C  
ATOM    874  CD2 LEU A  57       1.811 -16.100 -11.299  1.00  0.00           C  
ATOM    875  H   LEU A  57      -2.331 -15.702 -10.528  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -1.501 -17.598  -8.442  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       0.835 -16.619  -8.662  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       0.314 -17.713  -9.926  1.00  0.00           H  
ATOM    879  HG  LEU A  57      -0.255 -15.626 -11.300  1.00  0.00           H  
ATOM    880 HD11 LEU A  57       1.462 -14.310  -9.197  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      -0.236 -13.968  -9.530  1.00  0.00           H  
ATOM    882 HD13 LEU A  57       0.992 -13.590 -10.736  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       2.056 -15.363 -12.051  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       1.655 -17.058 -11.775  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       2.626 -16.178 -10.593  1.00  0.00           H  
ATOM    886  N   PRO A  58      -1.018 -15.693  -6.709  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -1.048 -14.621  -5.706  1.00  0.00           C  
ATOM    888  C   PRO A  58      -0.098 -13.484  -6.084  1.00  0.00           C  
ATOM    889  O   PRO A  58       1.122 -13.618  -5.975  1.00  0.00           O  
ATOM    890  CB  PRO A  58      -0.593 -15.320  -4.413  1.00  0.00           C  
ATOM    891  CG  PRO A  58       0.194 -16.501  -4.877  1.00  0.00           C  
ATOM    892  CD  PRO A  58      -0.447 -16.943  -6.164  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -2.048 -14.227  -5.577  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.012 -14.645  -3.823  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -1.459 -15.625  -3.842  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       1.222 -16.214  -5.048  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       0.144 -17.292  -4.140  1.00  0.00           H  
ATOM    898  HD2 PRO A  58       0.296 -17.354  -6.834  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -1.225 -17.669  -5.972  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.662 -12.376  -6.546  1.00  0.00           N  
ATOM    901  CA  ILE A  59       0.129 -11.262  -7.057  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.171 -10.108  -6.054  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.794  -9.869  -5.319  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -0.435 -10.762  -8.417  1.00  0.00           C  
ATOM    905  CG1 ILE A  59       0.432  -9.621  -8.989  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -1.893 -10.317  -8.269  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -0.057  -9.086 -10.321  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.639 -12.300  -6.539  1.00  0.00           H  
ATOM    909  HA  ILE A  59       1.140 -11.616  -7.223  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -0.415 -11.593  -9.107  1.00  0.00           H  
ATOM    911 HG12 ILE A  59       0.443  -8.799  -8.289  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       1.442  -9.980  -9.128  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -1.956  -9.508  -7.555  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.489 -11.148  -7.923  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -2.268  -9.982  -9.226  1.00  0.00           H  
ATOM    916 HD11 ILE A  59       0.621  -8.322 -10.671  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -1.043  -8.662 -10.200  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -0.096  -9.890 -11.042  1.00  0.00           H  
ATOM    919  N   THR A  60       1.307  -9.419  -6.012  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.463  -8.216  -5.209  1.00  0.00           C  
ATOM    921  C   THR A  60       1.077  -6.991  -6.038  1.00  0.00           C  
ATOM    922  O   THR A  60       1.506  -6.857  -7.189  1.00  0.00           O  
ATOM    923  CB  THR A  60       2.919  -8.066  -4.710  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.284  -9.206  -3.914  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.097  -6.791  -3.891  1.00  0.00           C  
ATOM    926  H   THR A  60       2.068  -9.729  -6.547  1.00  0.00           H  
ATOM    927  HA  THR A  60       0.807  -8.290  -4.349  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.575  -8.018  -5.570  1.00  0.00           H  
ATOM    929  HG1 THR A  60       3.948  -9.725  -4.385  1.00  0.00           H  
ATOM    930 HG21 THR A  60       4.119  -6.722  -3.548  1.00  0.00           H  
ATOM    931 HG22 THR A  60       2.433  -6.812  -3.039  1.00  0.00           H  
ATOM    932 HG23 THR A  60       2.867  -5.931  -4.505  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.268  -6.106  -5.463  1.00  0.00           N  
ATOM    934  CA  VAL A  61      -0.209  -4.916  -6.170  1.00  0.00           C  
ATOM    935  C   VAL A  61      -0.119  -3.677  -5.283  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.250  -3.769  -4.108  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.672  -5.091  -6.660  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.769  -6.205  -7.702  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.610  -5.363  -5.483  1.00  0.00           C  
ATOM    940  H   VAL A  61      -0.011  -6.249  -4.531  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.421  -4.765  -7.037  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.983  -4.167  -7.131  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -2.791  -6.297  -8.039  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -1.449  -7.141  -7.264  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -1.134  -5.968  -8.544  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -2.312  -6.276  -4.985  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -3.623  -5.467  -5.845  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -2.562  -4.540  -4.784  1.00  0.00           H  
ATOM    949  N   GLU A  62      -0.458  -2.521  -5.855  1.00  0.00           N  
ATOM    950  CA  GLU A  62      -0.425  -1.254  -5.130  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.483  -1.237  -4.022  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.676  -1.400  -4.284  1.00  0.00           O  
ATOM    953  CB  GLU A  62      -0.652  -0.067  -6.086  1.00  0.00           C  
ATOM    954  CG  GLU A  62       0.464   0.159  -7.108  1.00  0.00           C  
ATOM    955  CD  GLU A  62       0.538  -0.925  -8.175  1.00  0.00           C  
ATOM    956  OE1 GLU A  62      -0.278  -0.894  -9.123  1.00  0.00           O  
ATOM    957  OE2 GLU A  62       1.420  -1.804  -8.083  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.739  -2.523  -6.793  1.00  0.00           H  
ATOM    959  HA  GLU A  62       0.554  -1.157  -4.680  1.00  0.00           H  
ATOM    960  HB2 GLU A  62      -1.573  -0.232  -6.628  1.00  0.00           H  
ATOM    961  HB3 GLU A  62      -0.755   0.836  -5.497  1.00  0.00           H  
ATOM    962  HG2 GLU A  62       0.296   1.108  -7.597  1.00  0.00           H  
ATOM    963  HG3 GLU A  62       1.409   0.196  -6.584  1.00  0.00           H  
ATOM    964  N   ALA A  63      -1.035  -1.042  -2.786  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -1.924  -1.006  -1.627  1.00  0.00           C  
ATOM    966  C   ALA A  63      -2.419   0.412  -1.344  1.00  0.00           C  
ATOM    967  O   ALA A  63      -1.643   1.283  -0.946  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -1.216  -1.567  -0.399  1.00  0.00           C  
ATOM    969  H   ALA A  63      -0.072  -0.930  -2.647  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -2.777  -1.640  -1.837  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -0.383  -0.928  -0.139  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -0.849  -2.560  -0.616  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -1.907  -1.612   0.430  1.00  0.00           H  
ATOM    974  N   ARG A  64      -3.707   0.641  -1.576  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -4.359   1.895  -1.198  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.381   1.617  -0.100  1.00  0.00           C  
ATOM    977  O   ARG A  64      -6.472   1.117  -0.376  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -5.061   2.560  -2.402  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -4.120   3.142  -3.459  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -3.363   2.065  -4.226  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -4.272   1.078  -4.814  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -4.372   0.832  -6.119  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -3.614   1.491  -6.990  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -5.233  -0.077  -6.550  1.00  0.00           N  
ATOM    985  H   ARG A  64      -4.241  -0.058  -2.008  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.604   2.568  -0.812  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -5.691   1.826  -2.883  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -5.686   3.363  -2.034  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -4.702   3.720  -4.163  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -3.406   3.790  -2.971  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -2.793   2.536  -5.014  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -2.689   1.561  -3.548  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -4.841   0.569  -4.197  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -2.952   2.176  -6.670  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -3.704   1.310  -7.973  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -5.801  -0.586  -5.894  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -5.328  -0.255  -7.531  1.00  0.00           H  
ATOM    998  N   LYS A  65      -5.016   1.904   1.145  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -5.903   1.658   2.276  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -6.890   2.812   2.428  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -6.487   3.959   2.641  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -5.099   1.473   3.572  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -5.968   1.174   4.794  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -5.135   1.012   6.062  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -6.012   0.775   7.287  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -6.937   1.912   7.541  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -4.134   2.304   1.306  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -6.455   0.748   2.074  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -4.406   0.653   3.439  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -4.538   2.378   3.766  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -6.661   1.991   4.938  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -6.520   0.260   4.617  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -4.470   0.168   5.941  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -4.551   1.910   6.216  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -6.596  -0.121   7.130  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -5.376   0.639   8.151  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -6.404   2.803   7.602  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -7.443   1.768   8.438  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -7.635   1.988   6.772  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -8.175   2.499   2.314  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -9.232   3.502   2.397  1.00  0.00           C  
ATOM   1022  C   LEU A  66      -9.574   3.788   3.863  1.00  0.00           C  
ATOM   1023  O   LEU A  66     -10.381   3.035   4.447  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -10.479   3.014   1.635  1.00  0.00           C  
ATOM   1025  CG  LEU A  66     -10.250   2.641   0.158  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66     -11.546   2.140  -0.478  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66      -9.690   3.829  -0.621  1.00  0.00           C  
ATOM   1028  OXT LEU A  66      -9.024   4.751   4.432  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -8.424   1.560   2.181  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -8.869   4.412   1.935  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -10.869   2.146   2.147  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -11.226   3.795   1.673  1.00  0.00           H  
ATOM   1033  HG  LEU A  66      -9.527   1.839   0.106  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66     -11.362   1.871  -1.509  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66     -12.294   2.919  -0.439  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66     -11.900   1.273   0.060  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66      -9.544   3.547  -1.654  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66      -8.744   4.127  -0.193  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66     -10.384   4.656  -0.570  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -0.001   1.129  -0.852  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.110   0.781  -1.762  1.00  0.00           C  
ATOM      3  C   MET A   1       1.117  -0.729  -2.026  1.00  0.00           C  
ATOM      4  O   MET A   1       0.062  -1.320  -2.240  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.448   1.274  -1.182  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.760   0.772   0.224  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.345   1.385   0.834  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.425   0.603   2.445  1.00  0.00           C  
ATOM      9  H   MET A   1       0.008   2.148  -0.648  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.930   1.285  -2.703  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.246   0.954  -1.836  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.434   2.354  -1.159  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.979   1.101   0.894  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.788  -0.309   0.210  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.347   0.883   2.935  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.392  -0.470   2.327  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.587   0.925   3.045  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.291  -1.353  -1.983  1.00  0.00           N  
ATOM     19  CA  LYS A   2       2.441  -2.748  -2.363  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.791  -3.643  -1.311  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.985  -3.446  -0.107  1.00  0.00           O  
ATOM     22  CB  LYS A   2       3.934  -3.089  -2.515  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.214  -4.287  -3.419  1.00  0.00           C  
ATOM     24  CD  LYS A   2       3.876  -3.984  -4.880  1.00  0.00           C  
ATOM     25  CE  LYS A   2       4.204  -5.155  -5.798  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       3.989  -4.819  -7.233  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.065  -0.878  -1.661  1.00  0.00           H  
ATOM     28  HA  LYS A   2       1.943  -2.895  -3.312  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       4.447  -2.231  -2.928  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.345  -3.300  -1.537  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       5.263  -4.542  -3.349  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       3.617  -5.124  -3.087  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       2.820  -3.767  -4.958  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       4.445  -3.119  -5.197  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       5.240  -5.432  -5.657  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       3.571  -5.991  -5.535  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       4.570  -3.998  -7.502  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       2.991  -4.589  -7.407  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       4.256  -5.627  -7.833  1.00  0.00           H  
ATOM     40  N   VAL A   3       1.006  -4.605  -1.770  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.292  -5.512  -0.886  1.00  0.00           C  
ATOM     42  C   VAL A   3       0.088  -6.862  -1.580  1.00  0.00           C  
ATOM     43  O   VAL A   3      -0.038  -6.921  -2.806  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -1.073  -4.902  -0.477  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -2.040  -4.860  -1.659  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -1.670  -5.648   0.707  1.00  0.00           C  
ATOM     47  H   VAL A   3       0.890  -4.701  -2.738  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.890  -5.657   0.005  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -0.895  -3.881  -0.166  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -1.612  -4.266  -2.454  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -2.975  -4.417  -1.345  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -2.221  -5.864  -2.017  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -0.989  -5.590   1.545  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -1.827  -6.683   0.441  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -2.612  -5.197   0.979  1.00  0.00           H  
ATOM     56  N   MET A   4       0.075  -7.943  -0.803  1.00  0.00           N  
ATOM     57  CA  MET A   4      -0.034  -9.290  -1.365  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.448  -9.839  -1.196  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.975  -9.890  -0.083  1.00  0.00           O  
ATOM     60  CB  MET A   4       0.975 -10.234  -0.696  1.00  0.00           C  
ATOM     61  CG  MET A   4       0.973 -11.646  -1.275  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.148 -12.736  -0.446  1.00  0.00           S  
ATOM     63  CE  MET A   4       1.912 -14.261  -1.360  1.00  0.00           C  
ATOM     64  H   MET A   4       0.127  -7.836   0.169  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.194  -9.230  -2.422  1.00  0.00           H  
ATOM     66  HB2 MET A   4       1.968  -9.822  -0.813  1.00  0.00           H  
ATOM     67  HB3 MET A   4       0.746 -10.299   0.358  1.00  0.00           H  
ATOM     68  HG2 MET A   4      -0.018 -12.063  -1.170  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.229 -11.593  -2.323  1.00  0.00           H  
ATOM     70  HE1 MET A   4       2.572 -15.021  -0.967  1.00  0.00           H  
ATOM     71  HE2 MET A   4       2.139 -14.093  -2.403  1.00  0.00           H  
ATOM     72  HE3 MET A   4       0.887 -14.586  -1.260  1.00  0.00           H  
ATOM     73  N   ILE A   5      -2.053 -10.245  -2.309  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.388 -10.840  -2.301  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.290 -12.331  -2.618  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.662 -12.722  -3.605  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.315 -10.153  -3.335  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.343  -8.632  -3.109  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.730 -10.737  -3.271  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -4.892  -8.212  -1.760  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.585 -10.148  -3.167  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.815 -10.711  -1.313  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -3.919 -10.352  -4.323  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.337  -8.246  -3.186  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -4.954  -8.175  -3.872  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -5.695 -11.796  -3.485  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -6.358 -10.246  -4.000  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -6.141 -10.585  -2.283  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -4.286  -8.637  -0.974  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -5.910  -8.562  -1.659  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -4.873  -7.135  -1.685  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.905 -13.156  -1.782  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -3.830 -14.605  -1.932  1.00  0.00           C  
ATOM     94  C   ARG A   6      -5.096 -15.163  -2.578  1.00  0.00           C  
ATOM     95  O   ARG A   6      -6.201 -15.017  -2.046  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -3.606 -15.277  -0.570  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -2.336 -14.822   0.147  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -2.151 -15.544   1.478  1.00  0.00           C  
ATOM     99  NE  ARG A   6      -1.017 -15.019   2.239  1.00  0.00           N  
ATOM    100  CZ  ARG A   6      -0.878 -15.146   3.558  1.00  0.00           C  
ATOM    101  NH1 ARG A   6      -1.778 -15.820   4.271  1.00  0.00           N  
ATOM    102  NH2 ARG A   6       0.170 -14.605   4.163  1.00  0.00           N  
ATOM    103  H   ARG A   6      -4.428 -12.783  -1.044  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -2.989 -14.829  -2.572  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -4.450 -15.056   0.068  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -3.548 -16.347  -0.715  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -1.482 -15.028  -0.483  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -2.400 -13.759   0.330  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -3.051 -15.425   2.065  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -1.987 -16.595   1.284  1.00  0.00           H  
ATOM    111  HE  ARG A   6      -0.325 -14.532   1.737  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -2.572 -16.241   3.821  1.00  0.00           H  
ATOM    113 HH12 ARG A   6      -1.672 -15.908   5.267  1.00  0.00           H  
ATOM    114 HH21 ARG A   6       0.857 -14.105   3.628  1.00  0.00           H  
ATOM    115 HH22 ARG A   6       0.274 -14.678   5.162  1.00  0.00           H  
ATOM    116  N   LYS A   7      -4.922 -15.789  -3.737  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -5.990 -16.527  -4.402  1.00  0.00           C  
ATOM    118  C   LYS A   7      -5.715 -18.022  -4.286  1.00  0.00           C  
ATOM    119  O   LYS A   7      -4.701 -18.509  -4.781  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -6.087 -16.131  -5.886  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -6.794 -14.800  -6.145  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -8.293 -14.874  -5.845  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -9.007 -15.931  -6.692  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -8.925 -15.648  -8.154  1.00  0.00           N  
ATOM    125  H   LYS A   7      -4.038 -15.764  -4.157  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -6.925 -16.297  -3.907  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -5.087 -16.062  -6.292  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -6.623 -16.906  -6.419  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -6.351 -14.041  -5.517  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -6.658 -14.529  -7.184  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -8.430 -15.116  -4.800  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -8.735 -13.909  -6.048  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -8.557 -16.894  -6.501  1.00  0.00           H  
ATOM    134  HE3 LYS A   7     -10.048 -15.961  -6.401  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -9.372 -14.735  -8.371  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -9.417 -16.392  -8.691  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -7.934 -15.620  -8.461  1.00  0.00           H  
ATOM    138  N   THR A   8      -6.598 -18.737  -3.601  1.00  0.00           N  
ATOM    139  CA  THR A   8      -6.498 -20.189  -3.499  1.00  0.00           C  
ATOM    140  C   THR A   8      -7.892 -20.814  -3.603  1.00  0.00           C  
ATOM    141  O   THR A   8      -8.468 -21.268  -2.610  1.00  0.00           O  
ATOM    142  CB  THR A   8      -5.803 -20.603  -2.180  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -4.551 -19.906  -2.070  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -5.551 -22.109  -2.125  1.00  0.00           C  
ATOM    145  H   THR A   8      -7.323 -18.275  -3.125  1.00  0.00           H  
ATOM    146  HA  THR A   8      -5.897 -20.543  -4.329  1.00  0.00           H  
ATOM    147  HB  THR A   8      -6.436 -20.323  -1.349  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -4.211 -19.724  -2.955  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -6.493 -22.636  -2.183  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -5.056 -22.359  -1.198  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -4.924 -22.401  -2.956  1.00  0.00           H  
ATOM    152  N   ALA A   9      -8.434 -20.794  -4.821  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -9.790 -21.268  -5.094  1.00  0.00           C  
ATOM    154  C   ALA A   9     -10.810 -20.558  -4.196  1.00  0.00           C  
ATOM    155  O   ALA A   9     -11.263 -19.456  -4.512  1.00  0.00           O  
ATOM    156  CB  ALA A   9      -9.876 -22.787  -4.946  1.00  0.00           C  
ATOM    157  H   ALA A   9      -7.898 -20.454  -5.566  1.00  0.00           H  
ATOM    158  HA  ALA A   9     -10.015 -21.024  -6.124  1.00  0.00           H  
ATOM    159  HB1 ALA A   9      -9.661 -23.063  -3.924  1.00  0.00           H  
ATOM    160  HB2 ALA A   9      -9.157 -23.256  -5.603  1.00  0.00           H  
ATOM    161  HB3 ALA A   9     -10.871 -23.121  -5.206  1.00  0.00           H  
ATOM    162  N   THR A  10     -11.133 -21.172  -3.060  1.00  0.00           N  
ATOM    163  CA  THR A  10     -12.093 -20.602  -2.118  1.00  0.00           C  
ATOM    164  C   THR A  10     -11.364 -19.801  -1.037  1.00  0.00           C  
ATOM    165  O   THR A  10     -11.919 -18.870  -0.447  1.00  0.00           O  
ATOM    166  CB  THR A  10     -12.962 -21.707  -1.467  1.00  0.00           C  
ATOM    167  OG1 THR A  10     -13.986 -21.128  -0.642  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -12.117 -22.660  -0.631  1.00  0.00           C  
ATOM    169  H   THR A  10     -10.708 -22.028  -2.844  1.00  0.00           H  
ATOM    170  HA  THR A  10     -12.746 -19.933  -2.666  1.00  0.00           H  
ATOM    171  HB  THR A  10     -13.435 -22.276  -2.256  1.00  0.00           H  
ATOM    172  HG1 THR A  10     -14.766 -21.699  -0.657  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -11.361 -23.115  -1.255  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -12.748 -23.431  -0.213  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -11.639 -22.114   0.170  1.00  0.00           H  
ATOM    176  N   GLY A  11     -10.110 -20.168  -0.791  1.00  0.00           N  
ATOM    177  CA  GLY A  11      -9.290 -19.453   0.163  1.00  0.00           C  
ATOM    178  C   GLY A  11      -8.897 -18.086  -0.357  1.00  0.00           C  
ATOM    179  O   GLY A  11      -8.160 -17.977  -1.342  1.00  0.00           O  
ATOM    180  H   GLY A  11      -9.734 -20.935  -1.272  1.00  0.00           H  
ATOM    181  HA2 GLY A  11      -9.838 -19.340   1.089  1.00  0.00           H  
ATOM    182  HA3 GLY A  11      -8.395 -20.026   0.353  1.00  0.00           H  
ATOM    183  N   HIS A  12      -9.413 -17.042   0.276  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -9.106 -15.672  -0.113  1.00  0.00           C  
ATOM    185  C   HIS A  12      -8.604 -14.902   1.104  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.316 -14.784   2.103  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -10.354 -14.980  -0.686  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -11.063 -15.772  -1.745  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -12.355 -16.230  -1.600  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -10.657 -16.184  -2.971  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -12.713 -16.886  -2.689  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -11.702 -16.874  -3.535  1.00  0.00           N  
ATOM    193  H   HIS A  12     -10.017 -17.195   1.035  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -8.329 -15.696  -0.870  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -11.056 -14.799   0.115  1.00  0.00           H  
ATOM    196  HB3 HIS A  12     -10.062 -14.032  -1.119  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -12.928 -16.103  -0.805  1.00  0.00           H  
ATOM    198  HD2 HIS A  12      -9.692 -16.001  -3.422  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -13.673 -17.352  -2.859  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -11.653 -17.409  -4.362  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.384 -14.396   1.028  1.00  0.00           N  
ATOM    202  CA  SER A  13      -6.788 -13.646   2.127  1.00  0.00           C  
ATOM    203  C   SER A  13      -5.856 -12.569   1.583  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.477 -12.604   0.412  1.00  0.00           O  
ATOM    205  CB  SER A  13      -6.037 -14.601   3.066  1.00  0.00           C  
ATOM    206  OG  SER A  13      -5.173 -15.457   2.339  1.00  0.00           O  
ATOM    207  H   SER A  13      -6.858 -14.533   0.210  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.588 -13.166   2.676  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -5.449 -14.028   3.768  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -6.751 -15.204   3.607  1.00  0.00           H  
ATOM    211  HG  SER A  13      -4.996 -16.247   2.860  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.517 -11.599   2.423  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.617 -10.521   2.031  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.651 -10.199   3.163  1.00  0.00           C  
ATOM    215  O   ALA A  14      -4.029 -10.221   4.337  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.407  -9.277   1.632  1.00  0.00           C  
ATOM    217  H   ALA A  14      -5.875 -11.611   3.339  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.049 -10.852   1.170  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -4.730  -8.529   1.243  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -5.918  -8.881   2.497  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -6.131  -9.536   0.873  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.406  -9.907   2.804  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.382  -9.559   3.780  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.941  -8.111   3.588  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.207  -7.788   2.647  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.177 -10.508   3.664  1.00  0.00           C  
ATOM    227  CG  TYR A  15       0.959 -10.176   4.619  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       0.761 -10.188   5.995  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.222  -9.837   4.143  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       1.786  -9.878   6.867  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.252  -9.524   5.011  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.028  -9.546   6.371  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.049  -9.227   7.241  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.170  -9.919   1.851  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.812  -9.661   4.769  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.500 -11.517   3.874  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.210 -10.465   2.654  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -0.213 -10.449   6.383  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.396  -9.823   3.077  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       1.610  -9.895   7.934  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.225  -9.263   4.621  1.00  0.00           H  
ATOM    242  HH  TYR A  15       3.938  -9.729   8.061  1.00  0.00           H  
ATOM    243  N   VAL A  16      -1.409  -7.239   4.473  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -1.019  -5.839   4.458  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.388  -5.693   5.028  1.00  0.00           C  
ATOM    246  O   VAL A  16       0.568  -5.502   6.235  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -2.010  -4.959   5.265  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -1.628  -3.480   5.181  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -3.442  -5.180   4.779  1.00  0.00           C  
ATOM    250  H   VAL A  16      -2.034  -7.553   5.162  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -1.020  -5.500   3.429  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -1.960  -5.259   6.304  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -2.336  -2.891   5.747  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -1.638  -3.160   4.150  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -0.637  -3.338   5.591  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -3.708  -6.221   4.897  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -3.517  -4.906   3.736  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -4.120  -4.569   5.359  1.00  0.00           H  
ATOM    259  N   ALA A  17       1.383  -5.815   4.150  1.00  0.00           N  
ATOM    260  CA  ALA A  17       2.792  -5.718   4.536  1.00  0.00           C  
ATOM    261  C   ALA A  17       3.071  -4.419   5.291  1.00  0.00           C  
ATOM    262  O   ALA A  17       3.963  -4.359   6.139  1.00  0.00           O  
ATOM    263  CB  ALA A  17       3.679  -5.821   3.299  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.162  -5.988   3.210  1.00  0.00           H  
ATOM    265  HA  ALA A  17       3.018  -6.556   5.183  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       4.718  -5.785   3.594  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       3.467  -4.997   2.633  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       3.482  -6.753   2.789  1.00  0.00           H  
ATOM    269  N   LYS A  18       2.291  -3.388   4.977  1.00  0.00           N  
ATOM    270  CA  LYS A  18       2.416  -2.084   5.627  1.00  0.00           C  
ATOM    271  C   LYS A  18       2.238  -2.196   7.145  1.00  0.00           C  
ATOM    272  O   LYS A  18       2.937  -1.528   7.909  1.00  0.00           O  
ATOM    273  CB  LYS A  18       1.384  -1.106   5.035  1.00  0.00           C  
ATOM    274  CG  LYS A  18       1.296   0.236   5.761  1.00  0.00           C  
ATOM    275  CD  LYS A  18       2.630   0.978   5.769  1.00  0.00           C  
ATOM    276  CE  LYS A  18       2.558   2.250   6.603  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       3.883   2.913   6.722  1.00  0.00           N  
ATOM    278  H   LYS A  18       1.614  -3.506   4.281  1.00  0.00           H  
ATOM    279  HA  LYS A  18       3.408  -1.709   5.421  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       1.642  -0.913   4.003  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.408  -1.571   5.067  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       0.558   0.853   5.267  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       0.986   0.059   6.783  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       3.389   0.331   6.185  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       2.894   1.238   4.753  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       1.864   2.935   6.138  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       2.203   1.997   7.592  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       4.588   2.241   7.087  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       3.824   3.716   7.377  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       4.199   3.259   5.794  1.00  0.00           H  
ATOM    291  N   LYS A  19       1.319  -3.056   7.577  1.00  0.00           N  
ATOM    292  CA  LYS A  19       0.986  -3.170   9.000  1.00  0.00           C  
ATOM    293  C   LYS A  19       1.318  -4.564   9.544  1.00  0.00           C  
ATOM    294  O   LYS A  19       1.139  -4.825  10.735  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -0.507  -2.865   9.212  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -0.924  -2.796  10.681  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -2.437  -2.701  10.846  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -2.843  -2.655  12.316  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -2.365  -3.846  13.076  1.00  0.00           N  
ATOM    300  H   LYS A  19       0.857  -3.628   6.930  1.00  0.00           H  
ATOM    301  HA  LYS A  19       1.572  -2.440   9.541  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -0.736  -1.915   8.749  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -1.092  -3.636   8.728  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -0.577  -3.686  11.185  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -0.467  -1.926  11.133  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -2.787  -1.802  10.359  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -2.895  -3.564  10.382  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -2.426  -1.766  12.764  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -3.922  -2.613  12.375  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -2.656  -3.778  14.074  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -1.327  -3.907  13.039  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -2.763  -4.719  12.672  1.00  0.00           H  
ATOM    313  N   ASP A  20       1.807  -5.455   8.676  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.047  -6.856   9.060  1.00  0.00           C  
ATOM    315  C   ASP A  20       0.708  -7.529   9.396  1.00  0.00           C  
ATOM    316  O   ASP A  20       0.642  -8.534  10.102  1.00  0.00           O  
ATOM    317  CB  ASP A  20       3.042  -6.926  10.244  1.00  0.00           C  
ATOM    318  CG  ASP A  20       3.298  -8.340  10.759  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       3.842  -9.175  10.000  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       2.976  -8.620  11.936  1.00  0.00           O  
ATOM    321  H   ASP A  20       2.013  -5.168   7.763  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.479  -7.358   8.204  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       3.987  -6.510   9.928  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       2.656  -6.329  11.060  1.00  0.00           H  
ATOM    325  N   LEU A  21      -0.364  -6.973   8.839  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.715  -7.469   9.080  1.00  0.00           C  
ATOM    327  C   LEU A  21      -2.057  -8.550   8.058  1.00  0.00           C  
ATOM    328  O   LEU A  21      -1.947  -8.328   6.853  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -2.722  -6.299   9.006  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -4.181  -6.605   9.425  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -4.917  -5.313   9.775  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.942  -7.350   8.325  1.00  0.00           C  
ATOM    333  H   LEU A  21      -0.241  -6.213   8.234  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.744  -7.898  10.073  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -2.351  -5.507   9.641  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -2.734  -5.933   7.988  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -4.172  -7.230  10.309  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -5.931  -5.542  10.072  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -4.934  -4.659   8.914  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -4.409  -4.819  10.590  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -4.939  -6.760   7.419  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -5.961  -7.517   8.640  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -4.466  -8.300   8.136  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.458  -9.717   8.545  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -2.891 -10.812   7.682  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.286 -11.256   8.096  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.513 -11.586   9.263  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -1.914 -11.990   7.770  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -2.235 -13.118   6.795  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -1.289 -14.299   6.921  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -0.060 -14.096   6.830  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -1.767 -15.443   7.072  1.00  0.00           O  
ATOM    353  H   GLU A  22      -2.472  -9.847   9.517  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -2.923 -10.450   6.662  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -0.916 -11.631   7.559  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -1.937 -12.391   8.774  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -3.245 -13.459   6.981  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -2.171 -12.731   5.787  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.219 -11.266   7.150  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.602 -11.610   7.455  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.311 -12.158   6.217  1.00  0.00           C  
ATOM    362  O   GLU A  23      -6.850 -11.969   5.086  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.338 -10.372   7.993  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.732 -10.654   8.540  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -8.745 -11.725   9.617  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -8.418 -11.411  10.775  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -9.096 -12.884   9.303  1.00  0.00           O  
ATOM    368  H   GLU A  23      -4.971 -11.040   6.226  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.595 -12.376   8.219  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.749  -9.928   8.782  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.436  -9.657   7.190  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -9.131  -9.740   8.959  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.366 -10.973   7.723  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.431 -12.835   6.448  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.234 -13.415   5.379  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.103 -12.347   4.718  1.00  0.00           C  
ATOM    377  O   LEU A  24     -10.585 -11.421   5.380  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.120 -14.540   5.938  1.00  0.00           C  
ATOM    379  CG  LEU A  24      -9.363 -15.713   6.588  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -10.339 -16.749   7.146  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -8.401 -16.356   5.588  1.00  0.00           C  
ATOM    382  H   LEU A  24      -8.731 -12.945   7.375  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -8.563 -13.830   4.640  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -10.783 -14.108   6.680  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -10.721 -14.931   5.130  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -8.777 -15.336   7.416  1.00  0.00           H  
ATOM    387 HD11 LEU A  24     -10.945 -17.144   6.342  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -10.978 -16.283   7.882  1.00  0.00           H  
ATOM    389 HD13 LEU A  24      -9.786 -17.553   7.609  1.00  0.00           H  
ATOM    390 HD21 LEU A  24      -7.887 -17.181   6.060  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -7.677 -15.624   5.261  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -8.955 -16.720   4.735  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.290 -12.478   3.410  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.136 -11.569   2.650  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.604 -11.965   2.805  1.00  0.00           C  
ATOM    396  O   ILE A  25     -13.014 -13.039   2.362  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -10.755 -11.568   1.147  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.327 -11.025   0.952  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -11.762 -10.756   0.336  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -8.866 -11.004  -0.495  1.00  0.00           C  
ATOM    401  H   ILE A  25      -9.849 -13.217   2.942  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -10.994 -10.569   3.041  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -10.791 -12.590   0.794  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.277 -10.013   1.328  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -8.636 -11.643   1.510  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -11.787  -9.740   0.703  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -12.745 -11.196   0.434  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -11.474 -10.755  -0.706  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -7.854 -10.628  -0.546  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -9.517 -10.361  -1.072  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -8.899 -12.005  -0.898  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.386 -11.099   3.445  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -14.805 -11.366   3.683  1.00  0.00           C  
ATOM    414  C   VAL A  26     -15.692 -10.551   2.746  1.00  0.00           C  
ATOM    415  O   VAL A  26     -16.820 -10.944   2.443  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.204 -11.057   5.149  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.538 -12.040   6.109  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -14.852  -9.616   5.518  1.00  0.00           C  
ATOM    419  H   VAL A  26     -12.998 -10.258   3.768  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -14.984 -12.419   3.500  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.276 -11.172   5.239  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -13.462 -11.957   6.026  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -14.839 -13.048   5.861  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -14.838 -11.816   7.123  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -13.786  -9.463   5.410  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -15.139  -9.423   6.541  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -15.379  -8.936   4.864  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.177  -9.416   2.294  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -15.942  -8.497   1.459  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.115  -8.060   0.257  1.00  0.00           C  
ATOM    431  O   GLU A  27     -14.090  -7.397   0.408  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -16.356  -7.273   2.285  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -17.331  -7.583   3.416  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -17.527  -6.403   4.352  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -18.148  -5.403   3.935  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -17.051  -6.462   5.507  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.252  -9.187   2.522  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -16.831  -9.008   1.112  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -15.470  -6.842   2.721  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -16.816  -6.546   1.630  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -18.287  -7.849   2.988  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -16.949  -8.420   3.985  1.00  0.00           H  
ATOM    443  N   MET A  28     -15.551  -8.450  -0.932  1.00  0.00           N  
ATOM    444  CA  MET A  28     -14.867  -8.080  -2.165  1.00  0.00           C  
ATOM    445  C   MET A  28     -15.714  -7.074  -2.944  1.00  0.00           C  
ATOM    446  O   MET A  28     -16.927  -6.996  -2.743  1.00  0.00           O  
ATOM    447  CB  MET A  28     -14.623  -9.319  -3.049  1.00  0.00           C  
ATOM    448  CG  MET A  28     -14.148 -10.560  -2.301  1.00  0.00           C  
ATOM    449  SD  MET A  28     -15.405 -11.222  -1.183  1.00  0.00           S  
ATOM    450  CE  MET A  28     -14.633 -12.750  -0.649  1.00  0.00           C  
ATOM    451  H   MET A  28     -16.358  -9.005  -0.984  1.00  0.00           H  
ATOM    452  HA  MET A  28     -13.916  -7.626  -1.907  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -15.544  -9.570  -3.554  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -13.878  -9.069  -3.792  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -13.895 -11.322  -3.024  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -13.271 -10.305  -1.726  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -13.693 -12.530  -0.167  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -14.460 -13.384  -1.506  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -15.284 -13.257   0.047  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.074  -6.302  -3.815  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -15.791  -5.434  -4.746  1.00  0.00           C  
ATOM    462  C   GLU A  29     -16.452  -6.285  -5.827  1.00  0.00           C  
ATOM    463  O   GLU A  29     -17.643  -6.156  -6.114  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -14.817  -4.448  -5.403  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -15.490  -3.390  -6.272  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -16.250  -2.366  -5.450  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -15.616  -1.413  -4.958  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -17.475  -2.514  -5.272  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.092  -6.298  -3.821  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -16.546  -4.889  -4.199  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -14.262  -3.942  -4.627  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -14.122  -5.002  -6.021  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -14.730  -2.877  -6.847  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -16.180  -3.878  -6.947  1.00  0.00           H  
ATOM    475  N   ASN A  30     -15.650  -7.169  -6.401  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.062  -8.017  -7.514  1.00  0.00           C  
ATOM    477  C   ASN A  30     -16.521  -9.375  -6.985  1.00  0.00           C  
ATOM    478  O   ASN A  30     -15.909  -9.920  -6.062  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -14.866  -8.181  -8.467  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -15.167  -8.900  -9.777  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -16.034  -9.760  -9.858  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -14.413  -8.566 -10.812  1.00  0.00           N  
ATOM    483  H   ASN A  30     -14.739  -7.268  -6.055  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -16.877  -7.533  -8.034  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -14.489  -7.203  -8.710  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -14.095  -8.735  -7.955  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -13.717  -7.885 -10.679  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -14.583  -9.008 -11.672  1.00  0.00           H  
ATOM    489  N   PRO A  31     -17.618  -9.923  -7.538  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -18.086 -11.280  -7.215  1.00  0.00           C  
ATOM    491  C   PRO A  31     -16.956 -12.307  -7.329  1.00  0.00           C  
ATOM    492  O   PRO A  31     -16.930 -13.309  -6.609  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -19.187 -11.544  -8.264  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -19.027 -10.453  -9.275  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -18.504  -9.274  -8.513  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -18.510 -11.323  -6.220  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -19.046 -12.521  -8.709  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -20.157 -11.500  -7.789  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -18.310 -10.752 -10.029  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -19.980 -10.221  -9.728  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -17.952  -8.613  -9.168  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.302  -8.742  -8.020  1.00  0.00           H  
ATOM    503  N   ALA A  32     -16.026 -12.046  -8.247  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -14.824 -12.857  -8.386  1.00  0.00           C  
ATOM    505  C   ALA A  32     -13.838 -12.525  -7.267  1.00  0.00           C  
ATOM    506  O   ALA A  32     -13.625 -13.334  -6.361  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -14.186 -12.640  -9.756  1.00  0.00           C  
ATOM    508  H   ALA A  32     -16.158 -11.287  -8.850  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -15.110 -13.899  -8.307  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -14.896 -12.896 -10.530  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -13.310 -13.266  -9.851  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -13.899 -11.603  -9.860  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.261 -11.319  -7.321  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.323 -10.864  -6.292  1.00  0.00           C  
ATOM    515  C   LEU A  33     -11.848  -9.430  -6.588  1.00  0.00           C  
ATOM    516  O   LEU A  33     -12.260  -8.479  -5.919  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -11.114 -11.826  -6.205  1.00  0.00           C  
ATOM    518  CG  LEU A  33     -10.463 -11.986  -4.811  1.00  0.00           C  
ATOM    519  CD1 LEU A  33      -9.937 -10.657  -4.275  1.00  0.00           C  
ATOM    520  CD2 LEU A  33     -11.448 -12.613  -3.827  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.480 -10.719  -8.064  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -12.845 -10.868  -5.345  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -11.440 -12.803  -6.535  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -10.355 -11.478  -6.891  1.00  0.00           H  
ATOM    525  HG  LEU A  33      -9.618 -12.655  -4.899  1.00  0.00           H  
ATOM    526 HD11 LEU A  33     -10.756  -9.962  -4.156  1.00  0.00           H  
ATOM    527 HD12 LEU A  33      -9.217 -10.247  -4.969  1.00  0.00           H  
ATOM    528 HD13 LEU A  33      -9.459 -10.818  -3.319  1.00  0.00           H  
ATOM    529 HD21 LEU A  33     -10.969 -12.738  -2.866  1.00  0.00           H  
ATOM    530 HD22 LEU A  33     -11.763 -13.577  -4.198  1.00  0.00           H  
ATOM    531 HD23 LEU A  33     -12.309 -11.970  -3.718  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.000  -9.288  -7.609  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.360  -8.009  -7.937  1.00  0.00           C  
ATOM    534  C   TRP A  34     -11.320  -7.096  -8.697  1.00  0.00           C  
ATOM    535  O   TRP A  34     -12.113  -7.571  -9.508  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.104  -8.261  -8.786  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.086  -9.145  -8.120  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.275 -10.414  -7.653  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -6.714  -8.830  -7.866  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.113 -10.898  -7.110  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.141  -9.945  -7.229  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -5.920  -7.711  -8.108  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -4.807  -9.971  -6.837  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -4.599  -7.738  -7.720  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.053  -8.861  -7.088  1.00  0.00           C  
ATOM    546  H   TRP A  34     -10.804 -10.064  -8.170  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.071  -7.528  -7.013  1.00  0.00           H  
ATOM    548  HB2 TRP A  34      -9.394  -8.735  -9.713  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -8.630  -7.314  -9.008  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.213 -10.945  -7.701  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -6.997 -11.782  -6.705  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -6.323  -6.837  -8.594  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.373 -10.831  -6.348  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -3.970  -6.880  -7.901  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.012  -8.838  -6.800  1.00  0.00           H  
ATOM    556  N   GLY A  35     -11.237  -5.786  -8.447  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -12.113  -4.843  -9.126  1.00  0.00           C  
ATOM    558  C   GLY A  35     -11.924  -3.411  -8.657  1.00  0.00           C  
ATOM    559  O   GLY A  35     -11.593  -2.528  -9.451  1.00  0.00           O  
ATOM    560  H   GLY A  35     -10.569  -5.459  -7.806  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -11.916  -4.890 -10.188  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -13.139  -5.133  -8.951  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.109  -3.180  -7.359  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.080  -1.825  -6.830  1.00  0.00           C  
ATOM    565  C   GLY A  36     -11.510  -1.769  -5.430  1.00  0.00           C  
ATOM    566  O   GLY A  36     -10.384  -1.316  -5.230  1.00  0.00           O  
ATOM    567  H   GLY A  36     -12.240  -3.937  -6.751  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -11.475  -1.203  -7.479  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -13.087  -1.436  -6.811  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.283  -2.233  -4.456  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -11.818  -2.303  -3.075  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.138  -3.661  -2.461  1.00  0.00           C  
ATOM    573  O   LYS A  37     -12.896  -4.454  -3.025  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -12.405  -1.146  -2.235  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -13.934  -1.002  -2.273  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -14.658  -2.055  -1.432  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -16.141  -1.728  -1.264  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -16.865  -1.678  -2.562  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.192  -2.529  -4.668  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -10.740  -2.196  -3.094  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -12.113  -1.286  -1.203  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -11.975  -0.218  -2.587  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -14.198  -0.024  -1.900  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -14.262  -1.090  -3.301  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -14.567  -3.015  -1.919  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -14.195  -2.102  -0.456  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -16.594  -2.485  -0.643  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -16.229  -0.767  -0.777  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -16.921  -2.625  -2.984  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -16.372  -1.048  -3.228  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -17.829  -1.317  -2.420  1.00  0.00           H  
ATOM    592  N   VAL A  38     -11.543  -3.922  -1.310  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -11.734  -5.170  -0.591  1.00  0.00           C  
ATOM    594  C   VAL A  38     -11.653  -4.907   0.911  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.043  -3.925   1.342  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -10.674  -6.227  -1.015  1.00  0.00           C  
ATOM    597  CG1 VAL A  38      -9.260  -5.771  -0.664  1.00  0.00           C  
ATOM    598  CG2 VAL A  38     -10.975  -7.584  -0.393  1.00  0.00           C  
ATOM    599  H   VAL A  38     -10.948  -3.246  -0.921  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -12.719  -5.551  -0.830  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -10.728  -6.337  -2.091  1.00  0.00           H  
ATOM    602 HG11 VAL A  38      -8.548  -6.524  -0.976  1.00  0.00           H  
ATOM    603 HG12 VAL A  38      -9.182  -5.624   0.404  1.00  0.00           H  
ATOM    604 HG13 VAL A  38      -9.043  -4.842  -1.171  1.00  0.00           H  
ATOM    605 HG21 VAL A  38     -11.956  -7.915  -0.701  1.00  0.00           H  
ATOM    606 HG22 VAL A  38     -10.945  -7.502   0.686  1.00  0.00           H  
ATOM    607 HG23 VAL A  38     -10.235  -8.303  -0.717  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.288  -5.758   1.704  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.272  -5.615   3.155  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.001  -6.962   3.826  1.00  0.00           C  
ATOM    611  O   THR A  39     -12.581  -7.988   3.451  1.00  0.00           O  
ATOM    612  CB  THR A  39     -13.608  -5.035   3.678  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -13.985  -3.895   2.892  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -13.496  -4.623   5.143  1.00  0.00           C  
ATOM    615  H   THR A  39     -12.783  -6.505   1.303  1.00  0.00           H  
ATOM    616  HA  THR A  39     -11.477  -4.927   3.417  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.373  -5.791   3.591  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -13.196  -3.505   2.497  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -14.443  -4.232   5.482  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -12.735  -3.862   5.248  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -13.227  -5.483   5.743  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.104  -6.948   4.808  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.731  -8.154   5.539  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.680  -8.385   6.714  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.476  -7.509   7.063  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.280  -8.055   6.047  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.184  -8.014   4.965  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -8.379  -9.140   3.954  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.139  -6.654   4.272  1.00  0.00           C  
ATOM    630  H   LEU A  40     -10.682  -6.094   5.052  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.809  -8.993   4.860  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.194  -7.160   6.649  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -9.090  -8.908   6.683  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -7.223  -8.171   5.440  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -7.595  -9.101   3.214  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -9.338  -9.028   3.468  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -8.344 -10.093   4.464  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -9.090  -6.458   3.796  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -7.356  -6.652   3.527  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -7.939  -5.885   5.004  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.577  -9.561   7.331  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.404  -9.906   8.491  1.00  0.00           C  
ATOM    643  C   ALA A  41     -12.035  -9.041   9.702  1.00  0.00           C  
ATOM    644  O   ALA A  41     -12.746  -9.019  10.709  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -12.259 -11.390   8.820  1.00  0.00           C  
ATOM    646  H   ALA A  41     -10.930 -10.223   6.993  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.437  -9.718   8.230  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -12.470 -11.980   7.938  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -12.954 -11.656   9.603  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -11.251 -11.591   9.152  1.00  0.00           H  
ATOM    651  N   ASN A  42     -10.910  -8.340   9.588  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -10.440  -7.418  10.624  1.00  0.00           C  
ATOM    653  C   ASN A  42     -11.165  -6.073  10.526  1.00  0.00           C  
ATOM    654  O   ASN A  42     -11.228  -5.314  11.495  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -8.921  -7.215  10.484  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -8.376  -6.114  11.385  1.00  0.00           C  
ATOM    657  OD1 ASN A  42      -8.284  -4.953  10.981  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -8.013  -6.472  12.606  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.367  -8.456   8.785  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -10.649  -7.859  11.588  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -8.419  -8.137  10.735  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -8.694  -6.959   9.458  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -8.116  -7.415  12.866  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -7.653  -5.782  13.203  1.00  0.00           H  
ATOM    665  N   GLY A  43     -11.727  -5.794   9.351  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -12.366  -4.509   9.105  1.00  0.00           C  
ATOM    667  C   GLY A  43     -11.464  -3.575   8.324  1.00  0.00           C  
ATOM    668  O   GLY A  43     -11.885  -2.501   7.888  1.00  0.00           O  
ATOM    669  H   GLY A  43     -11.719  -6.473   8.644  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -13.274  -4.672   8.543  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -12.616  -4.047  10.050  1.00  0.00           H  
ATOM    672  N   TRP A  44     -10.210  -3.990   8.159  1.00  0.00           N  
ATOM    673  CA  TRP A  44      -9.234  -3.237   7.380  1.00  0.00           C  
ATOM    674  C   TRP A  44      -9.666  -3.188   5.914  1.00  0.00           C  
ATOM    675  O   TRP A  44     -10.053  -4.213   5.340  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -7.850  -3.893   7.512  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -6.728  -3.089   6.916  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -6.265  -3.142   5.631  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -5.920  -2.118   7.593  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -5.218  -2.265   5.472  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -4.988  -1.626   6.661  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -5.896  -1.617   8.898  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -4.043  -0.657   6.995  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -4.960  -0.655   9.228  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -4.043  -0.185   8.280  1.00  0.00           C  
ATOM    686  H   TRP A  44      -9.931  -4.826   8.582  1.00  0.00           H  
ATOM    687  HA  TRP A  44      -9.193  -2.231   7.775  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -7.629  -4.038   8.560  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -7.867  -4.856   7.022  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -6.670  -3.786   4.864  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -4.719  -2.121   4.640  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -6.595  -1.967   9.644  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -3.329  -0.284   6.275  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -4.928  -0.258  10.233  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -3.326   0.566   8.581  1.00  0.00           H  
ATOM    696  N   GLN A  45      -9.608  -2.002   5.318  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.022  -1.812   3.930  1.00  0.00           C  
ATOM    698  C   GLN A  45      -8.805  -1.587   3.036  1.00  0.00           C  
ATOM    699  O   GLN A  45      -7.879  -0.860   3.400  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -10.984  -0.623   3.817  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.246  -0.768   4.657  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -13.214   0.384   4.454  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -14.082   0.331   3.584  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -13.067   1.434   5.246  1.00  0.00           N  
ATOM    705  H   GLN A  45      -9.268  -1.233   5.820  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -10.534  -2.708   3.605  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -10.468   0.275   4.134  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.277  -0.510   2.782  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -12.743  -1.689   4.383  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -11.968  -0.808   5.701  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -12.349   1.416   5.913  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -13.680   2.191   5.127  1.00  0.00           H  
ATOM    713  N   LEU A  46      -8.820  -2.212   1.864  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -7.713  -2.133   0.919  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.271  -1.972  -0.498  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.197  -2.678  -0.889  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -6.839  -3.403   1.056  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -5.489  -3.417   0.304  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.677  -3.683  -1.188  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -4.730  -2.110   0.529  1.00  0.00           C  
ATOM    721  H   LEU A  46      -9.606  -2.748   1.623  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.118  -1.262   1.165  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -6.630  -3.550   2.107  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.422  -4.247   0.712  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -4.881  -4.220   0.700  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -6.200  -4.618  -1.324  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -4.712  -3.739  -1.668  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -6.252  -2.881  -1.630  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -3.780  -2.152   0.015  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -4.560  -1.969   1.587  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -5.311  -1.283   0.144  1.00  0.00           H  
ATOM    732  N   GLU A  47      -7.727  -1.022  -1.249  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.185  -0.750  -2.609  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.499  -1.707  -3.581  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.285  -1.645  -3.773  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -7.892   0.709  -2.989  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -8.622   1.185  -4.237  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -8.260   2.609  -4.628  1.00  0.00           C  
ATOM    739  OE1 GLU A  47      -8.812   3.557  -4.031  1.00  0.00           O  
ATOM    740  OE2 GLU A  47      -7.428   2.792  -5.541  1.00  0.00           O  
ATOM    741  H   GLU A  47      -6.992  -0.492  -0.885  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.255  -0.918  -2.643  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -8.182   1.345  -2.165  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -6.828   0.818  -3.154  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -8.377   0.525  -5.059  1.00  0.00           H  
ATOM    746  HG3 GLU A  47      -9.688   1.139  -4.049  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.286  -2.590  -4.179  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -7.762  -3.658  -5.019  1.00  0.00           C  
ATOM    749  C   LEU A  48      -8.025  -3.352  -6.494  1.00  0.00           C  
ATOM    750  O   LEU A  48      -9.182  -3.279  -6.912  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -8.431  -4.982  -4.628  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -7.764  -6.247  -5.183  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -6.288  -6.292  -4.797  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -8.489  -7.497  -4.690  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.254  -2.513  -4.065  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -6.698  -3.733  -4.854  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -8.449  -5.047  -3.549  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -9.453  -4.961  -4.979  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -7.823  -6.233  -6.261  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -5.840  -7.193  -5.188  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -6.194  -6.283  -3.719  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -5.782  -5.431  -5.209  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      -8.017  -8.375  -5.109  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -9.523  -7.462  -5.003  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -8.441  -7.545  -3.610  1.00  0.00           H  
ATOM    766  N   PRO A  49      -6.969  -3.172  -7.312  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -7.124  -2.846  -8.731  1.00  0.00           C  
ATOM    768  C   PRO A  49      -7.561  -4.069  -9.541  1.00  0.00           C  
ATOM    769  O   PRO A  49      -7.307  -5.208  -9.143  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -5.714  -2.375  -9.161  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -4.902  -2.320  -7.900  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -5.546  -3.290  -6.952  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -7.838  -2.046  -8.877  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -5.293  -3.077  -9.867  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -5.785  -1.401  -9.623  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -3.882  -2.614  -8.105  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -4.927  -1.320  -7.489  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -5.182  -4.294  -7.130  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -5.371  -3.000  -5.928  1.00  0.00           H  
ATOM    780  N   ALA A  50      -8.214  -3.836 -10.671  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -8.651  -4.922 -11.538  1.00  0.00           C  
ATOM    782  C   ALA A  50      -7.472  -5.435 -12.359  1.00  0.00           C  
ATOM    783  O   ALA A  50      -7.347  -5.145 -13.549  1.00  0.00           O  
ATOM    784  CB  ALA A  50      -9.797  -4.465 -12.439  1.00  0.00           C  
ATOM    785  H   ALA A  50      -8.389  -2.908 -10.941  1.00  0.00           H  
ATOM    786  HA  ALA A  50      -9.017  -5.726 -10.910  1.00  0.00           H  
ATOM    787  HB1 ALA A  50      -9.462  -3.651 -13.067  1.00  0.00           H  
ATOM    788  HB2 ALA A  50     -10.625  -4.130 -11.830  1.00  0.00           H  
ATOM    789  HB3 ALA A  50     -10.118  -5.288 -13.060  1.00  0.00           H  
ATOM    790  N   MET A  51      -6.582  -6.170 -11.699  1.00  0.00           N  
ATOM    791  CA  MET A  51      -5.388  -6.704 -12.349  1.00  0.00           C  
ATOM    792  C   MET A  51      -5.677  -8.090 -12.912  1.00  0.00           C  
ATOM    793  O   MET A  51      -5.479  -8.345 -14.102  1.00  0.00           O  
ATOM    794  CB  MET A  51      -4.213  -6.767 -11.360  1.00  0.00           C  
ATOM    795  CG  MET A  51      -3.767  -5.405 -10.834  1.00  0.00           C  
ATOM    796  SD  MET A  51      -3.173  -4.306 -12.139  1.00  0.00           S  
ATOM    797  CE  MET A  51      -2.619  -2.899 -11.175  1.00  0.00           C  
ATOM    798  H   MET A  51      -6.740  -6.363 -10.748  1.00  0.00           H  
ATOM    799  HA  MET A  51      -5.127  -6.042 -13.165  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -4.502  -7.376 -10.516  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -3.369  -7.231 -11.852  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -4.605  -4.934 -10.339  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -2.969  -5.556 -10.119  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -2.218  -2.147 -11.837  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -1.853  -3.217 -10.483  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -3.451  -2.488 -10.624  1.00  0.00           H  
ATOM    807  N   ALA A  52      -6.152  -8.980 -12.047  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -6.491 -10.341 -12.438  1.00  0.00           C  
ATOM    809  C   ALA A  52      -7.377 -10.989 -11.379  1.00  0.00           C  
ATOM    810  O   ALA A  52      -6.885 -11.503 -10.377  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -5.226 -11.169 -12.660  1.00  0.00           C  
ATOM    812  H   ALA A  52      -6.281  -8.713 -11.113  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -7.036 -10.297 -13.374  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -5.497 -12.166 -12.977  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -4.664 -11.224 -11.739  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -4.619 -10.702 -13.422  1.00  0.00           H  
ATOM    817  N   ALA A  53      -8.686 -10.926 -11.589  1.00  0.00           N  
ATOM    818  CA  ALA A  53      -9.642 -11.534 -10.670  1.00  0.00           C  
ATOM    819  C   ALA A  53      -9.594 -13.055 -10.775  1.00  0.00           C  
ATOM    820  O   ALA A  53      -9.787 -13.766  -9.784  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -11.051 -11.018 -10.952  1.00  0.00           C  
ATOM    822  H   ALA A  53      -9.021 -10.451 -12.380  1.00  0.00           H  
ATOM    823  HA  ALA A  53      -9.372 -11.243  -9.664  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -11.063  -9.939 -10.875  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -11.741 -11.436 -10.233  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -11.349 -11.309 -11.949  1.00  0.00           H  
ATOM    827  N   ASP A  54      -9.310 -13.535 -11.982  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -9.308 -14.965 -12.285  1.00  0.00           C  
ATOM    829  C   ASP A  54      -8.221 -15.708 -11.513  1.00  0.00           C  
ATOM    830  O   ASP A  54      -8.517 -16.671 -10.807  1.00  0.00           O  
ATOM    831  CB  ASP A  54      -9.101 -15.186 -13.789  1.00  0.00           C  
ATOM    832  CG  ASP A  54     -10.182 -14.528 -14.631  1.00  0.00           C  
ATOM    833  OD1 ASP A  54     -10.174 -13.284 -14.744  1.00  0.00           O  
ATOM    834  OD2 ASP A  54     -11.044 -15.250 -15.179  1.00  0.00           O  
ATOM    835  H   ASP A  54      -9.104 -12.902 -12.702  1.00  0.00           H  
ATOM    836  HA  ASP A  54     -10.272 -15.364 -12.004  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      -8.145 -14.773 -14.078  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      -9.103 -16.249 -13.995  1.00  0.00           H  
ATOM    839  N   THR A  55      -6.980 -15.212 -11.631  1.00  0.00           N  
ATOM    840  CA  THR A  55      -5.768 -15.909 -11.155  1.00  0.00           C  
ATOM    841  C   THR A  55      -6.029 -16.841  -9.959  1.00  0.00           C  
ATOM    842  O   THR A  55      -6.503 -16.405  -8.907  1.00  0.00           O  
ATOM    843  CB  THR A  55      -4.646 -14.902 -10.783  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -3.477 -15.610 -10.341  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -5.095 -13.930  -9.694  1.00  0.00           C  
ATOM    846  H   THR A  55      -6.871 -14.340 -12.060  1.00  0.00           H  
ATOM    847  HA  THR A  55      -5.407 -16.505 -11.980  1.00  0.00           H  
ATOM    848  HB  THR A  55      -4.391 -14.332 -11.667  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -3.198 -15.272  -9.480  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -4.302 -13.226  -9.489  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -5.329 -14.479  -8.794  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -5.973 -13.397 -10.028  1.00  0.00           H  
ATOM    853  N   PRO A  56      -5.732 -18.150 -10.116  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -5.912 -19.147  -9.056  1.00  0.00           C  
ATOM    855  C   PRO A  56      -4.708 -19.224  -8.117  1.00  0.00           C  
ATOM    856  O   PRO A  56      -4.604 -20.141  -7.298  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -6.059 -20.444  -9.854  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -5.162 -20.248 -11.031  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -5.212 -18.771 -11.358  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -6.809 -18.965  -8.481  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -5.751 -21.287  -9.250  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -7.088 -20.571 -10.159  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -4.152 -20.542 -10.775  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -5.520 -20.831 -11.868  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -4.222 -18.401 -11.587  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -5.882 -18.590 -12.187  1.00  0.00           H  
ATOM    867  N   LEU A  57      -3.799 -18.262  -8.253  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -2.592 -18.205  -7.435  1.00  0.00           C  
ATOM    869  C   LEU A  57      -2.394 -16.795  -6.864  1.00  0.00           C  
ATOM    870  O   LEU A  57      -2.877 -15.815  -7.443  1.00  0.00           O  
ATOM    871  CB  LEU A  57      -1.373 -18.665  -8.267  1.00  0.00           C  
ATOM    872  CG  LEU A  57      -1.171 -17.970  -9.635  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      -0.525 -16.592  -9.480  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      -0.341 -18.850 -10.570  1.00  0.00           C  
ATOM    875  H   LEU A  57      -3.945 -17.564  -8.926  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -2.724 -18.890  -6.608  1.00  0.00           H  
ATOM    877  HB2 LEU A  57      -0.481 -18.508  -7.674  1.00  0.00           H  
ATOM    878  HB3 LEU A  57      -1.476 -19.727  -8.443  1.00  0.00           H  
ATOM    879  HG  LEU A  57      -2.138 -17.824 -10.096  1.00  0.00           H  
ATOM    880 HD11 LEU A  57       0.430 -16.693  -8.985  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      -1.169 -15.954  -8.893  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      -0.378 -16.151 -10.456  1.00  0.00           H  
ATOM    883 HD21 LEU A  57      -0.223 -18.353 -11.522  1.00  0.00           H  
ATOM    884 HD22 LEU A  57      -0.845 -19.793 -10.717  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       0.632 -19.027 -10.133  1.00  0.00           H  
ATOM    886  N   PRO A  58      -1.710 -16.680  -5.705  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -1.458 -15.386  -5.053  1.00  0.00           C  
ATOM    888  C   PRO A  58      -0.526 -14.486  -5.868  1.00  0.00           C  
ATOM    889  O   PRO A  58       0.345 -14.971  -6.598  1.00  0.00           O  
ATOM    890  CB  PRO A  58      -0.805 -15.778  -3.716  1.00  0.00           C  
ATOM    891  CG  PRO A  58      -0.211 -17.121  -3.963  1.00  0.00           C  
ATOM    892  CD  PRO A  58      -1.137 -17.803  -4.935  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -2.384 -14.858  -4.862  1.00  0.00           H  
ATOM    894  HB2 PRO A  58      -0.050 -15.052  -3.447  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -1.559 -15.820  -2.942  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       0.776 -17.015  -4.394  1.00  0.00           H  
ATOM    897  HG3 PRO A  58      -0.157 -17.679  -3.039  1.00  0.00           H  
ATOM    898  HD2 PRO A  58      -0.583 -18.472  -5.580  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -1.910 -18.342  -4.407  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.716 -13.177  -5.734  1.00  0.00           N  
ATOM    901  CA  ILE A  59       0.100 -12.191  -6.438  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.164 -10.888  -5.638  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.788 -10.529  -4.939  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -0.452 -11.915  -7.867  1.00  0.00           C  
ATOM    905  CG1 ILE A  59       0.354 -10.799  -8.564  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -1.938 -11.565  -7.814  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -0.155 -10.434  -9.945  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.429 -12.858  -5.136  1.00  0.00           H  
ATOM    909  HA  ILE A  59       1.100 -12.593  -6.531  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -0.351 -12.826  -8.441  1.00  0.00           H  
ATOM    911 HG12 ILE A  59       0.321  -9.905  -7.959  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       1.383 -11.117  -8.666  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -2.077 -10.666  -7.231  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.483 -12.378  -7.355  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -2.309 -11.406  -8.816  1.00  0.00           H  
ATOM    916 HD11 ILE A  59      -1.167 -10.065  -9.871  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -0.133 -11.305 -10.582  1.00  0.00           H  
ATOM    918 HD13 ILE A  59       0.476  -9.664 -10.368  1.00  0.00           H  
ATOM    919  N   THR A  60       1.297 -10.200  -5.727  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.504  -8.941  -5.021  1.00  0.00           C  
ATOM    921  C   THR A  60       1.341  -7.757  -5.984  1.00  0.00           C  
ATOM    922  O   THR A  60       1.957  -7.728  -7.055  1.00  0.00           O  
ATOM    923  CB  THR A  60       2.910  -8.916  -4.377  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.128 -10.139  -3.656  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.072  -7.733  -3.428  1.00  0.00           C  
ATOM    926  H   THR A  60       2.021 -10.550  -6.285  1.00  0.00           H  
ATOM    927  HA  THR A  60       0.764  -8.865  -4.234  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.651  -8.836  -5.163  1.00  0.00           H  
ATOM    929  HG1 THR A  60       3.786  -9.993  -2.963  1.00  0.00           H  
ATOM    930 HG21 THR A  60       4.069  -7.735  -3.013  1.00  0.00           H  
ATOM    931 HG22 THR A  60       2.351  -7.811  -2.627  1.00  0.00           H  
ATOM    932 HG23 THR A  60       2.910  -6.811  -3.967  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.505  -6.787  -5.608  1.00  0.00           N  
ATOM    934  CA  VAL A  61       0.215  -5.631  -6.462  1.00  0.00           C  
ATOM    935  C   VAL A  61       0.308  -4.324  -5.680  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.521  -4.327  -4.469  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.201  -5.720  -7.089  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.312  -6.914  -8.031  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.272  -5.780  -5.998  1.00  0.00           C  
ATOM    940  H   VAL A  61       0.075  -6.844  -4.727  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.940  -5.608  -7.263  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.368  -4.824  -7.673  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -0.576  -6.825  -8.817  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -2.302  -6.934  -8.467  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -1.144  -7.828  -7.480  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -2.207  -4.896  -5.379  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -2.117  -6.657  -5.386  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -3.251  -5.828  -6.453  1.00  0.00           H  
ATOM    949  N   GLU A  62       0.163  -3.214  -6.395  1.00  0.00           N  
ATOM    950  CA  GLU A  62       0.054  -1.894  -5.781  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.363  -1.697  -5.246  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.283  -2.408  -5.661  1.00  0.00           O  
ATOM    953  CB  GLU A  62       0.391  -0.809  -6.811  1.00  0.00           C  
ATOM    954  CG  GLU A  62      -0.495  -0.846  -8.052  1.00  0.00           C  
ATOM    955  CD  GLU A  62      -0.137   0.232  -9.059  1.00  0.00           C  
ATOM    956  OE1 GLU A  62      -0.562   1.391  -8.875  1.00  0.00           O  
ATOM    957  OE2 GLU A  62       0.576  -0.073 -10.043  1.00  0.00           O  
ATOM    958  H   GLU A  62       0.126  -3.283  -7.371  1.00  0.00           H  
ATOM    959  HA  GLU A  62       0.756  -1.840  -4.960  1.00  0.00           H  
ATOM    960  HB2 GLU A  62       0.280   0.161  -6.345  1.00  0.00           H  
ATOM    961  HB3 GLU A  62       1.418  -0.933  -7.124  1.00  0.00           H  
ATOM    962  HG2 GLU A  62      -0.390  -1.813  -8.525  1.00  0.00           H  
ATOM    963  HG3 GLU A  62      -1.524  -0.710  -7.749  1.00  0.00           H  
ATOM    964  N   ALA A  63      -1.545  -0.736  -4.341  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -2.843  -0.546  -3.700  1.00  0.00           C  
ATOM    966  C   ALA A  63      -2.932   0.777  -2.936  1.00  0.00           C  
ATOM    967  O   ALA A  63      -1.919   1.377  -2.574  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -3.115  -1.703  -2.750  1.00  0.00           C  
ATOM    969  H   ALA A  63      -0.796  -0.150  -4.098  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -3.605  -0.558  -4.469  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -4.080  -1.572  -2.282  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -2.345  -1.731  -1.988  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -3.105  -2.632  -3.301  1.00  0.00           H  
ATOM    974  N   ARG A  64      -4.166   1.207  -2.690  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -4.461   2.366  -1.846  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.181   1.888  -0.583  1.00  0.00           C  
ATOM    977  O   ARG A  64      -5.999   0.978  -0.646  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -5.336   3.375  -2.619  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -6.088   4.375  -1.737  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -5.153   5.324  -0.995  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -5.857   6.071   0.051  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -5.570   7.323   0.408  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -4.593   7.990  -0.193  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -6.263   7.908   1.372  1.00  0.00           N  
ATOM    985  H   ARG A  64      -4.915   0.719  -3.090  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.526   2.836  -1.567  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -4.703   3.934  -3.295  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -6.063   2.827  -3.202  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -6.749   4.960  -2.361  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -6.678   3.826  -1.014  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -4.361   4.748  -0.538  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -4.730   6.022  -1.703  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -6.588   5.604   0.521  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -4.063   7.559  -0.927  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -4.377   8.929   0.090  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -7.004   7.413   1.834  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -6.059   8.857   1.634  1.00  0.00           H  
ATOM    998  N   LYS A  65      -4.873   2.485   0.561  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -5.520   2.100   1.816  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -6.684   3.048   2.105  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -6.506   4.268   2.113  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -4.496   2.125   2.970  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -4.809   1.162   4.122  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -6.035   1.575   4.940  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -5.805   2.873   5.707  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -6.982   3.245   6.537  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -4.201   3.199   0.566  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -5.905   1.094   1.702  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -3.525   1.863   2.573  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -4.446   3.127   3.372  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -4.986   0.178   3.710  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -3.949   1.120   4.778  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -6.872   1.711   4.271  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -6.266   0.787   5.644  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -4.948   2.749   6.353  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -5.610   3.667   5.001  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -7.193   2.488   7.217  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -7.817   3.395   5.937  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -6.785   4.122   7.065  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -7.871   2.486   2.326  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -9.050   3.281   2.662  1.00  0.00           C  
ATOM   1022  C   LEU A  66      -9.063   3.556   4.165  1.00  0.00           C  
ATOM   1023  O   LEU A  66      -8.700   4.674   4.575  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -10.355   2.573   2.234  1.00  0.00           C  
ATOM   1025  CG  LEU A  66     -10.549   2.354   0.720  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66     -10.355   3.656  -0.053  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66      -9.619   1.264   0.199  1.00  0.00           C  
ATOM   1028  OXT LEU A  66      -9.389   2.634   4.939  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -7.955   1.512   2.280  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -8.975   4.226   2.135  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -10.386   1.608   2.720  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -11.190   3.159   2.595  1.00  0.00           H  
ATOM   1033  HG  LEU A  66     -11.564   2.026   0.544  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66     -11.060   4.394   0.303  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66     -10.523   3.479  -1.105  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66      -9.348   4.020   0.094  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66      -9.786   1.122  -0.860  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66      -9.821   0.339   0.719  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66      -8.591   1.553   0.363  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       2.222   1.807  -2.497  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.161   0.814  -1.396  1.00  0.00           C  
ATOM      3  C   MET A   1       1.846  -0.558  -1.975  1.00  0.00           C  
ATOM      4  O   MET A   1       0.997  -0.671  -2.851  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.080   1.208  -0.376  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.215   2.631   0.156  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.051   3.871  -1.146  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.179   5.390  -0.205  1.00  0.00           C  
ATOM      9  H   MET A   1       1.291   1.895  -2.950  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.125   0.782  -0.909  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.110   1.116  -0.844  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.129   0.527   0.463  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.444   2.801   0.895  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.186   2.739   0.621  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.131   5.421   0.304  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.382   5.433   0.523  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.102   6.235  -0.873  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.517  -1.592  -1.479  1.00  0.00           N  
ATOM     19  CA  LYS A   2       2.408  -2.934  -2.033  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.637  -3.845  -1.083  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.747  -3.718   0.139  1.00  0.00           O  
ATOM     22  CB  LYS A   2       3.809  -3.505  -2.279  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.623  -2.731  -3.316  1.00  0.00           C  
ATOM     24  CD  LYS A   2       6.043  -3.283  -3.464  1.00  0.00           C  
ATOM     25  CE  LYS A   2       6.061  -4.705  -4.023  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       5.571  -4.767  -5.427  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.088  -1.462  -0.701  1.00  0.00           H  
ATOM     28  HA  LYS A   2       1.878  -2.874  -2.973  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       4.356  -3.499  -1.346  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       3.710  -4.521  -2.614  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       4.124  -2.796  -4.271  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.680  -1.694  -3.012  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       6.596  -2.641  -4.136  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       6.521  -3.280  -2.493  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       7.075  -5.078  -3.992  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       5.433  -5.330  -3.403  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       5.614  -5.745  -5.781  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       6.158  -4.168  -6.039  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       4.588  -4.438  -5.480  1.00  0.00           H  
ATOM     40  N   VAL A   3       0.856  -4.756  -1.650  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.093  -5.723  -0.871  1.00  0.00           C  
ATOM     42  C   VAL A   3      -0.019  -7.037  -1.643  1.00  0.00           C  
ATOM     43  O   VAL A   3      -0.164  -7.035  -2.870  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -1.325  -5.188  -0.539  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -2.161  -5.010  -1.806  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -2.031  -6.099   0.464  1.00  0.00           C  
ATOM     47  H   VAL A   3       0.789  -4.781  -2.628  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.621  -5.902   0.057  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -1.213  -4.213  -0.079  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -1.660  -4.323  -2.475  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -3.131  -4.611  -1.546  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -2.284  -5.965  -2.297  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -1.452  -6.146   1.376  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -2.127  -7.091   0.047  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -3.014  -5.704   0.681  1.00  0.00           H  
ATOM     56  N   MET A   4       0.067  -8.157  -0.934  1.00  0.00           N  
ATOM     57  CA  MET A   4      -0.017  -9.469  -1.569  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.404 -10.067  -1.364  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.795 -10.386  -0.238  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.055 -10.416  -1.010  1.00  0.00           C  
ATOM     61  CG  MET A   4       1.075 -11.783  -1.690  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.347 -12.881  -1.030  1.00  0.00           S  
ATOM     63  CE  MET A   4       3.832 -11.933  -1.378  1.00  0.00           C  
ATOM     64  H   MET A   4       0.182  -8.101   0.040  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.152  -9.336  -2.630  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.026  -9.960  -1.140  1.00  0.00           H  
ATOM     67  HB3 MET A   4       0.876 -10.566   0.046  1.00  0.00           H  
ATOM     68  HG2 MET A   4       0.113 -12.253  -1.552  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.255 -11.642  -2.747  1.00  0.00           H  
ATOM     70  HE1 MET A   4       3.779 -10.981  -0.869  1.00  0.00           H  
ATOM     71  HE2 MET A   4       3.913 -11.768  -2.442  1.00  0.00           H  
ATOM     72  HE3 MET A   4       4.697 -12.479  -1.032  1.00  0.00           H  
ATOM     73  N   ILE A   5      -2.150 -10.197  -2.455  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.481 -10.789  -2.419  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.391 -12.270  -2.780  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.862 -12.628  -3.836  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.443 -10.071  -3.397  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.442  -8.553  -3.132  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.858 -10.643  -3.281  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -4.915  -8.161  -1.746  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.790  -9.889  -3.316  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.873 -10.690  -1.413  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -4.093 -10.250  -4.405  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.438  -8.174  -3.254  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -5.088  -8.068  -3.852  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -5.845 -11.694  -3.533  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -6.517 -10.120  -3.961  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -6.216 -10.520  -2.269  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -4.270  -8.608  -1.004  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -5.929  -8.507  -1.598  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -4.884  -7.087  -1.648  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.897 -13.126  -1.901  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -3.788 -14.568  -2.079  1.00  0.00           C  
ATOM     94  C   ARG A   6      -5.061 -15.136  -2.697  1.00  0.00           C  
ATOM     95  O   ARG A   6      -6.149 -15.039  -2.121  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -3.508 -15.244  -0.732  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -2.250 -14.725  -0.042  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -2.038 -15.376   1.320  1.00  0.00           C  
ATOM     99  NE  ARG A   6      -0.865 -14.829   2.004  1.00  0.00           N  
ATOM    100  CZ  ARG A   6      -0.614 -14.978   3.303  1.00  0.00           C  
ATOM    101  NH1 ARG A   6      -1.417 -15.708   4.069  1.00  0.00           N  
ATOM    102  NH2 ARG A   6       0.460 -14.407   3.830  1.00  0.00           N  
ATOM    103  H   ARG A   6      -4.363 -12.778  -1.112  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -2.959 -14.763  -2.745  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -4.350 -15.077  -0.076  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -3.393 -16.308  -0.891  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -1.394 -14.939  -0.666  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -2.340 -13.655   0.092  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -2.915 -15.203   1.930  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -1.900 -16.439   1.182  1.00  0.00           H  
ATOM    111  HE  ARG A   6      -0.232 -14.309   1.461  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -2.226 -16.157   3.675  1.00  0.00           H  
ATOM    113 HH12 ARG A   6      -1.218 -15.819   5.049  1.00  0.00           H  
ATOM    114 HH21 ARG A   6       1.080 -13.868   3.252  1.00  0.00           H  
ATOM    115 HH22 ARG A   6       0.653 -14.504   4.813  1.00  0.00           H  
ATOM    116  N   LYS A   7      -4.909 -15.720  -3.878  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -6.006 -16.369  -4.579  1.00  0.00           C  
ATOM    118  C   LYS A   7      -5.953 -17.873  -4.338  1.00  0.00           C  
ATOM    119  O   LYS A   7      -4.988 -18.532  -4.723  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -5.915 -16.073  -6.085  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -6.159 -14.610  -6.451  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -7.645 -14.235  -6.398  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -8.405 -14.649  -7.665  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -8.403 -16.120  -7.890  1.00  0.00           N  
ATOM    125  H   LYS A   7      -4.022 -15.719  -4.294  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -6.938 -15.978  -4.194  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -4.928 -16.348  -6.432  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -6.646 -16.679  -6.604  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -5.617 -13.982  -5.758  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -5.789 -14.435  -7.453  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -8.099 -14.723  -5.547  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -7.728 -13.164  -6.279  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -9.429 -14.316  -7.578  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -7.948 -14.166  -8.516  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -8.934 -16.349  -8.759  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -8.842 -16.610  -7.088  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -7.431 -16.463  -7.999  1.00  0.00           H  
ATOM    138  N   THR A   8      -6.980 -18.406  -3.688  1.00  0.00           N  
ATOM    139  CA  THR A   8      -7.086 -19.844  -3.454  1.00  0.00           C  
ATOM    140  C   THR A   8      -8.499 -20.323  -3.778  1.00  0.00           C  
ATOM    141  O   THR A   8      -9.427 -19.512  -3.870  1.00  0.00           O  
ATOM    142  CB  THR A   8      -6.708 -20.211  -1.992  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -7.323 -19.295  -1.074  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -5.194 -20.192  -1.789  1.00  0.00           C  
ATOM    145  H   THR A   8      -7.694 -17.816  -3.357  1.00  0.00           H  
ATOM    146  HA  THR A   8      -6.394 -20.344  -4.120  1.00  0.00           H  
ATOM    147  HB  THR A   8      -7.069 -21.209  -1.782  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -7.680 -18.547  -1.563  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -4.811 -19.206  -2.008  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -4.732 -20.912  -2.449  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -4.965 -20.447  -0.764  1.00  0.00           H  
ATOM    152  N   ALA A   9      -8.658 -21.630  -3.976  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -9.954 -22.210  -4.323  1.00  0.00           C  
ATOM    154  C   ALA A   9     -10.997 -21.890  -3.251  1.00  0.00           C  
ATOM    155  O   ALA A   9     -10.877 -22.346  -2.111  1.00  0.00           O  
ATOM    156  CB  ALA A   9      -9.823 -23.715  -4.520  1.00  0.00           C  
ATOM    157  H   ALA A   9      -7.882 -22.223  -3.884  1.00  0.00           H  
ATOM    158  HA  ALA A   9     -10.270 -21.775  -5.262  1.00  0.00           H  
ATOM    159  HB1 ALA A   9      -9.537 -24.178  -3.587  1.00  0.00           H  
ATOM    160  HB2 ALA A   9      -9.068 -23.916  -5.266  1.00  0.00           H  
ATOM    161  HB3 ALA A   9     -10.769 -24.120  -4.847  1.00  0.00           H  
ATOM    162  N   THR A  10     -11.992 -21.078  -3.628  1.00  0.00           N  
ATOM    163  CA  THR A  10     -13.055 -20.620  -2.722  1.00  0.00           C  
ATOM    164  C   THR A  10     -12.481 -19.990  -1.448  1.00  0.00           C  
ATOM    165  O   THR A  10     -13.157 -19.899  -0.420  1.00  0.00           O  
ATOM    166  CB  THR A  10     -14.053 -21.758  -2.362  1.00  0.00           C  
ATOM    167  OG1 THR A  10     -13.363 -22.904  -1.839  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -14.868 -22.170  -3.583  1.00  0.00           C  
ATOM    169  H   THR A  10     -12.012 -20.772  -4.559  1.00  0.00           H  
ATOM    170  HA  THR A  10     -13.608 -19.853  -3.249  1.00  0.00           H  
ATOM    171  HB  THR A  10     -14.736 -21.390  -1.607  1.00  0.00           H  
ATOM    172  HG1 THR A  10     -12.754 -22.623  -1.142  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -15.562 -22.950  -3.308  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -14.206 -22.536  -4.354  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -15.418 -21.317  -3.956  1.00  0.00           H  
ATOM    176  N   GLY A  11     -11.239 -19.522  -1.543  1.00  0.00           N  
ATOM    177  CA  GLY A  11     -10.582 -18.882  -0.421  1.00  0.00           C  
ATOM    178  C   GLY A  11      -9.940 -17.577  -0.835  1.00  0.00           C  
ATOM    179  O   GLY A  11      -9.284 -17.506  -1.880  1.00  0.00           O  
ATOM    180  H   GLY A  11     -10.761 -19.608  -2.394  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -11.308 -18.690   0.359  1.00  0.00           H  
ATOM    182  HA3 GLY A  11      -9.819 -19.542  -0.037  1.00  0.00           H  
ATOM    183  N   HIS A  12     -10.129 -16.541  -0.034  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -9.597 -15.220  -0.347  1.00  0.00           C  
ATOM    185  C   HIS A  12      -8.927 -14.626   0.887  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.578 -14.410   1.909  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -10.715 -14.281  -0.831  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -11.461 -14.774  -2.039  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -12.827 -14.944  -2.061  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -11.026 -15.105  -3.279  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -13.199 -15.358  -3.256  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -12.128 -15.463  -4.017  1.00  0.00           N  
ATOM    193  H   HIS A  12     -10.624 -16.670   0.808  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -8.860 -15.329  -1.133  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -11.435 -14.148  -0.035  1.00  0.00           H  
ATOM    196  HB3 HIS A  12     -10.283 -13.321  -1.079  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -13.438 -14.769  -1.310  1.00  0.00           H  
ATOM    198  HD2 HIS A  12     -10.001 -15.090  -3.623  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -14.214 -15.572  -3.562  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -12.150 -15.519  -4.999  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.629 -14.373   0.792  1.00  0.00           N  
ATOM    202  CA  SER A  13      -6.870 -13.783   1.891  1.00  0.00           C  
ATOM    203  C   SER A  13      -5.947 -12.688   1.362  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.676 -12.625   0.160  1.00  0.00           O  
ATOM    205  CB  SER A  13      -6.072 -14.872   2.623  1.00  0.00           C  
ATOM    206  OG  SER A  13      -5.349 -15.684   1.711  1.00  0.00           O  
ATOM    207  H   SER A  13      -7.161 -14.582  -0.046  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.574 -13.336   2.583  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -5.371 -14.410   3.304  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -6.751 -15.500   3.182  1.00  0.00           H  
ATOM    211  HG  SER A  13      -5.834 -16.504   1.560  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.480 -11.820   2.253  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.610 -10.714   1.869  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.605 -10.416   2.975  1.00  0.00           C  
ATOM    215  O   ALA A  14      -3.915 -10.568   4.161  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.441  -9.477   1.550  1.00  0.00           C  
ATOM    217  H   ALA A  14      -5.727 -11.924   3.199  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.071 -11.001   0.975  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -5.951  -9.144   2.442  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -6.171  -9.718   0.790  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -4.795  -8.689   1.189  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.404 -10.000   2.584  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.345  -9.699   3.538  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.732  -8.324   3.262  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.061  -8.120   2.244  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.257 -10.784   3.491  1.00  0.00           C  
ATOM    227  CG  TYR A  15       0.878 -10.553   4.474  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       0.621 -10.387   5.829  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.202 -10.499   4.048  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       1.642 -10.173   6.731  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.230 -10.284   4.948  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       2.944 -10.124   6.288  1.00  0.00           C  
ATOM    233  OH  TYR A  15       3.962  -9.910   7.187  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.224  -9.895   1.625  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.781  -9.688   4.528  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.705 -11.741   3.723  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.162 -10.822   2.495  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -0.401 -10.425   6.176  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.424 -10.626   2.998  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       1.417 -10.047   7.781  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.252 -10.245   4.600  1.00  0.00           H  
ATOM    242  HH  TYR A  15       3.764 -10.376   8.010  1.00  0.00           H  
ATOM    243  N   VAL A  16      -0.994  -7.381   4.164  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.352  -6.070   4.136  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.958  -6.140   4.919  1.00  0.00           C  
ATOM    246  O   VAL A  16       0.971  -6.023   6.150  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -1.266  -4.970   4.740  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -0.598  -3.597   4.659  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -2.628  -4.955   4.045  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.636  -7.578   4.876  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.138  -5.817   3.104  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -1.424  -5.203   5.784  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -0.389  -3.354   3.627  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       0.327  -3.611   5.219  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -1.257  -2.849   5.078  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -2.495  -4.752   2.992  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -3.249  -4.187   4.483  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -3.107  -5.916   4.169  1.00  0.00           H  
ATOM    259  N   ALA A  17       2.051  -6.344   4.194  1.00  0.00           N  
ATOM    260  CA  ALA A  17       3.354  -6.619   4.794  1.00  0.00           C  
ATOM    261  C   ALA A  17       3.836  -5.472   5.682  1.00  0.00           C  
ATOM    262  O   ALA A  17       4.420  -5.708   6.740  1.00  0.00           O  
ATOM    263  CB  ALA A  17       4.377  -6.913   3.704  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.982  -6.305   3.217  1.00  0.00           H  
ATOM    265  HA  ALA A  17       3.256  -7.508   5.402  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       4.030  -7.733   3.094  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       5.323  -7.177   4.155  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       4.509  -6.036   3.085  1.00  0.00           H  
ATOM    269  N   LYS A  18       3.571  -4.238   5.262  1.00  0.00           N  
ATOM    270  CA  LYS A  18       4.085  -3.057   5.963  1.00  0.00           C  
ATOM    271  C   LYS A  18       3.538  -2.971   7.391  1.00  0.00           C  
ATOM    272  O   LYS A  18       4.141  -2.334   8.257  1.00  0.00           O  
ATOM    273  CB  LYS A  18       3.767  -1.769   5.168  1.00  0.00           C  
ATOM    274  CG  LYS A  18       2.304  -1.302   5.226  1.00  0.00           C  
ATOM    275  CD  LYS A  18       2.071  -0.265   6.332  1.00  0.00           C  
ATOM    276  CE  LYS A  18       0.626   0.223   6.368  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       0.418   1.276   7.403  1.00  0.00           N  
ATOM    278  H   LYS A  18       3.031  -4.117   4.453  1.00  0.00           H  
ATOM    279  HA  LYS A  18       5.161  -3.164   6.023  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       4.389  -0.970   5.547  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       4.025  -1.938   4.131  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       2.041  -0.860   4.274  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       1.670  -2.158   5.409  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       2.311  -0.711   7.287  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       2.723   0.581   6.159  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       0.372   0.632   5.401  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -0.021  -0.615   6.586  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       0.686   0.917   8.343  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -0.581   1.563   7.428  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       0.999   2.112   7.188  1.00  0.00           H  
ATOM    291  N   LYS A  19       2.399  -3.617   7.634  1.00  0.00           N  
ATOM    292  CA  LYS A  19       1.761  -3.586   8.953  1.00  0.00           C  
ATOM    293  C   LYS A  19       1.656  -5.002   9.535  1.00  0.00           C  
ATOM    294  O   LYS A  19       1.219  -5.183  10.672  1.00  0.00           O  
ATOM    295  CB  LYS A  19       0.372  -2.914   8.849  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -0.293  -2.608  10.198  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -1.240  -3.722  10.654  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -1.515  -3.656  12.152  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -0.279  -3.867  12.950  1.00  0.00           N  
ATOM    300  H   LYS A  19       1.978  -4.130   6.911  1.00  0.00           H  
ATOM    301  HA  LYS A  19       2.384  -2.995   9.610  1.00  0.00           H  
ATOM    302  HB2 LYS A  19       0.483  -1.982   8.312  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -0.286  -3.562   8.283  1.00  0.00           H  
ATOM    304  HG2 LYS A  19       0.479  -2.481  10.945  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -0.854  -1.688  10.108  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -2.176  -3.622  10.124  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -0.796  -4.680  10.422  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -1.922  -2.683  12.390  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -2.235  -4.419  12.411  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -0.507  -3.907  13.963  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19       0.392  -3.088  12.791  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19       0.179  -4.760  12.673  1.00  0.00           H  
ATOM    313  N   ASP A  20       2.090  -5.995   8.755  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.002  -7.407   9.155  1.00  0.00           C  
ATOM    315  C   ASP A  20       0.543  -7.837   9.300  1.00  0.00           C  
ATOM    316  O   ASP A  20       0.227  -8.760  10.055  1.00  0.00           O  
ATOM    317  CB  ASP A  20       2.768  -7.674  10.467  1.00  0.00           C  
ATOM    318  CG  ASP A  20       4.277  -7.616  10.300  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       4.842  -6.500  10.305  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       4.909  -8.687  10.169  1.00  0.00           O  
ATOM    321  H   ASP A  20       2.489  -5.776   7.889  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.451  -7.993   8.364  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       2.478  -6.935  11.199  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       2.502  -8.656  10.838  1.00  0.00           H  
ATOM    325  N   LEU A  21      -0.337  -7.179   8.551  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.761  -7.501   8.573  1.00  0.00           C  
ATOM    327  C   LEU A  21      -2.054  -8.661   7.629  1.00  0.00           C  
ATOM    328  O   LEU A  21      -1.948  -8.518   6.414  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -2.602  -6.280   8.168  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -4.113  -6.546   8.012  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -4.744  -6.919   9.352  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.820  -5.340   7.391  1.00  0.00           C  
ATOM    333  H   LEU A  21      -0.019  -6.468   7.958  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -2.024  -7.791   9.581  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -2.466  -5.512   8.916  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -2.226  -5.909   7.226  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -4.249  -7.389   7.348  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -4.597  -6.114  10.058  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -4.282  -7.819   9.732  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -5.803  -7.089   9.218  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -4.708  -4.479   8.037  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -5.872  -5.558   7.269  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -4.386  -5.123   6.425  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.413  -9.802   8.195  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -2.796 -10.970   7.411  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.189 -11.408   7.834  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.389 -11.843   8.971  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -1.787 -12.112   7.603  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -1.995 -13.276   6.640  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -0.911 -14.339   6.744  1.00  0.00           C  
ATOM    351  OE1 GLU A  22       0.272 -14.016   6.512  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -1.240 -15.516   7.008  1.00  0.00           O  
ATOM    353  H   GLU A  22      -2.436  -9.859   9.173  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -2.819 -10.685   6.366  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -0.790 -11.722   7.456  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -1.871 -12.487   8.614  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -2.951 -13.734   6.851  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -2.002 -12.890   5.628  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.153 -11.276   6.931  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.547 -11.527   7.268  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.307 -12.074   6.062  1.00  0.00           C  
ATOM    362  O   GLU A  23      -6.847 -11.964   4.920  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.201 -10.225   7.764  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.576 -10.413   8.395  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -8.586 -11.438   9.518  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -8.135 -11.112  10.634  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -9.056 -12.572   9.289  1.00  0.00           O  
ATOM    368  H   GLU A  23      -4.920 -11.013   6.014  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.575 -12.261   8.062  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.553  -9.761   8.493  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.310  -9.555   6.923  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -8.905  -9.463   8.795  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.268 -10.731   7.627  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.467 -12.666   6.327  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.327 -13.192   5.276  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.205 -12.083   4.705  1.00  0.00           C  
ATOM    377  O   LEU A  24     -10.533 -11.112   5.395  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.202 -14.334   5.813  1.00  0.00           C  
ATOM    379  CG  LEU A  24      -9.435 -15.566   6.326  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -10.403 -16.640   6.811  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -8.510 -16.120   5.240  1.00  0.00           C  
ATOM    382  H   LEU A  24      -8.759 -12.741   7.262  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -8.693 -13.577   4.487  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -10.804 -13.945   6.625  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -10.865 -14.654   5.022  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -8.821 -15.272   7.166  1.00  0.00           H  
ATOM    387 HD11 LEU A  24      -9.846 -17.492   7.174  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -11.040 -16.951   5.994  1.00  0.00           H  
ATOM    389 HD13 LEU A  24     -11.012 -16.242   7.610  1.00  0.00           H  
ATOM    390 HD21 LEU A  24      -9.092 -16.396   4.373  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -7.992 -16.990   5.617  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -7.787 -15.365   4.964  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.574 -12.234   3.444  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.401 -11.261   2.747  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.881 -11.624   2.870  1.00  0.00           C  
ATOM    396  O   ILE A  25     -13.372 -12.521   2.183  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -10.983 -11.177   1.257  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.538 -10.650   1.154  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -11.954 -10.306   0.463  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -8.987 -10.592  -0.257  1.00  0.00           C  
ATOM    401  H   ILE A  25     -10.278 -13.033   2.960  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.241 -10.291   3.196  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -11.022 -12.175   0.844  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.495  -9.651   1.561  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -8.888 -11.293   1.733  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -11.985  -9.315   0.894  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -12.941 -10.743   0.495  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -11.623 -10.241  -0.564  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -9.549  -9.872  -0.833  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -9.070 -11.566  -0.718  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -7.949 -10.295  -0.226  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.579 -10.937   3.772  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -15.007 -11.165   3.987  1.00  0.00           C  
ATOM    414  C   VAL A  26     -15.842 -10.380   2.980  1.00  0.00           C  
ATOM    415  O   VAL A  26     -16.871 -10.861   2.504  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.445 -10.789   5.427  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.864 -11.772   6.442  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -15.036  -9.354   5.768  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.120 -10.256   4.307  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -15.199 -12.222   3.843  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.525 -10.852   5.479  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -15.181 -11.494   7.437  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -13.785 -11.751   6.390  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -15.215 -12.770   6.221  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -13.961  -9.258   5.703  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -15.358  -9.114   6.771  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -15.500  -8.670   5.070  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.393  -9.173   2.659  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -16.084  -8.321   1.698  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.127  -7.898   0.595  1.00  0.00           C  
ATOM    431  O   GLU A  27     -13.961  -7.597   0.856  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -16.674  -7.084   2.386  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -17.782  -7.395   3.384  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -18.441  -6.138   3.925  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -17.890  -5.527   4.867  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -19.504  -5.744   3.398  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.564  -8.848   3.069  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -16.889  -8.897   1.259  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -15.884  -6.571   2.914  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -17.076  -6.424   1.630  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -18.534  -7.998   2.894  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -17.363  -7.951   4.212  1.00  0.00           H  
ATOM    443  N   MET A  28     -15.624  -7.880  -0.631  1.00  0.00           N  
ATOM    444  CA  MET A  28     -14.823  -7.537  -1.798  1.00  0.00           C  
ATOM    445  C   MET A  28     -15.711  -6.919  -2.873  1.00  0.00           C  
ATOM    446  O   MET A  28     -16.925  -7.124  -2.879  1.00  0.00           O  
ATOM    447  CB  MET A  28     -14.105  -8.788  -2.328  1.00  0.00           C  
ATOM    448  CG  MET A  28     -15.017  -9.999  -2.469  1.00  0.00           C  
ATOM    449  SD  MET A  28     -14.138 -11.487  -2.981  1.00  0.00           S  
ATOM    450  CE  MET A  28     -15.504 -12.633  -3.154  1.00  0.00           C  
ATOM    451  H   MET A  28     -16.574  -8.099  -0.759  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.085  -6.806  -1.496  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -13.682  -8.567  -3.299  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -13.305  -9.045  -1.650  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -15.482 -10.192  -1.511  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -15.781  -9.778  -3.202  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -15.129 -13.590  -3.487  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -16.206 -12.249  -3.880  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -15.999 -12.752  -2.202  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.106  -6.141  -3.760  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -15.849  -5.424  -4.793  1.00  0.00           C  
ATOM    462  C   GLU A  29     -16.470  -6.389  -5.799  1.00  0.00           C  
ATOM    463  O   GLU A  29     -17.584  -6.177  -6.279  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -14.922  -4.454  -5.527  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -15.656  -3.410  -6.356  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -16.396  -2.406  -5.491  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -15.730  -1.562  -4.863  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -17.640  -2.464  -5.417  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.133  -6.032  -3.715  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -16.637  -4.863  -4.311  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -14.311  -3.940  -4.799  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -14.275  -5.019  -6.185  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -14.936  -2.880  -6.965  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -16.367  -3.912  -6.999  1.00  0.00           H  
ATOM    475  N   ASN A  30     -15.736  -7.447  -6.108  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.116  -8.379  -7.164  1.00  0.00           C  
ATOM    477  C   ASN A  30     -16.349  -9.767  -6.578  1.00  0.00           C  
ATOM    478  O   ASN A  30     -15.580 -10.214  -5.726  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -14.994  -8.411  -8.213  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -15.283  -9.242  -9.457  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -15.965 -10.258  -9.412  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -14.741  -8.811 -10.584  1.00  0.00           N  
ATOM    483  H   ASN A  30     -14.913  -7.617  -5.603  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -17.027  -8.024  -7.626  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -14.794  -7.402  -8.531  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -14.106  -8.811  -7.748  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -14.193  -7.994 -10.553  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -14.904  -9.325 -11.403  1.00  0.00           H  
ATOM    489  N   PRO A  31     -17.423 -10.456  -7.014  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -17.721 -11.839  -6.607  1.00  0.00           C  
ATOM    491  C   PRO A  31     -16.494 -12.747  -6.712  1.00  0.00           C  
ATOM    492  O   PRO A  31     -16.346 -13.705  -5.951  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -18.822 -12.278  -7.599  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -18.866 -11.201  -8.639  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -18.448  -9.948  -7.934  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -18.105 -11.876  -5.596  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -18.568 -13.237  -8.032  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -19.767 -12.358  -7.078  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -18.167 -11.427  -9.434  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -19.868 -11.099  -9.031  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -18.031  -9.238  -8.635  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.272  -9.510  -7.393  1.00  0.00           H  
ATOM    503  N   ALA A  32     -15.625 -12.444  -7.673  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -14.343 -13.125  -7.795  1.00  0.00           C  
ATOM    505  C   ALA A  32     -13.375 -12.583  -6.747  1.00  0.00           C  
ATOM    506  O   ALA A  32     -12.915 -13.327  -5.874  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -13.777 -12.948  -9.198  1.00  0.00           C  
ATOM    508  H   ALA A  32     -15.856 -11.744  -8.316  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -14.503 -14.182  -7.620  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -12.831 -13.464  -9.273  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -13.630 -11.896  -9.399  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -14.468 -13.357  -9.921  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.085 -11.276  -6.848  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.251 -10.565  -5.872  1.00  0.00           C  
ATOM    515  C   LEU A  33     -11.946  -9.140  -6.353  1.00  0.00           C  
ATOM    516  O   LEU A  33     -12.417  -8.157  -5.774  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -10.923 -11.311  -5.606  1.00  0.00           C  
ATOM    518  CG  LEU A  33     -10.617 -11.593  -4.124  1.00  0.00           C  
ATOM    519  CD1 LEU A  33      -9.217 -12.176  -3.958  1.00  0.00           C  
ATOM    520  CD2 LEU A  33     -10.784 -10.332  -3.282  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.460 -10.771  -7.598  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -12.812 -10.505  -4.950  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -10.953 -12.257  -6.132  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -10.110 -10.726  -6.014  1.00  0.00           H  
ATOM    525  HG  LEU A  33     -11.320 -12.329  -3.759  1.00  0.00           H  
ATOM    526 HD11 LEU A  33      -9.028 -12.366  -2.912  1.00  0.00           H  
ATOM    527 HD12 LEU A  33      -8.485 -11.475  -4.334  1.00  0.00           H  
ATOM    528 HD13 LEU A  33      -9.146 -13.101  -4.510  1.00  0.00           H  
ATOM    529 HD21 LEU A  33     -11.776  -9.929  -3.429  1.00  0.00           H  
ATOM    530 HD22 LEU A  33     -10.050  -9.598  -3.576  1.00  0.00           H  
ATOM    531 HD23 LEU A  33     -10.651 -10.579  -2.241  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.168  -9.055  -7.429  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.624  -7.787  -7.923  1.00  0.00           C  
ATOM    534  C   TRP A  34     -11.701  -6.945  -8.607  1.00  0.00           C  
ATOM    535  O   TRP A  34     -12.452  -7.457  -9.441  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.484  -8.075  -8.910  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.421  -8.979  -8.350  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.479 -10.340  -8.229  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -7.144  -8.587  -7.840  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.320 -10.811  -7.665  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.485  -9.757  -7.423  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.493  -7.361  -7.696  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -5.212  -9.736  -6.871  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -5.227  -7.342  -7.149  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.596  -8.522  -6.743  1.00  0.00           C  
ATOM    546  H   TRP A  34     -10.956  -9.874  -7.918  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.229  -7.238  -7.080  1.00  0.00           H  
ATOM    548  HB2 TRP A  34      -9.891  -8.548  -9.793  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -9.015  -7.142  -9.194  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.324 -10.944  -8.527  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -7.120 -11.749  -7.471  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -6.963  -6.440  -8.003  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.712 -10.639  -6.553  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -4.707  -6.401  -7.030  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.603  -8.460  -6.318  1.00  0.00           H  
ATOM    556  N   GLY A  35     -11.761  -5.652  -8.272  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -12.762  -4.776  -8.861  1.00  0.00           C  
ATOM    558  C   GLY A  35     -12.568  -3.312  -8.494  1.00  0.00           C  
ATOM    559  O   GLY A  35     -12.431  -2.457  -9.377  1.00  0.00           O  
ATOM    560  H   GLY A  35     -11.113  -5.290  -7.630  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -12.720  -4.872  -9.936  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -13.741  -5.092  -8.524  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.544  -3.018  -7.193  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.477  -1.637  -6.735  1.00  0.00           C  
ATOM    565  C   GLY A  36     -11.927  -1.518  -5.326  1.00  0.00           C  
ATOM    566  O   GLY A  36     -10.845  -0.968  -5.121  1.00  0.00           O  
ATOM    567  H   GLY A  36     -12.557  -3.746  -6.537  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -11.842  -1.075  -7.405  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -13.470  -1.212  -6.758  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.676  -2.010  -4.342  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -12.199  -2.035  -2.959  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.478  -3.384  -2.305  1.00  0.00           C  
ATOM    573  O   LYS A  37     -13.206  -4.217  -2.851  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -12.794  -0.869  -2.138  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -14.322  -0.746  -2.164  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -15.023  -1.769  -1.269  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -16.531  -1.536  -1.222  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -17.167  -1.688  -2.559  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.574  -2.349  -4.545  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -11.124  -1.908  -2.992  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -12.489  -0.983  -1.108  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -12.379   0.055  -2.515  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -14.593   0.246  -1.831  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -14.661  -0.882  -3.181  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -14.834  -2.760  -1.655  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -14.623  -1.690  -0.267  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -16.971  -2.254  -0.544  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -16.718  -0.537  -0.854  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -16.679  -1.090  -3.260  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -18.163  -1.400  -2.515  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -17.119  -2.678  -2.871  1.00  0.00           H  
ATOM    592  N   VAL A  38     -11.882  -3.587  -1.140  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -11.989  -4.835  -0.400  1.00  0.00           C  
ATOM    594  C   VAL A  38     -11.954  -4.542   1.104  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.527  -3.460   1.521  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -10.840  -5.808  -0.794  1.00  0.00           C  
ATOM    597  CG1 VAL A  38      -9.474  -5.235  -0.427  1.00  0.00           C  
ATOM    598  CG2 VAL A  38     -11.032  -7.182  -0.167  1.00  0.00           C  
ATOM    599  H   VAL A  38     -11.346  -2.862  -0.755  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -12.936  -5.299  -0.647  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -10.866  -5.929  -1.870  1.00  0.00           H  
ATOM    602 HG11 VAL A  38      -8.700  -5.932  -0.719  1.00  0.00           H  
ATOM    603 HG12 VAL A  38      -9.424  -5.071   0.640  1.00  0.00           H  
ATOM    604 HG13 VAL A  38      -9.325  -4.296  -0.942  1.00  0.00           H  
ATOM    605 HG21 VAL A  38     -11.970  -7.603  -0.500  1.00  0.00           H  
ATOM    606 HG22 VAL A  38     -11.042  -7.092   0.910  1.00  0.00           H  
ATOM    607 HG23 VAL A  38     -10.223  -7.834  -0.465  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.427  -5.485   1.911  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.433  -5.330   3.360  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.030  -6.639   4.036  1.00  0.00           C  
ATOM    611  O   THR A  39     -12.610  -7.697   3.765  1.00  0.00           O  
ATOM    612  CB  THR A  39     -13.827  -4.891   3.868  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.254  -3.716   3.160  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -13.809  -4.603   5.368  1.00  0.00           C  
ATOM    615  H   THR A  39     -12.782  -6.312   1.523  1.00  0.00           H  
ATOM    616  HA  THR A  39     -11.717  -4.562   3.623  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.533  -5.690   3.677  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -13.502  -3.339   2.691  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -13.103  -3.811   5.575  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -13.518  -5.495   5.906  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -14.795  -4.298   5.688  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.024  -6.563   4.904  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.550  -7.728   5.640  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.480  -8.025   6.808  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.206  -7.144   7.272  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.117  -7.509   6.161  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.019  -7.385   5.088  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -8.125  -8.518   4.072  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.063  -6.021   4.402  1.00  0.00           C  
ATOM    630  H   LEU A  40     -10.600  -5.693   5.064  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.554  -8.574   4.966  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.109  -6.606   6.758  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -8.863  -8.340   6.804  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -7.055  -7.476   5.571  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -7.992  -9.466   4.573  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -7.362  -8.399   3.320  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -9.099  -8.496   3.601  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -7.280  -5.965   3.661  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -7.915  -5.245   5.139  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -9.022  -5.886   3.924  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.437  -9.260   7.295  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.270  -9.680   8.419  1.00  0.00           C  
ATOM    643  C   ALA A  41     -11.889  -8.930   9.697  1.00  0.00           C  
ATOM    644  O   ALA A  41     -12.615  -8.965  10.692  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -12.150 -11.186   8.623  1.00  0.00           C  
ATOM    646  H   ALA A  41     -10.828  -9.915   6.881  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.300  -9.455   8.174  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -12.435 -11.699   7.715  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -12.801 -11.495   9.427  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -11.129 -11.438   8.871  1.00  0.00           H  
ATOM    651  N   ASN A  42     -10.750  -8.240   9.654  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -10.264  -7.461  10.794  1.00  0.00           C  
ATOM    653  C   ASN A  42     -10.893  -6.061  10.795  1.00  0.00           C  
ATOM    654  O   ASN A  42     -10.569  -5.219  11.635  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -8.728  -7.365  10.751  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -8.128  -6.786  12.024  1.00  0.00           C  
ATOM    657  OD1 ASN A  42      -8.669  -6.953  13.118  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -6.997  -6.113  11.896  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.220  -8.259   8.834  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -10.559  -7.975  11.699  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -8.317  -8.353  10.605  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -8.437  -6.737   9.918  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -6.609  -6.025  11.004  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -6.592  -5.726  12.706  1.00  0.00           H  
ATOM    665  N   GLY A  43     -11.784  -5.816   9.835  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -12.518  -4.559   9.790  1.00  0.00           C  
ATOM    667  C   GLY A  43     -11.813  -3.473   8.998  1.00  0.00           C  
ATOM    668  O   GLY A  43     -12.391  -2.412   8.749  1.00  0.00           O  
ATOM    669  H   GLY A  43     -11.958  -6.500   9.154  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -13.481  -4.741   9.340  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -12.671  -4.207  10.801  1.00  0.00           H  
ATOM    672  N   TRP A  44     -10.569  -3.721   8.606  1.00  0.00           N  
ATOM    673  CA  TRP A  44      -9.797  -2.736   7.850  1.00  0.00           C  
ATOM    674  C   TRP A  44     -10.082  -2.839   6.353  1.00  0.00           C  
ATOM    675  O   TRP A  44     -10.269  -3.934   5.813  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -8.292  -2.876   8.137  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -7.890  -2.282   9.459  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -8.472  -1.217  10.077  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -6.815  -2.696  10.310  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -7.837  -0.950  11.263  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -6.816  -1.842  11.429  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -5.858  -3.706  10.241  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -5.896  -1.969  12.464  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -4.944  -3.830  11.269  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -4.970  -2.966  12.367  1.00  0.00           C  
ATOM    686  H   TRP A  44     -10.164  -4.583   8.821  1.00  0.00           H  
ATOM    687  HA  TRP A  44     -10.117  -1.756   8.183  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -8.029  -3.924   8.146  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -7.731  -2.373   7.361  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -9.313  -0.675   9.679  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -8.076  -0.232  11.890  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -5.823  -4.382   9.402  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -5.903  -1.310  13.319  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -4.194  -4.607  11.229  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -4.235  -3.100  13.147  1.00  0.00           H  
ATOM    696  N   GLN A  45     -10.117  -1.680   5.702  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.451  -1.572   4.284  1.00  0.00           C  
ATOM    698  C   GLN A  45      -9.189  -1.389   3.443  1.00  0.00           C  
ATOM    699  O   GLN A  45      -8.144  -0.972   3.954  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.404  -0.390   4.072  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.719  -0.524   4.832  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -13.516   0.768   4.870  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -13.370   1.574   5.790  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -14.359   0.981   3.872  1.00  0.00           N  
ATOM    705  H   GLN A  45      -9.902  -0.860   6.195  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -10.947  -2.485   3.982  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -10.914   0.518   4.398  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.628  -0.307   3.017  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -13.321  -1.286   4.353  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -12.504  -0.827   5.847  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -14.430   0.299   3.168  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -14.873   1.818   3.870  1.00  0.00           H  
ATOM    713  N   LEU A  46      -9.299  -1.691   2.152  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -8.163  -1.648   1.236  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.685  -1.535  -0.203  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.654  -2.199  -0.560  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -7.314  -2.927   1.448  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -5.923  -2.984   0.781  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -6.026  -3.265  -0.715  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -5.143  -1.695   1.043  1.00  0.00           C  
ATOM    721  H   LEU A  46     -10.176  -1.959   1.802  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.568  -0.775   1.470  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -7.172  -3.054   2.513  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.891  -3.770   1.089  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -5.364  -3.797   1.222  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -6.538  -2.450  -1.204  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -6.578  -4.181  -0.872  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -5.035  -3.370  -1.131  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -5.058  -1.535   2.109  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -5.659  -0.858   0.595  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -4.155  -1.779   0.614  1.00  0.00           H  
ATOM    732  N   GLU A  47      -8.076  -0.671  -1.016  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.496  -0.513  -2.412  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.857  -1.594  -3.283  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.630  -1.705  -3.347  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -8.126   0.873  -2.957  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -8.626   1.114  -4.381  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -8.157   2.433  -4.968  1.00  0.00           C  
ATOM    739  OE1 GLU A  47      -8.744   3.484  -4.633  1.00  0.00           O  
ATOM    740  OE2 GLU A  47      -7.200   2.426  -5.770  1.00  0.00           O  
ATOM    741  H   GLU A  47      -7.331  -0.132  -0.674  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.571  -0.628  -2.449  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -8.557   1.629  -2.312  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -7.051   0.978  -2.952  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -8.273   0.311  -5.013  1.00  0.00           H  
ATOM    746  HG3 GLU A  47      -9.709   1.105  -4.372  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.694  -2.364  -3.967  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -8.239  -3.507  -4.751  1.00  0.00           C  
ATOM    749  C   LEU A  48      -8.518  -3.271  -6.236  1.00  0.00           C  
ATOM    750  O   LEU A  48      -9.680  -3.242  -6.649  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -8.961  -4.779  -4.278  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -8.373  -6.100  -4.793  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -6.936  -6.269  -4.308  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -9.237  -7.280  -4.357  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.648  -2.142  -3.968  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -7.176  -3.625  -4.599  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -8.943  -4.797  -3.197  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -9.992  -4.720  -4.598  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -8.356  -6.081  -5.874  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -6.332  -5.452  -4.680  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -6.539  -7.204  -4.677  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -6.916  -6.271  -3.227  1.00  0.00           H  
ATOM    763 HD21 LEU A  48     -10.237  -7.160  -4.750  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -9.278  -7.321  -3.278  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -8.812  -8.199  -4.735  1.00  0.00           H  
ATOM    766  N   PRO A  49      -7.466  -3.115  -7.064  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -7.630  -2.793  -8.489  1.00  0.00           C  
ATOM    768  C   PRO A  49      -8.240  -3.957  -9.272  1.00  0.00           C  
ATOM    769  O   PRO A  49      -8.174  -5.110  -8.841  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -6.194  -2.513  -8.955  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -5.343  -3.315  -8.029  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -6.040  -3.273  -6.696  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -8.238  -1.909  -8.628  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -6.070  -2.827  -9.983  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -5.982  -1.457  -8.868  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -5.269  -4.334  -8.385  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -4.359  -2.872  -7.954  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -5.878  -4.196  -6.156  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -5.694  -2.431  -6.114  1.00  0.00           H  
ATOM    780  N   ALA A  50      -8.840  -3.655 -10.418  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -9.419  -4.687 -11.269  1.00  0.00           C  
ATOM    782  C   ALA A  50      -8.323  -5.422 -12.041  1.00  0.00           C  
ATOM    783  O   ALA A  50      -8.091  -5.159 -13.223  1.00  0.00           O  
ATOM    784  CB  ALA A  50     -10.450  -4.084 -12.218  1.00  0.00           C  
ATOM    785  H   ALA A  50      -8.897  -2.715 -10.697  1.00  0.00           H  
ATOM    786  HA  ALA A  50      -9.929  -5.398 -10.629  1.00  0.00           H  
ATOM    787  HB1 ALA A  50     -11.212  -3.573 -11.646  1.00  0.00           H  
ATOM    788  HB2 ALA A  50     -10.909  -4.869 -12.803  1.00  0.00           H  
ATOM    789  HB3 ALA A  50      -9.965  -3.380 -12.880  1.00  0.00           H  
ATOM    790  N   MET A  51      -7.622  -6.316 -11.350  1.00  0.00           N  
ATOM    791  CA  MET A  51      -6.549  -7.103 -11.960  1.00  0.00           C  
ATOM    792  C   MET A  51      -7.118  -8.424 -12.493  1.00  0.00           C  
ATOM    793  O   MET A  51      -8.337  -8.570 -12.632  1.00  0.00           O  
ATOM    794  CB  MET A  51      -5.428  -7.358 -10.928  1.00  0.00           C  
ATOM    795  CG  MET A  51      -3.997  -7.195 -11.456  1.00  0.00           C  
ATOM    796  SD  MET A  51      -3.570  -8.332 -12.798  1.00  0.00           S  
ATOM    797  CE  MET A  51      -4.019  -7.374 -14.250  1.00  0.00           C  
ATOM    798  H   MET A  51      -7.832  -6.451 -10.401  1.00  0.00           H  
ATOM    799  HA  MET A  51      -6.147  -6.537 -12.791  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -5.554  -6.669 -10.106  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -5.529  -8.365 -10.547  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -3.875  -6.183 -11.815  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -3.310  -7.360 -10.637  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -3.437  -6.465 -14.275  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -5.070  -7.128 -14.209  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -3.819  -7.954 -15.138  1.00  0.00           H  
ATOM    807  N   ALA A  52      -6.244  -9.378 -12.792  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -6.658 -10.665 -13.337  1.00  0.00           C  
ATOM    809  C   ALA A  52      -7.089 -11.617 -12.223  1.00  0.00           C  
ATOM    810  O   ALA A  52      -6.260 -12.087 -11.439  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -5.526 -11.279 -14.155  1.00  0.00           C  
ATOM    812  H   ALA A  52      -5.293  -9.218 -12.636  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -7.497 -10.494 -14.001  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -5.863 -12.203 -14.603  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -4.682 -11.480 -13.511  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -5.227 -10.590 -14.933  1.00  0.00           H  
ATOM    817  N   ALA A  53      -8.390 -11.891 -12.154  1.00  0.00           N  
ATOM    818  CA  ALA A  53      -8.936 -12.823 -11.167  1.00  0.00           C  
ATOM    819  C   ALA A  53      -8.642 -14.269 -11.568  1.00  0.00           C  
ATOM    820  O   ALA A  53      -8.894 -15.201 -10.801  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -10.438 -12.603 -11.004  1.00  0.00           C  
ATOM    822  H   ALA A  53      -9.004 -11.449 -12.781  1.00  0.00           H  
ATOM    823  HA  ALA A  53      -8.461 -12.620 -10.216  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -10.622 -11.579 -10.716  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -10.821 -13.266 -10.242  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -10.937 -12.806 -11.942  1.00  0.00           H  
ATOM    827  N   ASP A  54      -8.104 -14.436 -12.776  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -7.727 -15.749 -13.306  1.00  0.00           C  
ATOM    829  C   ASP A  54      -6.667 -16.405 -12.425  1.00  0.00           C  
ATOM    830  O   ASP A  54      -6.539 -17.630 -12.396  1.00  0.00           O  
ATOM    831  CB  ASP A  54      -7.169 -15.605 -14.731  1.00  0.00           C  
ATOM    832  CG  ASP A  54      -8.114 -14.887 -15.679  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      -8.279 -13.654 -15.540  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      -8.684 -15.545 -16.576  1.00  0.00           O  
ATOM    835  H   ASP A  54      -7.967 -13.647 -13.341  1.00  0.00           H  
ATOM    836  HA  ASP A  54      -8.609 -16.374 -13.329  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      -6.244 -15.045 -14.690  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      -6.964 -16.590 -15.128  1.00  0.00           H  
ATOM    839  N   THR A  55      -5.908 -15.570 -11.724  1.00  0.00           N  
ATOM    840  CA  THR A  55      -4.805 -16.020 -10.885  1.00  0.00           C  
ATOM    841  C   THR A  55      -5.266 -17.032  -9.826  1.00  0.00           C  
ATOM    842  O   THR A  55      -6.099 -16.716  -8.980  1.00  0.00           O  
ATOM    843  CB  THR A  55      -4.134 -14.810 -10.191  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -5.141 -13.962  -9.611  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -3.294 -14.005 -11.179  1.00  0.00           C  
ATOM    846  H   THR A  55      -6.104 -14.613 -11.763  1.00  0.00           H  
ATOM    847  HA  THR A  55      -4.070 -16.489 -11.526  1.00  0.00           H  
ATOM    848  HB  THR A  55      -3.487 -15.176  -9.405  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -5.251 -13.173 -10.156  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -2.837 -13.168 -10.667  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -3.924 -13.636 -11.976  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -2.521 -14.636 -11.595  1.00  0.00           H  
ATOM    853  N   PRO A  56      -4.748 -18.275  -9.879  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -5.020 -19.300  -8.868  1.00  0.00           C  
ATOM    855  C   PRO A  56      -3.968 -19.292  -7.758  1.00  0.00           C  
ATOM    856  O   PRO A  56      -3.905 -20.202  -6.931  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -4.920 -20.579  -9.694  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -3.815 -20.291 -10.660  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -3.878 -18.805 -10.952  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -6.009 -19.205  -8.444  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -4.685 -21.416  -9.050  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -5.856 -20.760 -10.204  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -2.863 -20.543 -10.213  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -3.964 -20.859 -11.568  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -2.893 -18.366 -10.898  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -4.317 -18.629 -11.923  1.00  0.00           H  
ATOM    867  N   LEU A  57      -3.143 -18.250  -7.763  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -2.026 -18.117  -6.835  1.00  0.00           C  
ATOM    869  C   LEU A  57      -1.911 -16.668  -6.349  1.00  0.00           C  
ATOM    870  O   LEU A  57      -2.460 -15.759  -6.977  1.00  0.00           O  
ATOM    871  CB  LEU A  57      -0.729 -18.597  -7.523  1.00  0.00           C  
ATOM    872  CG  LEU A  57      -0.502 -18.106  -8.973  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      -0.137 -16.624  -9.020  1.00  0.00           C  
ATOM    874  CD2 LEU A  57       0.572 -18.945  -9.661  1.00  0.00           C  
ATOM    875  H   LEU A  57      -3.294 -17.537  -8.415  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -2.225 -18.751  -5.980  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       0.111 -18.276  -6.923  1.00  0.00           H  
ATOM    878  HB3 LEU A  57      -0.740 -19.679  -7.535  1.00  0.00           H  
ATOM    879  HG  LEU A  57      -1.421 -18.232  -9.529  1.00  0.00           H  
ATOM    880 HD11 LEU A  57       0.757 -16.451  -8.438  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      -0.949 -16.039  -8.613  1.00  0.00           H  
ATOM    882 HD13 LEU A  57       0.038 -16.327 -10.045  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       1.500 -18.866  -9.114  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       0.718 -18.589 -10.671  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       0.258 -19.980  -9.690  1.00  0.00           H  
ATOM    886  N   PRO A  58      -1.215 -16.431  -5.218  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -1.045 -15.079  -4.662  1.00  0.00           C  
ATOM    888  C   PRO A  58      -0.271 -14.146  -5.600  1.00  0.00           C  
ATOM    889  O   PRO A  58       0.747 -14.530  -6.181  1.00  0.00           O  
ATOM    890  CB  PRO A  58      -0.260 -15.320  -3.359  1.00  0.00           C  
ATOM    891  CG  PRO A  58       0.403 -16.642  -3.551  1.00  0.00           C  
ATOM    892  CD  PRO A  58      -0.547 -17.453  -4.388  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -2.001 -14.631  -4.427  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.465 -14.531  -3.213  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -0.946 -15.342  -2.523  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       1.342 -16.512  -4.070  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       0.564 -17.119  -2.595  1.00  0.00           H  
ATOM    898  HD2 PRO A  58      -0.003 -18.158  -5.001  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -1.263 -17.969  -3.762  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.768 -12.922  -5.742  1.00  0.00           N  
ATOM    901  CA  ILE A  59      -0.125 -11.903  -6.567  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.006 -10.598  -5.780  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.899 -10.227  -5.026  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -0.917 -11.661  -7.883  1.00  0.00           C  
ATOM    905  CG1 ILE A  59      -0.326 -10.475  -8.669  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -2.401 -11.441  -7.589  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -1.075 -10.139  -9.945  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.599 -12.690  -5.274  1.00  0.00           H  
ATOM    909  HA  ILE A  59       0.867 -12.255  -6.826  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -0.834 -12.555  -8.487  1.00  0.00           H  
ATOM    911 HG12 ILE A  59      -0.339  -9.594  -8.044  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       0.696 -10.704  -8.937  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -2.521 -10.557  -6.979  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.796 -12.296  -7.060  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -2.939 -11.313  -8.518  1.00  0.00           H  
ATOM    916 HD11 ILE A  59      -2.092  -9.865  -9.706  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -1.079 -10.999 -10.600  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -0.587  -9.313 -10.440  1.00  0.00           H  
ATOM    919  N   THR A  60       1.138  -9.923  -5.940  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.403  -8.678  -5.231  1.00  0.00           C  
ATOM    921  C   THR A  60       1.161  -7.472  -6.142  1.00  0.00           C  
ATOM    922  O   THR A  60       1.807  -7.325  -7.185  1.00  0.00           O  
ATOM    923  CB  THR A  60       2.854  -8.643  -4.695  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.104  -9.810  -3.896  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.112  -7.389  -3.861  1.00  0.00           C  
ATOM    926  H   THR A  60       1.818 -10.269  -6.556  1.00  0.00           H  
ATOM    927  HA  THR A  60       0.728  -8.621  -4.385  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.534  -8.644  -5.539  1.00  0.00           H  
ATOM    929  HG1 THR A  60       4.011 -10.104  -4.039  1.00  0.00           H  
ATOM    930 HG21 THR A  60       2.977  -6.510  -4.476  1.00  0.00           H  
ATOM    931 HG22 THR A  60       4.124  -7.409  -3.483  1.00  0.00           H  
ATOM    932 HG23 THR A  60       2.420  -7.357  -3.032  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.220  -6.622  -5.744  1.00  0.00           N  
ATOM    934  CA  VAL A  61      -0.105  -5.403  -6.481  1.00  0.00           C  
ATOM    935  C   VAL A  61       0.065  -4.193  -5.573  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.275  -4.345  -4.369  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.565  -5.425  -7.010  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.780  -6.575  -7.990  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.559  -5.502  -5.848  1.00  0.00           C  
ATOM    940  H   VAL A  61      -0.265  -6.812  -4.911  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.570  -5.315  -7.324  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.744  -4.500  -7.543  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -2.803  -6.557  -8.345  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -1.589  -7.515  -7.494  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -1.107  -6.468  -8.829  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -3.568  -5.508  -6.236  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -2.431  -4.645  -5.203  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -2.385  -6.407  -5.282  1.00  0.00           H  
ATOM    949  N   GLU A  62      -0.007  -2.995  -6.143  1.00  0.00           N  
ATOM    950  CA  GLU A  62      -0.037  -1.784  -5.334  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.461  -1.526  -4.860  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.421  -2.000  -5.472  1.00  0.00           O  
ATOM    953  CB  GLU A  62       0.520  -0.565  -6.086  1.00  0.00           C  
ATOM    954  CG  GLU A  62       2.044  -0.571  -6.213  1.00  0.00           C  
ATOM    955  CD  GLU A  62       2.642   0.829  -6.227  1.00  0.00           C  
ATOM    956  OE1 GLU A  62       2.659   1.477  -5.157  1.00  0.00           O  
ATOM    957  OE2 GLU A  62       3.096   1.287  -7.296  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.062  -2.926  -7.122  1.00  0.00           H  
ATOM    959  HA  GLU A  62       0.581  -1.965  -4.462  1.00  0.00           H  
ATOM    960  HB2 GLU A  62       0.094  -0.540  -7.079  1.00  0.00           H  
ATOM    961  HB3 GLU A  62       0.227   0.333  -5.558  1.00  0.00           H  
ATOM    962  HG2 GLU A  62       2.461  -1.113  -5.374  1.00  0.00           H  
ATOM    963  HG3 GLU A  62       2.316  -1.075  -7.130  1.00  0.00           H  
ATOM    964  N   ALA A  63      -1.598  -0.778  -3.773  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -2.890  -0.597  -3.132  1.00  0.00           C  
ATOM    966  C   ALA A  63      -3.004   0.761  -2.458  1.00  0.00           C  
ATOM    967  O   ALA A  63      -2.005   1.450  -2.234  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -3.104  -1.700  -2.109  1.00  0.00           C  
ATOM    969  H   ALA A  63      -0.809  -0.337  -3.395  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -3.662  -0.682  -3.887  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -4.061  -1.565  -1.626  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -2.315  -1.662  -1.367  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -3.083  -2.660  -2.604  1.00  0.00           H  
ATOM    974  N   ARG A  64      -4.240   1.128  -2.139  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -4.544   2.349  -1.402  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.182   1.969  -0.071  1.00  0.00           C  
ATOM    977  O   ARG A  64      -6.168   1.227  -0.049  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -5.523   3.219  -2.204  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -5.074   3.527  -3.628  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -4.109   4.704  -3.699  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -3.758   5.046  -5.083  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -4.648   5.331  -6.049  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -5.956   5.319  -5.799  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -4.225   5.642  -7.267  1.00  0.00           N  
ATOM    985  H   ARG A  64      -4.983   0.546  -2.406  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.627   2.893  -1.227  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -6.475   2.711  -2.256  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -5.659   4.157  -1.684  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -4.587   2.653  -4.039  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -5.948   3.758  -4.223  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -4.572   5.561  -3.233  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -3.207   4.448  -3.162  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -2.802   5.074  -5.304  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -6.297   5.102  -4.882  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -6.611   5.513  -6.534  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -3.241   5.671  -7.472  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -4.887   5.839  -7.995  1.00  0.00           H  
ATOM    998  N   LYS A  65      -4.627   2.452   1.031  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -5.165   2.127   2.346  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -6.349   3.033   2.674  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -6.185   4.234   2.906  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -4.083   2.233   3.431  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -4.604   1.973   4.847  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -5.310   0.619   4.967  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -5.940   0.427   6.344  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -6.913   1.505   6.663  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -3.854   3.054   0.960  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -5.517   1.104   2.310  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -3.304   1.513   3.219  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -3.657   3.226   3.404  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -3.770   1.991   5.534  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -5.303   2.757   5.111  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -6.088   0.562   4.219  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -4.589  -0.169   4.797  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -6.452  -0.524   6.364  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -5.158   0.427   7.091  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -6.429   2.425   6.711  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -7.367   1.321   7.581  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -7.651   1.553   5.932  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -7.539   2.449   2.662  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -8.764   3.168   2.979  1.00  0.00           C  
ATOM   1022  C   LEU A  66      -8.977   3.179   4.491  1.00  0.00           C  
ATOM   1023  O   LEU A  66      -9.131   2.088   5.077  1.00  0.00           O  
ATOM   1024  CB  LEU A  66      -9.961   2.513   2.270  1.00  0.00           C  
ATOM   1025  CG  LEU A  66      -9.837   2.398   0.741  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66     -11.066   1.712   0.149  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66      -9.625   3.774   0.108  1.00  0.00           C  
ATOM   1028  OXT LEU A  66      -8.975   4.272   5.092  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -7.596   1.498   2.440  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -8.659   4.186   2.627  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -10.092   1.520   2.676  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -10.847   3.093   2.496  1.00  0.00           H  
ATOM   1033  HG  LEU A  66      -8.975   1.788   0.506  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66     -11.163   0.721   0.569  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66     -10.956   1.636  -0.924  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66     -11.950   2.289   0.379  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66      -9.541   3.668  -0.964  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66      -8.719   4.215   0.496  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66     -10.464   4.414   0.341  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       3.683   0.754  -1.812  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.818   0.083  -0.815  1.00  0.00           C  
ATOM      3  C   MET A   1       2.795  -1.421  -1.072  1.00  0.00           C  
ATOM      4  O   MET A   1       2.202  -1.881  -2.049  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.396   0.655  -0.863  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.326   2.145  -0.561  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.010   2.560   1.056  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.733   4.331   1.099  1.00  0.00           C  
ATOM      9  H   MET A   1       3.701   1.780  -1.647  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.238   0.262   0.166  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.985   0.490  -1.849  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.786   0.134  -0.138  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.880   2.680  -1.317  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.290   2.456  -0.589  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.267   4.800   0.285  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.088   4.729   2.039  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.677   4.532   0.999  1.00  0.00           H  
ATOM     18  N   LYS A   2       3.433  -2.176  -0.183  1.00  0.00           N  
ATOM     19  CA  LYS A   2       3.632  -3.610  -0.375  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.460  -4.415   0.190  1.00  0.00           C  
ATOM     21  O   LYS A   2       2.227  -4.420   1.404  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.937  -4.042   0.310  1.00  0.00           C  
ATOM     23  CG  LYS A   2       5.305  -5.508   0.088  1.00  0.00           C  
ATOM     24  CD  LYS A   2       5.763  -5.770  -1.342  1.00  0.00           C  
ATOM     25  CE  LYS A   2       6.094  -7.241  -1.565  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       6.716  -7.474  -2.895  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.774  -1.760   0.634  1.00  0.00           H  
ATOM     28  HA  LYS A   2       3.713  -3.800  -1.437  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       5.746  -3.431  -0.066  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.841  -3.875   1.374  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       6.104  -5.774   0.766  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.439  -6.121   0.298  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       4.975  -5.483  -2.022  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       6.646  -5.178  -1.543  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       6.781  -7.565  -0.798  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       5.182  -7.818  -1.499  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       6.810  -8.495  -3.076  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       7.662  -7.046  -2.926  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       6.133  -7.054  -3.645  1.00  0.00           H  
ATOM     40  N   VAL A   3       1.727  -5.091  -0.691  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.653  -5.990  -0.276  1.00  0.00           C  
ATOM     42  C   VAL A   3       0.540  -7.160  -1.254  1.00  0.00           C  
ATOM     43  O   VAL A   3       0.717  -6.988  -2.463  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -0.712  -5.255  -0.183  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -1.252  -4.895  -1.568  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -1.726  -6.085   0.601  1.00  0.00           C  
ATOM     47  H   VAL A   3       1.906  -4.978  -1.651  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.903  -6.377   0.704  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -0.553  -4.331   0.358  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -1.394  -5.796  -2.147  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -0.548  -4.251  -2.074  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -2.198  -4.382  -1.466  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -1.349  -6.261   1.599  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -1.881  -7.031   0.104  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -2.663  -5.550   0.661  1.00  0.00           H  
ATOM     56  N   MET A   4       0.265  -8.349  -0.732  1.00  0.00           N  
ATOM     57  CA  MET A   4       0.092  -9.535  -1.567  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.325 -10.077  -1.429  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.757 -10.437  -0.331  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.107 -10.624  -1.193  1.00  0.00           C  
ATOM     61  CG  MET A   4       0.905 -11.928  -1.959  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.127 -13.190  -1.550  1.00  0.00           S  
ATOM     63  CE  MET A   4       3.626 -12.427  -2.178  1.00  0.00           C  
ATOM     64  H   MET A   4       0.174  -8.435   0.243  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.254  -9.245  -2.598  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.103 -10.259  -1.397  1.00  0.00           H  
ATOM     67  HB3 MET A   4       1.021 -10.835  -0.137  1.00  0.00           H  
ATOM     68  HG2 MET A   4      -0.076 -12.318  -1.728  1.00  0.00           H  
ATOM     69  HG3 MET A   4       0.964 -11.721  -3.018  1.00  0.00           H  
ATOM     70  HE1 MET A   4       3.803 -11.498  -1.654  1.00  0.00           H  
ATOM     71  HE2 MET A   4       3.515 -12.230  -3.233  1.00  0.00           H  
ATOM     72  HE3 MET A   4       4.462 -13.093  -2.024  1.00  0.00           H  
ATOM     73  N   ILE A   5      -2.044 -10.132  -2.543  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.394 -10.675  -2.559  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.339 -12.177  -2.807  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.904 -12.631  -3.870  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.277 -10.005  -3.639  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.295  -8.478  -3.449  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.696 -10.575  -3.597  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -4.829  -8.029  -2.103  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.650  -9.812  -3.383  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.841 -10.493  -1.589  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -3.855 -10.233  -4.607  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.289  -8.098  -3.545  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -4.914  -8.035  -4.215  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -5.665 -11.640  -3.779  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -6.299 -10.100  -4.358  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -6.133 -10.390  -2.627  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -4.203  -8.424  -1.315  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -5.839  -8.389  -1.976  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -4.824  -6.949  -2.058  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.765 -12.939  -1.815  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -3.725 -14.390  -1.876  1.00  0.00           C  
ATOM     94  C   ARG A   6      -5.143 -14.942  -1.962  1.00  0.00           C  
ATOM     95  O   ARG A   6      -5.959 -14.710  -1.074  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -3.003 -14.935  -0.636  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -1.565 -14.437  -0.512  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -0.930 -14.832   0.814  1.00  0.00           C  
ATOM     99  NE  ARG A   6       0.486 -14.456   0.877  1.00  0.00           N  
ATOM    100  CZ  ARG A   6       1.172 -14.299   2.011  1.00  0.00           C  
ATOM    101  NH1 ARG A   6       0.565 -14.399   3.187  1.00  0.00           N  
ATOM    102  NH2 ARG A   6       2.469 -14.024   1.969  1.00  0.00           N  
ATOM    103  H   ARG A   6      -4.133 -12.510  -1.012  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -3.177 -14.680  -2.763  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -3.547 -14.631   0.249  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -2.985 -16.014  -0.685  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -0.979 -14.859  -1.316  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -1.560 -13.359  -0.595  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -1.461 -14.336   1.615  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -1.014 -15.902   0.936  1.00  0.00           H  
ATOM    111  HE  ARG A   6       0.958 -14.341   0.022  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -0.421 -14.592   3.238  1.00  0.00           H  
ATOM    113 HH12 ARG A   6       1.092 -14.297   4.034  1.00  0.00           H  
ATOM    114 HH21 ARG A   6       2.937 -13.930   1.086  1.00  0.00           H  
ATOM    115 HH22 ARG A   6       2.992 -13.932   2.822  1.00  0.00           H  
ATOM    116  N   LYS A   7      -5.441 -15.647  -3.045  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -6.757 -16.243  -3.231  1.00  0.00           C  
ATOM    118  C   LYS A   7      -6.643 -17.727  -3.554  1.00  0.00           C  
ATOM    119  O   LYS A   7      -5.768 -18.146  -4.312  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -7.566 -15.484  -4.310  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -6.756 -14.970  -5.511  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -6.272 -16.085  -6.437  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -7.426 -16.901  -7.016  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -6.940 -17.999  -7.894  1.00  0.00           N  
ATOM    125  H   LYS A   7      -4.756 -15.781  -3.732  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -7.284 -16.151  -2.289  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -8.340 -16.137  -4.686  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -8.039 -14.631  -3.842  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -7.378 -14.297  -6.083  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -5.897 -14.428  -5.140  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -5.722 -15.641  -7.252  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -5.620 -16.743  -5.881  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -7.994 -17.330  -6.204  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -8.063 -16.246  -7.593  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -6.309 -18.633  -7.365  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -6.415 -17.608  -8.700  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -7.743 -18.554  -8.256  1.00  0.00           H  
ATOM    138  N   THR A   8      -7.523 -18.510  -2.951  1.00  0.00           N  
ATOM    139  CA  THR A   8      -7.557 -19.953  -3.128  1.00  0.00           C  
ATOM    140  C   THR A   8      -9.015 -20.416  -3.032  1.00  0.00           C  
ATOM    141  O   THR A   8      -9.909 -19.578  -2.867  1.00  0.00           O  
ATOM    142  CB  THR A   8      -6.694 -20.652  -2.042  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -5.489 -19.904  -1.817  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -6.322 -22.075  -2.451  1.00  0.00           C  
ATOM    145  H   THR A   8      -8.184 -18.102  -2.354  1.00  0.00           H  
ATOM    146  HA  THR A   8      -7.165 -20.194  -4.108  1.00  0.00           H  
ATOM    147  HB  THR A   8      -7.258 -20.693  -1.120  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -5.000 -20.305  -1.090  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -5.761 -22.051  -3.375  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -7.222 -22.656  -2.592  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -5.720 -22.527  -1.677  1.00  0.00           H  
ATOM    152  N   ALA A   9      -9.263 -21.723  -3.149  1.00  0.00           N  
ATOM    153  CA  ALA A   9     -10.617 -22.270  -3.029  1.00  0.00           C  
ATOM    154  C   ALA A   9     -11.306 -21.740  -1.768  1.00  0.00           C  
ATOM    155  O   ALA A   9     -10.941 -22.118  -0.658  1.00  0.00           O  
ATOM    156  CB  ALA A   9     -10.571 -23.794  -3.014  1.00  0.00           C  
ATOM    157  H   ALA A   9      -8.520 -22.337  -3.324  1.00  0.00           H  
ATOM    158  HA  ALA A   9     -11.181 -21.957  -3.898  1.00  0.00           H  
ATOM    159  HB1 ALA A   9     -11.576 -24.187  -2.971  1.00  0.00           H  
ATOM    160  HB2 ALA A   9     -10.015 -24.132  -2.152  1.00  0.00           H  
ATOM    161  HB3 ALA A   9     -10.086 -24.149  -3.913  1.00  0.00           H  
ATOM    162  N   THR A  10     -12.273 -20.835  -1.970  1.00  0.00           N  
ATOM    163  CA  THR A  10     -13.030 -20.157  -0.898  1.00  0.00           C  
ATOM    164  C   THR A  10     -12.159 -19.192  -0.073  1.00  0.00           C  
ATOM    165  O   THR A  10     -12.595 -18.084   0.253  1.00  0.00           O  
ATOM    166  CB  THR A  10     -13.789 -21.140   0.051  1.00  0.00           C  
ATOM    167  OG1 THR A  10     -12.885 -22.004   0.759  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -14.787 -21.990  -0.725  1.00  0.00           C  
ATOM    169  H   THR A  10     -12.490 -20.601  -2.897  1.00  0.00           H  
ATOM    170  HA  THR A  10     -13.782 -19.559  -1.399  1.00  0.00           H  
ATOM    171  HB  THR A  10     -14.338 -20.553   0.775  1.00  0.00           H  
ATOM    172  HG1 THR A  10     -12.045 -21.550   0.894  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -15.288 -22.667  -0.049  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -14.267 -22.557  -1.483  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -15.518 -21.348  -1.195  1.00  0.00           H  
ATOM    176  N   GLY A  11     -10.928 -19.596   0.242  1.00  0.00           N  
ATOM    177  CA  GLY A  11     -10.060 -18.788   1.076  1.00  0.00           C  
ATOM    178  C   GLY A  11      -9.471 -17.602   0.333  1.00  0.00           C  
ATOM    179  O   GLY A  11      -8.645 -17.769  -0.565  1.00  0.00           O  
ATOM    180  H   GLY A  11     -10.601 -20.446  -0.104  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -10.623 -18.426   1.925  1.00  0.00           H  
ATOM    182  HA3 GLY A  11      -9.252 -19.407   1.436  1.00  0.00           H  
ATOM    183  N   HIS A  12      -9.909 -16.403   0.699  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -9.369 -15.166   0.139  1.00  0.00           C  
ATOM    185  C   HIS A  12      -8.746 -14.346   1.258  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.383 -14.114   2.283  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -10.475 -14.355  -0.546  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -11.208 -15.112  -1.613  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -12.339 -15.857  -1.363  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -10.965 -15.236  -2.938  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -12.761 -16.406  -2.486  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -11.946 -16.045  -3.459  1.00  0.00           N  
ATOM    193  H   HIS A  12     -10.618 -16.344   1.375  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -8.604 -15.417  -0.587  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -11.197 -14.045   0.195  1.00  0.00           H  
ATOM    196  HB3 HIS A  12     -10.037 -13.476  -1.001  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -12.771 -15.970  -0.483  1.00  0.00           H  
ATOM    198  HD2 HIS A  12     -10.152 -14.780  -3.487  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -13.624 -17.047  -2.591  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -12.140 -16.147  -4.421  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.510 -13.915   1.066  1.00  0.00           N  
ATOM    202  CA  SER A  13      -6.794 -13.153   2.078  1.00  0.00           C  
ATOM    203  C   SER A  13      -5.913 -12.090   1.428  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.528 -12.213   0.263  1.00  0.00           O  
ATOM    205  CB  SER A  13      -5.948 -14.099   2.945  1.00  0.00           C  
ATOM    206  OG  SER A  13      -5.113 -14.924   2.144  1.00  0.00           O  
ATOM    207  H   SER A  13      -7.062 -14.113   0.219  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.524 -12.661   2.706  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -5.326 -13.519   3.610  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -6.604 -14.730   3.528  1.00  0.00           H  
ATOM    211  HG  SER A  13      -5.654 -15.390   1.491  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.618 -11.039   2.180  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.729  -9.982   1.722  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.651  -9.741   2.769  1.00  0.00           C  
ATOM    215  O   ALA A  14      -3.949  -9.330   3.894  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.512  -8.703   1.441  1.00  0.00           C  
ATOM    217  H   ALA A  14      -6.003 -10.977   3.081  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.260 -10.305   0.801  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -4.851  -7.959   1.019  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -5.933  -8.328   2.362  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -6.310  -8.913   0.743  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.405 -10.013   2.402  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.289  -9.904   3.330  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.681  -8.503   3.288  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.032  -8.149   2.343  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.220 -10.962   3.015  1.00  0.00           C  
ATOM    227  CG  TYR A  15       0.973 -10.918   3.953  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       0.829 -11.209   5.306  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.240 -10.575   3.489  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       1.909 -11.159   6.166  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.321 -10.521   4.345  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.152 -10.815   5.680  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.230 -10.752   6.536  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.231 -10.290   1.478  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.670 -10.085   4.327  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.663 -11.946   3.089  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.139 -10.812   2.006  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -0.148 -11.478   5.685  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.371 -10.345   2.442  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       1.775 -11.389   7.214  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.297 -10.252   3.965  1.00  0.00           H  
ATOM    242  HH  TYR A  15       4.101 -11.378   7.263  1.00  0.00           H  
ATOM    243  N   VAL A  16      -0.987  -7.707   4.308  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.410  -6.375   4.456  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.994  -6.493   5.053  1.00  0.00           C  
ATOM    246  O   VAL A  16       1.151  -6.657   6.267  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -1.289  -5.469   5.356  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -0.713  -4.056   5.438  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -2.731  -5.442   4.850  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.622  -8.031   4.985  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.341  -5.925   3.473  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -1.292  -5.887   6.355  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -0.659  -3.628   4.447  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       0.278  -4.093   5.868  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -1.349  -3.442   6.060  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -3.133  -6.447   4.849  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -2.757  -5.045   3.846  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -3.330  -4.818   5.499  1.00  0.00           H  
ATOM    259  N   ALA A  17       2.003  -6.416   4.188  1.00  0.00           N  
ATOM    260  CA  ALA A  17       3.393  -6.679   4.569  1.00  0.00           C  
ATOM    261  C   ALA A  17       3.841  -5.846   5.771  1.00  0.00           C  
ATOM    262  O   ALA A  17       4.304  -6.393   6.770  1.00  0.00           O  
ATOM    263  CB  ALA A  17       4.316  -6.436   3.382  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.807  -6.177   3.255  1.00  0.00           H  
ATOM    265  HA  ALA A  17       3.464  -7.727   4.831  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       3.986  -7.028   2.541  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       5.325  -6.718   3.646  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       4.294  -5.388   3.115  1.00  0.00           H  
ATOM    269  N   LYS A  18       3.676  -4.526   5.684  1.00  0.00           N  
ATOM    270  CA  LYS A  18       4.174  -3.613   6.724  1.00  0.00           C  
ATOM    271  C   LYS A  18       3.480  -3.839   8.072  1.00  0.00           C  
ATOM    272  O   LYS A  18       3.913  -3.312   9.099  1.00  0.00           O  
ATOM    273  CB  LYS A  18       4.037  -2.141   6.271  1.00  0.00           C  
ATOM    274  CG  LYS A  18       2.641  -1.725   5.784  1.00  0.00           C  
ATOM    275  CD  LYS A  18       1.628  -1.548   6.921  1.00  0.00           C  
ATOM    276  CE  LYS A  18       2.027  -0.440   7.897  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       2.072   0.900   7.249  1.00  0.00           N  
ATOM    278  H   LYS A  18       3.215  -4.155   4.904  1.00  0.00           H  
ATOM    279  HA  LYS A  18       5.226  -3.829   6.855  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       4.306  -1.499   7.096  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       4.735  -1.969   5.462  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       2.725  -0.789   5.253  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       2.273  -2.484   5.106  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.667  -1.300   6.493  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       1.546  -2.479   7.463  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       1.307  -0.411   8.701  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       3.003  -0.667   8.302  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       1.180   1.094   6.755  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       2.848   0.940   6.557  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       2.226   1.642   7.964  1.00  0.00           H  
ATOM    291  N   LYS A  19       2.400  -4.615   8.068  1.00  0.00           N  
ATOM    292  CA  LYS A  19       1.641  -4.881   9.287  1.00  0.00           C  
ATOM    293  C   LYS A  19       1.655  -6.375   9.612  1.00  0.00           C  
ATOM    294  O   LYS A  19       1.216  -6.790  10.687  1.00  0.00           O  
ATOM    295  CB  LYS A  19       0.197  -4.378   9.120  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -0.592  -4.273  10.424  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -2.006  -3.748  10.180  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -2.745  -3.459  11.481  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -2.874  -4.664  12.346  1.00  0.00           N  
ATOM    300  H   LYS A  19       2.106  -5.019   7.225  1.00  0.00           H  
ATOM    301  HA  LYS A  19       2.109  -4.343  10.101  1.00  0.00           H  
ATOM    302  HB2 LYS A  19       0.223  -3.398   8.665  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -0.331  -5.053   8.459  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -0.654  -5.253  10.877  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -0.076  -3.597  11.093  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -1.946  -2.836   9.604  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -2.560  -4.489   9.620  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -2.203  -2.698  12.025  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -3.733  -3.090  11.243  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -3.368  -4.416  13.228  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -1.936  -5.039  12.588  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -3.417  -5.405  11.859  1.00  0.00           H  
ATOM    313  N   ASP A  20       2.168  -7.178   8.671  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.193  -8.639   8.816  1.00  0.00           C  
ATOM    315  C   ASP A  20       0.765  -9.160   9.022  1.00  0.00           C  
ATOM    316  O   ASP A  20       0.534 -10.217   9.609  1.00  0.00           O  
ATOM    317  CB  ASP A  20       3.119  -9.038   9.982  1.00  0.00           C  
ATOM    318  CG  ASP A  20       3.259 -10.544  10.165  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       3.811 -11.216   9.265  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       2.835 -11.059  11.221  1.00  0.00           O  
ATOM    321  H   ASP A  20       2.537  -6.779   7.856  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.582  -9.053   7.897  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       4.104  -8.630   9.801  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       2.730  -8.615  10.900  1.00  0.00           H  
ATOM    325  N   LEU A  21      -0.193  -8.399   8.502  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.609  -8.701   8.669  1.00  0.00           C  
ATOM    327  C   LEU A  21      -2.074  -9.653   7.576  1.00  0.00           C  
ATOM    328  O   LEU A  21      -1.922  -9.362   6.389  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -2.423  -7.386   8.635  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -3.945  -7.499   8.902  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -4.515  -6.147   9.317  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.704  -8.017   7.675  1.00  0.00           C  
ATOM    333  H   LEU A  21       0.063  -7.617   7.971  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.741  -9.174   9.633  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -2.005  -6.721   9.379  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -2.284  -6.931   7.664  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -4.112  -8.192   9.715  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -4.025  -5.812  10.220  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -5.575  -6.243   9.501  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -4.350  -5.424   8.530  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -4.516  -7.369   6.830  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -5.764  -8.032   7.886  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -4.373  -9.018   7.442  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.628 -10.790   7.980  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -3.274 -11.700   7.049  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.626 -12.131   7.615  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.702 -12.963   8.523  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -2.385 -12.927   6.786  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -3.023 -13.966   5.867  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -2.103 -15.142   5.575  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -1.872 -15.970   6.484  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -1.608 -15.250   4.432  1.00  0.00           O  
ATOM    353  H   GLU A  22      -2.607 -11.019   8.932  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -3.436 -11.173   6.116  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -1.462 -12.595   6.332  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -2.160 -13.402   7.730  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -3.920 -14.341   6.340  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -3.287 -13.489   4.933  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.685 -11.560   7.055  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -7.057 -11.882   7.437  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.840 -12.269   6.187  1.00  0.00           C  
ATOM    362  O   GLU A  23      -7.394 -12.013   5.064  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.747 -10.687   8.139  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -7.752 -10.750   9.671  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -6.448 -10.302  10.322  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -5.541 -11.140  10.498  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -6.339  -9.111  10.694  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.539 -10.897   6.348  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -7.033 -12.730   8.110  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -7.245  -9.776   7.845  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -8.775 -10.633   7.805  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -8.548 -10.114  10.037  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -7.955 -11.769   9.971  1.00  0.00           H  
ATOM    374  N   LEU A  24      -9.003 -12.878   6.382  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.853 -13.279   5.267  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.641 -12.085   4.735  1.00  0.00           C  
ATOM    377  O   LEU A  24     -11.208 -11.309   5.505  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.816 -14.398   5.692  1.00  0.00           C  
ATOM    379  CG  LEU A  24     -10.153 -15.733   6.075  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -11.207 -16.767   6.470  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -9.286 -16.252   4.930  1.00  0.00           C  
ATOM    382  H   LEU A  24      -9.300 -13.062   7.298  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -9.211 -13.652   4.478  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -11.387 -14.044   6.542  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -11.501 -14.584   4.876  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -9.512 -15.574   6.932  1.00  0.00           H  
ATOM    387 HD11 LEU A  24     -10.720 -17.694   6.741  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -11.874 -16.942   5.639  1.00  0.00           H  
ATOM    389 HD13 LEU A  24     -11.774 -16.400   7.314  1.00  0.00           H  
ATOM    390 HD21 LEU A  24      -8.834 -17.191   5.214  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -8.509 -15.532   4.713  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -9.896 -16.398   4.050  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.642 -11.931   3.418  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.438 -10.910   2.757  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.918 -11.282   2.828  1.00  0.00           C  
ATOM    396  O   ILE A  25     -13.373 -12.195   2.132  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -11.006 -10.734   1.278  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.520 -10.335   1.202  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -11.884  -9.698   0.579  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -8.984 -10.192  -0.209  1.00  0.00           C  
ATOM    401  H   ILE A  25     -10.089 -12.525   2.873  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.281  -9.971   3.275  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -11.141 -11.680   0.773  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.382  -9.388   1.701  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -8.928 -11.088   1.704  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -11.784  -8.744   1.075  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -12.917 -10.015   0.615  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -11.577  -9.599  -0.453  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -9.556  -9.444  -0.740  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -9.061 -11.139  -0.722  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -7.948  -9.888  -0.170  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.650 -10.588   3.695  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -15.069 -10.861   3.910  1.00  0.00           C  
ATOM    414  C   VAL A  26     -15.926 -10.202   2.834  1.00  0.00           C  
ATOM    415  O   VAL A  26     -16.783 -10.846   2.227  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.538 -10.389   5.315  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.986 -11.306   6.407  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -15.127  -8.938   5.581  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.223  -9.866   4.201  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -15.210 -11.933   3.853  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.619 -10.439   5.345  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -15.328 -12.318   6.237  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -15.331 -10.969   7.373  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -13.905 -11.285   6.385  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -15.470  -8.638   6.561  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -15.569  -8.294   4.834  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -14.050  -8.854   5.536  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.682  -8.920   2.592  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -16.460  -8.155   1.626  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.629  -7.902   0.374  1.00  0.00           C  
ATOM    431  O   GLU A  27     -14.424  -7.651   0.463  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -16.910  -6.821   2.240  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -17.770  -6.962   3.494  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -19.012  -7.811   3.272  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -19.867  -7.424   2.448  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -19.149  -8.864   3.936  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.943  -8.481   3.062  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -17.333  -8.735   1.357  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -16.033  -6.254   2.505  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -17.476  -6.269   1.501  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -17.175  -7.416   4.274  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -18.080  -5.977   3.814  1.00  0.00           H  
ATOM    443  N   MET A  28     -16.264  -7.980  -0.789  1.00  0.00           N  
ATOM    444  CA  MET A  28     -15.574  -7.784  -2.062  1.00  0.00           C  
ATOM    445  C   MET A  28     -16.368  -6.839  -2.953  1.00  0.00           C  
ATOM    446  O   MET A  28     -17.580  -6.679  -2.778  1.00  0.00           O  
ATOM    447  CB  MET A  28     -15.395  -9.129  -2.784  1.00  0.00           C  
ATOM    448  CG  MET A  28     -14.610 -10.162  -1.989  1.00  0.00           C  
ATOM    449  SD  MET A  28     -14.626 -11.793  -2.757  1.00  0.00           S  
ATOM    450  CE  MET A  28     -13.863 -12.772  -1.468  1.00  0.00           C  
ATOM    451  H   MET A  28     -17.227  -8.173  -0.797  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.601  -7.352  -1.859  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -16.370  -9.540  -3.001  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -14.874  -8.956  -3.716  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -13.585  -9.832  -1.912  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -15.037 -10.240  -1.000  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -14.459 -12.713  -0.569  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -12.871 -12.396  -1.267  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -13.799 -13.802  -1.789  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.679  -6.203  -3.894  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -16.331  -5.393  -4.917  1.00  0.00           C  
ATOM    462  C   GLU A  29     -17.180  -6.292  -5.807  1.00  0.00           C  
ATOM    463  O   GLU A  29     -18.358  -6.025  -6.058  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -15.276  -4.671  -5.763  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -15.854  -3.723  -6.807  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -16.584  -2.542  -6.192  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -15.912  -1.576  -5.775  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -17.831  -2.572  -6.127  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.701  -6.266  -3.890  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -16.965  -4.666  -4.428  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -14.638  -4.100  -5.106  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -14.675  -5.411  -6.274  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -15.045  -3.348  -7.418  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -16.544  -4.274  -7.431  1.00  0.00           H  
ATOM    475  N   ASN A  30     -16.561  -7.374  -6.263  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -17.218  -8.362  -7.112  1.00  0.00           C  
ATOM    477  C   ASN A  30     -17.028  -9.748  -6.496  1.00  0.00           C  
ATOM    478  O   ASN A  30     -16.003  -9.995  -5.862  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -16.639  -8.318  -8.537  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -16.882  -6.987  -9.239  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -17.880  -6.305  -8.994  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -15.970  -6.608 -10.123  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.627  -7.528  -6.006  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -18.275  -8.132  -7.144  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -15.573  -8.489  -8.490  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -17.097  -9.100  -9.126  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -15.199  -7.195 -10.274  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -16.109  -5.761 -10.599  1.00  0.00           H  
ATOM    489  N   PRO A  31     -18.004 -10.666  -6.677  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -17.998 -11.996  -6.032  1.00  0.00           C  
ATOM    491  C   PRO A  31     -16.687 -12.767  -6.220  1.00  0.00           C  
ATOM    492  O   PRO A  31     -16.375 -13.669  -5.437  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -19.173 -12.740  -6.701  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -19.567 -11.901  -7.873  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -19.202 -10.489  -7.516  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -18.194 -11.906  -4.973  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -18.857 -13.726  -7.011  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -19.987 -12.832  -5.995  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -19.023 -12.219  -8.752  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -20.632 -11.982  -8.043  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -18.974  -9.919  -8.407  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.999 -10.018  -6.958  1.00  0.00           H  
ATOM    503  N   ALA A  32     -15.933 -12.430  -7.262  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -14.630 -13.044  -7.487  1.00  0.00           C  
ATOM    505  C   ALA A  32     -13.624 -12.554  -6.457  1.00  0.00           C  
ATOM    506  O   ALA A  32     -13.160 -13.326  -5.612  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -14.120 -12.745  -8.889  1.00  0.00           C  
ATOM    508  H   ALA A  32     -16.263 -11.754  -7.891  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -14.742 -14.117  -7.389  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -14.054 -11.674  -9.027  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -14.795 -13.163  -9.619  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -13.137 -13.181  -9.012  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.307 -11.257  -6.536  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.297 -10.639  -5.684  1.00  0.00           C  
ATOM    515  C   LEU A  33     -11.993  -9.220  -6.176  1.00  0.00           C  
ATOM    516  O   LEU A  33     -12.369  -8.232  -5.542  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -11.003 -11.475  -5.682  1.00  0.00           C  
ATOM    518  CG  LEU A  33     -10.009 -11.141  -4.558  1.00  0.00           C  
ATOM    519  CD1 LEU A  33     -10.653 -11.348  -3.189  1.00  0.00           C  
ATOM    520  CD2 LEU A  33      -8.742 -11.983  -4.695  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.792 -10.693  -7.170  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -12.692 -10.589  -4.680  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -11.275 -12.520  -5.604  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -10.500 -11.330  -6.630  1.00  0.00           H  
ATOM    525  HG  LEU A  33      -9.728 -10.101  -4.637  1.00  0.00           H  
ATOM    526 HD11 LEU A  33      -9.937 -11.115  -2.416  1.00  0.00           H  
ATOM    527 HD12 LEU A  33     -10.969 -12.378  -3.087  1.00  0.00           H  
ATOM    528 HD13 LEU A  33     -11.512 -10.698  -3.091  1.00  0.00           H  
ATOM    529 HD21 LEU A  33      -8.059 -11.738  -3.895  1.00  0.00           H  
ATOM    530 HD22 LEU A  33      -8.270 -11.773  -5.644  1.00  0.00           H  
ATOM    531 HD23 LEU A  33      -8.994 -13.033  -4.644  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.329  -9.140  -7.330  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.901  -7.869  -7.909  1.00  0.00           C  
ATOM    534  C   TRP A  34     -12.077  -7.135  -8.549  1.00  0.00           C  
ATOM    535  O   TRP A  34     -13.048  -7.763  -8.983  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.812  -8.119  -8.964  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.626  -8.868  -8.428  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.563 -10.201  -8.138  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -7.335  -8.330  -8.118  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.321 -10.521  -7.655  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.547  -9.390  -7.636  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.770  -7.055  -8.197  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -5.228  -9.215  -7.237  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -5.459  -6.883  -7.804  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.701  -7.958  -7.328  1.00  0.00           C  
ATOM    546  H   TRP A  34     -11.121  -9.965  -7.809  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.491  -7.257  -7.117  1.00  0.00           H  
ATOM    548  HB2 TRP A  34     -10.230  -8.697  -9.776  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -9.462  -7.169  -9.348  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.385 -10.892  -8.264  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -7.031 -11.416  -7.373  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -7.341  -6.214  -8.562  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.630 -10.034  -6.868  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -5.005  -5.903  -7.860  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.678  -7.778  -7.030  1.00  0.00           H  
ATOM    556  N   GLY A  35     -11.980  -5.810  -8.618  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -13.029  -5.016  -9.230  1.00  0.00           C  
ATOM    558  C   GLY A  35     -12.990  -3.567  -8.790  1.00  0.00           C  
ATOM    559  O   GLY A  35     -13.317  -2.667  -9.565  1.00  0.00           O  
ATOM    560  H   GLY A  35     -11.185  -5.364  -8.249  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -12.917  -5.059 -10.304  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -13.990  -5.434  -8.963  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.581  -3.342  -7.545  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.570  -2.002  -6.988  1.00  0.00           C  
ATOM    565  C   GLY A  36     -12.003  -1.985  -5.585  1.00  0.00           C  
ATOM    566  O   GLY A  36     -10.847  -1.630  -5.385  1.00  0.00           O  
ATOM    567  H   GLY A  36     -12.265  -4.094  -6.999  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -11.968  -1.361  -7.621  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -13.581  -1.622  -6.962  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.813  -2.389  -4.614  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -12.376  -2.455  -3.221  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.706  -3.816  -2.609  1.00  0.00           C  
ATOM    573  O   LYS A  37     -13.538  -4.561  -3.132  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -13.014  -1.311  -2.397  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -14.547  -1.214  -2.482  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -15.269  -2.301  -1.675  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -15.051  -2.156  -0.169  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -15.798  -0.998   0.395  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.730  -2.644  -4.835  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -11.300  -2.331  -3.207  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -12.745  -1.441  -1.359  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -12.602  -0.372  -2.743  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -14.854  -0.249  -2.108  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -14.839  -1.300  -3.521  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -16.328  -2.237  -1.878  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -14.906  -3.270  -1.991  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -15.386  -3.059   0.321  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -13.996  -2.019   0.020  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -16.811  -1.091   0.181  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -15.447  -0.108  -0.010  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -15.677  -0.965   1.430  1.00  0.00           H  
ATOM    592  N   VAL A  38     -12.034  -4.133  -1.509  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -12.348  -5.306  -0.699  1.00  0.00           C  
ATOM    594  C   VAL A  38     -12.222  -4.932   0.772  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.679  -3.873   1.100  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -11.415  -6.514  -0.991  1.00  0.00           C  
ATOM    597  CG1 VAL A  38     -11.403  -6.866  -2.478  1.00  0.00           C  
ATOM    598  CG2 VAL A  38     -10.000  -6.254  -0.469  1.00  0.00           C  
ATOM    599  H   VAL A  38     -11.296  -3.554  -1.226  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -13.372  -5.598  -0.902  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -11.811  -7.370  -0.458  1.00  0.00           H  
ATOM    602 HG11 VAL A  38     -11.048  -6.019  -3.049  1.00  0.00           H  
ATOM    603 HG12 VAL A  38     -12.404  -7.119  -2.797  1.00  0.00           H  
ATOM    604 HG13 VAL A  38     -10.750  -7.712  -2.645  1.00  0.00           H  
ATOM    605 HG21 VAL A  38      -9.616  -5.342  -0.902  1.00  0.00           H  
ATOM    606 HG22 VAL A  38      -9.357  -7.078  -0.741  1.00  0.00           H  
ATOM    607 HG23 VAL A  38     -10.024  -6.159   0.607  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.712  -5.793   1.651  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.631  -5.551   3.086  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.203  -6.818   3.823  1.00  0.00           C  
ATOM    611  O   THR A  39     -12.811  -7.882   3.662  1.00  0.00           O  
ATOM    612  CB  THR A  39     -13.985  -5.052   3.639  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.470  -3.984   2.813  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -13.851  -4.564   5.081  1.00  0.00           C  
ATOM    615  H   THR A  39     -13.148  -6.611   1.325  1.00  0.00           H  
ATOM    616  HA  THR A  39     -11.889  -4.780   3.256  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.694  -5.869   3.612  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -15.076  -3.431   3.319  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -13.503  -5.374   5.706  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -14.813  -4.224   5.437  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -13.144  -3.748   5.122  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.143  -6.699   4.615  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.616  -7.815   5.395  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.472  -8.053   6.636  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.217  -7.170   7.061  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.161  -7.540   5.817  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.100  -7.652   4.707  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -8.080  -9.062   4.128  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.330  -6.613   3.609  1.00  0.00           C  
ATOM    630  H   LEU A  40     -10.701  -5.823   4.683  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.644  -8.700   4.775  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.113  -6.541   6.229  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -8.898  -8.238   6.601  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -7.126  -7.466   5.139  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -9.042  -9.291   3.691  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -7.866  -9.771   4.914  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -7.315  -9.128   3.370  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -9.297  -6.773   3.153  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -7.559  -6.705   2.859  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -8.295  -5.622   4.039  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.346  -9.244   7.219  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.023  -9.568   8.474  1.00  0.00           C  
ATOM    643  C   ALA A  41     -11.561  -8.627   9.587  1.00  0.00           C  
ATOM    644  O   ALA A  41     -12.233  -8.467  10.607  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -11.766 -11.025   8.855  1.00  0.00           C  
ATOM    646  H   ALA A  41     -10.798  -9.934   6.784  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.087  -9.439   8.324  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -10.711 -11.169   9.042  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -12.077 -11.671   8.046  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -12.326 -11.271   9.746  1.00  0.00           H  
ATOM    651  N   ASN A  42     -10.403  -8.004   9.370  1.00  0.00           N  
ATOM    652  CA  ASN A  42      -9.861  -7.006  10.291  1.00  0.00           C  
ATOM    653  C   ASN A  42     -10.795  -5.796  10.377  1.00  0.00           C  
ATOM    654  O   ASN A  42     -10.792  -5.062  11.363  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -8.469  -6.555   9.818  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -7.770  -5.643  10.817  1.00  0.00           C  
ATOM    657  OD1 ASN A  42      -7.982  -4.429  10.827  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -6.906  -6.221  11.641  1.00  0.00           N  
ATOM    659  H   ASN A  42      -9.894  -8.227   8.566  1.00  0.00           H  
ATOM    660  HA  ASN A  42      -9.776  -7.461  11.268  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -7.851  -7.428   9.662  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -8.569  -6.023   8.881  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -6.764  -7.191  11.562  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -6.443  -5.658  12.297  1.00  0.00           H  
ATOM    665  N   GLY A  43     -11.605  -5.607   9.336  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -12.484  -4.451   9.257  1.00  0.00           C  
ATOM    667  C   GLY A  43     -11.838  -3.309   8.498  1.00  0.00           C  
ATOM    668  O   GLY A  43     -12.328  -2.179   8.515  1.00  0.00           O  
ATOM    669  H   GLY A  43     -11.614  -6.269   8.615  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -13.397  -4.737   8.753  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -12.725  -4.117  10.256  1.00  0.00           H  
ATOM    672  N   TRP A  44     -10.730  -3.611   7.825  1.00  0.00           N  
ATOM    673  CA  TRP A  44      -9.981  -2.610   7.075  1.00  0.00           C  
ATOM    674  C   TRP A  44     -10.193  -2.815   5.574  1.00  0.00           C  
ATOM    675  O   TRP A  44     -10.237  -3.955   5.099  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -8.489  -2.702   7.429  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -7.704  -1.488   7.030  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -6.912  -1.341   5.927  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -7.640  -0.247   7.738  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -6.361  -0.082   5.910  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -6.794   0.607   7.010  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -8.221   0.225   8.920  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -6.513   1.905   7.425  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -7.941   1.514   9.331  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -7.094   2.343   8.585  1.00  0.00           C  
ATOM    686  H   TRP A  44     -10.410  -4.534   7.833  1.00  0.00           H  
ATOM    687  HA  TRP A  44     -10.352  -1.631   7.353  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -8.387  -2.825   8.499  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -8.058  -3.560   6.932  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -6.751  -2.108   5.186  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -5.758   0.264   5.220  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -8.877  -0.401   9.508  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -5.863   2.556   6.860  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -8.380   1.896  10.243  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -6.902   3.344   8.944  1.00  0.00           H  
ATOM    696  N   GLN A  45     -10.334  -1.712   4.839  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.594  -1.762   3.400  1.00  0.00           C  
ATOM    698  C   GLN A  45      -9.293  -1.661   2.606  1.00  0.00           C  
ATOM    699  O   GLN A  45      -8.338  -1.012   3.040  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.537  -0.622   2.985  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.884  -0.638   3.695  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -13.808   0.477   3.227  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -14.590   0.303   2.291  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -13.720   1.633   3.865  1.00  0.00           N  
ATOM    705  H   GLN A  45     -10.250  -0.838   5.274  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -11.068  -2.708   3.178  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -11.054   0.321   3.197  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.716  -0.690   1.920  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -13.368  -1.586   3.506  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -12.720  -0.527   4.759  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -13.073   1.713   4.599  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -14.308   2.364   3.581  1.00  0.00           H  
ATOM    713  N   LEU A  46      -9.273  -2.299   1.439  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -8.125  -2.248   0.537  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.641  -2.209  -0.903  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.517  -2.991  -1.271  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -7.212  -3.472   0.765  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -5.716  -3.279   0.434  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.489  -3.048  -1.059  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -5.131  -2.130   1.252  1.00  0.00           C  
ATOM    721  H   LEU A  46     -10.058  -2.823   1.172  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.572  -1.341   0.740  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -7.288  -3.755   1.807  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.586  -4.290   0.166  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -5.183  -4.179   0.706  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -5.998  -2.146  -1.369  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -5.877  -3.889  -1.616  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -4.430  -2.949  -1.252  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -4.077  -2.037   1.041  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -5.269  -2.330   2.304  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -5.631  -1.207   0.992  1.00  0.00           H  
ATOM    732  N   GLU A  47      -8.115  -1.288  -1.704  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.601  -1.087  -3.067  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.840  -1.970  -4.063  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.616  -1.881  -4.178  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -8.472   0.393  -3.452  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -9.125   0.747  -4.781  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -9.051   2.230  -5.094  1.00  0.00           C  
ATOM    739  OE1 GLU A  47      -7.980   2.699  -5.534  1.00  0.00           O  
ATOM    740  OE2 GLU A  47     -10.062   2.939  -4.898  1.00  0.00           O  
ATOM    741  H   GLU A  47      -7.381  -0.727  -1.373  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.648  -1.361  -3.089  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -8.929   0.995  -2.679  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -7.424   0.643  -3.514  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -8.627   0.202  -5.572  1.00  0.00           H  
ATOM    746  HG3 GLU A  47     -10.166   0.452  -4.745  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.581  -2.829  -4.768  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -8.015  -3.721  -5.783  1.00  0.00           C  
ATOM    749  C   LEU A  48      -8.663  -3.460  -7.141  1.00  0.00           C  
ATOM    750  O   LEU A  48      -9.852  -3.740  -7.325  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -8.222  -5.200  -5.407  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -7.354  -5.736  -4.258  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -5.887  -5.379  -4.478  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -7.847  -5.216  -2.915  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.547  -2.853  -4.610  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -6.954  -3.521  -5.854  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -9.262  -5.333  -5.136  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -8.024  -5.801  -6.285  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -7.428  -6.816  -4.243  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -5.292  -5.789  -3.676  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -5.776  -4.303  -4.495  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -5.555  -5.789  -5.420  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      -7.266  -5.662  -2.120  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -8.888  -5.477  -2.791  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -7.740  -4.142  -2.881  1.00  0.00           H  
ATOM    766  N   PRO A  49      -7.895  -2.945  -8.120  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -8.421  -2.649  -9.459  1.00  0.00           C  
ATOM    768  C   PRO A  49      -8.822  -3.926 -10.201  1.00  0.00           C  
ATOM    769  O   PRO A  49      -8.275  -5.001  -9.940  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -7.246  -1.950 -10.175  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -6.275  -1.595  -9.092  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -6.458  -2.632  -8.020  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -9.270  -1.981  -9.409  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -6.803  -2.625 -10.894  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -7.605  -1.067 -10.685  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -5.265  -1.624  -9.476  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -6.500  -0.610  -8.704  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -5.856  -3.507  -8.232  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -6.210  -2.227  -7.047  1.00  0.00           H  
ATOM    780  N   ALA A  50      -9.776  -3.812 -11.121  1.00  0.00           N  
ATOM    781  CA  ALA A  50     -10.223  -4.955 -11.910  1.00  0.00           C  
ATOM    782  C   ALA A  50      -9.149  -5.360 -12.918  1.00  0.00           C  
ATOM    783  O   ALA A  50      -9.248  -5.056 -14.109  1.00  0.00           O  
ATOM    784  CB  ALA A  50     -11.544  -4.644 -12.611  1.00  0.00           C  
ATOM    785  H   ALA A  50     -10.184  -2.934 -11.279  1.00  0.00           H  
ATOM    786  HA  ALA A  50     -10.391  -5.782 -11.232  1.00  0.00           H  
ATOM    787  HB1 ALA A  50     -12.285  -4.364 -11.875  1.00  0.00           H  
ATOM    788  HB2 ALA A  50     -11.885  -5.517 -13.150  1.00  0.00           H  
ATOM    789  HB3 ALA A  50     -11.401  -3.827 -13.304  1.00  0.00           H  
ATOM    790  N   MET A  51      -8.105  -6.014 -12.418  1.00  0.00           N  
ATOM    791  CA  MET A  51      -6.986  -6.443 -13.251  1.00  0.00           C  
ATOM    792  C   MET A  51      -7.261  -7.821 -13.841  1.00  0.00           C  
ATOM    793  O   MET A  51      -7.592  -7.948 -15.023  1.00  0.00           O  
ATOM    794  CB  MET A  51      -5.684  -6.456 -12.433  1.00  0.00           C  
ATOM    795  CG  MET A  51      -5.221  -5.074 -11.989  1.00  0.00           C  
ATOM    796  SD  MET A  51      -4.836  -3.989 -13.380  1.00  0.00           S  
ATOM    797  CE  MET A  51      -4.292  -2.505 -12.532  1.00  0.00           C  
ATOM    798  H   MET A  51      -8.089  -6.215 -11.456  1.00  0.00           H  
ATOM    799  HA  MET A  51      -6.883  -5.734 -14.061  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -5.833  -7.064 -11.551  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -4.900  -6.899 -13.033  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -6.007  -4.619 -11.402  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -4.335  -5.183 -11.380  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -4.036  -1.748 -13.260  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -3.426  -2.732 -11.931  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -5.087  -2.141 -11.899  1.00  0.00           H  
ATOM    807  N   ALA A  52      -7.158  -8.849 -13.003  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -7.383 -10.220 -13.436  1.00  0.00           C  
ATOM    809  C   ALA A  52      -7.688 -11.115 -12.241  1.00  0.00           C  
ATOM    810  O   ALA A  52      -6.814 -11.374 -11.412  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -6.169 -10.749 -14.197  1.00  0.00           C  
ATOM    812  H   ALA A  52      -6.923  -8.681 -12.068  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -8.232 -10.227 -14.107  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -6.367 -11.755 -14.542  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -5.308 -10.756 -13.544  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -5.970 -10.111 -15.046  1.00  0.00           H  
ATOM    817  N   ALA A  53      -8.934 -11.565 -12.146  1.00  0.00           N  
ATOM    818  CA  ALA A  53      -9.329 -12.512 -11.110  1.00  0.00           C  
ATOM    819  C   ALA A  53      -8.645 -13.853 -11.354  1.00  0.00           C  
ATOM    820  O   ALA A  53      -8.330 -14.591 -10.416  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -10.846 -12.672 -11.085  1.00  0.00           C  
ATOM    822  H   ALA A  53      -9.605 -11.255 -12.791  1.00  0.00           H  
ATOM    823  HA  ALA A  53      -9.009 -12.120 -10.153  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -11.124 -13.363 -10.301  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -11.186 -13.052 -12.037  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -11.306 -11.712 -10.896  1.00  0.00           H  
ATOM    827  N   ASP A  54      -8.404 -14.148 -12.631  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -7.720 -15.372 -13.033  1.00  0.00           C  
ATOM    829  C   ASP A  54      -6.235 -15.282 -12.710  1.00  0.00           C  
ATOM    830  O   ASP A  54      -5.427 -14.850 -13.536  1.00  0.00           O  
ATOM    831  CB  ASP A  54      -7.924 -15.652 -14.530  1.00  0.00           C  
ATOM    832  CG  ASP A  54      -9.358 -16.020 -14.867  1.00  0.00           C  
ATOM    833  OD1 ASP A  54     -10.164 -15.106 -15.154  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      -9.688 -17.227 -14.847  1.00  0.00           O  
ATOM    835  H   ASP A  54      -8.691 -13.518 -13.324  1.00  0.00           H  
ATOM    836  HA  ASP A  54      -8.147 -16.189 -12.466  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      -7.655 -14.768 -15.095  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      -7.281 -16.469 -14.829  1.00  0.00           H  
ATOM    839  N   THR A  55      -5.892 -15.655 -11.487  1.00  0.00           N  
ATOM    840  CA  THR A  55      -4.509 -15.672 -11.036  1.00  0.00           C  
ATOM    841  C   THR A  55      -4.258 -16.928 -10.196  1.00  0.00           C  
ATOM    842  O   THR A  55      -4.772 -17.047  -9.085  1.00  0.00           O  
ATOM    843  CB  THR A  55      -4.177 -14.404 -10.213  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -4.529 -13.231 -10.964  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -2.695 -14.348  -9.860  1.00  0.00           C  
ATOM    846  H   THR A  55      -6.596 -15.930 -10.862  1.00  0.00           H  
ATOM    847  HA  THR A  55      -3.868 -15.691 -11.909  1.00  0.00           H  
ATOM    848  HB  THR A  55      -4.754 -14.422  -9.297  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -5.473 -13.058 -10.872  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -2.109 -14.325 -10.768  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -2.427 -15.221  -9.282  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -2.495 -13.458  -9.281  1.00  0.00           H  
ATOM    853  N   PRO A  56      -3.489 -17.895 -10.733  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -3.240 -19.184 -10.068  1.00  0.00           C  
ATOM    855  C   PRO A  56      -2.104 -19.125  -9.043  1.00  0.00           C  
ATOM    856  O   PRO A  56      -1.596 -20.162  -8.607  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -2.853 -20.077 -11.246  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -2.112 -19.157 -12.156  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -2.804 -17.819 -12.044  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -4.133 -19.569  -9.596  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -2.232 -20.894 -10.904  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -3.744 -20.467 -11.719  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -1.083 -19.073 -11.833  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -2.160 -19.523 -13.172  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -2.081 -17.015 -12.055  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -3.520 -17.694 -12.844  1.00  0.00           H  
ATOM    867  N   LEU A  57      -1.704 -17.915  -8.666  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -0.628 -17.719  -7.693  1.00  0.00           C  
ATOM    869  C   LEU A  57      -0.898 -16.482  -6.831  1.00  0.00           C  
ATOM    870  O   LEU A  57      -1.700 -15.626  -7.208  1.00  0.00           O  
ATOM    871  CB  LEU A  57       0.732 -17.616  -8.422  1.00  0.00           C  
ATOM    872  CG  LEU A  57       0.830 -16.587  -9.573  1.00  0.00           C  
ATOM    873  CD1 LEU A  57       0.927 -15.154  -9.049  1.00  0.00           C  
ATOM    874  CD2 LEU A  57       2.020 -16.908 -10.473  1.00  0.00           C  
ATOM    875  H   LEU A  57      -2.142 -17.130  -9.050  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -0.611 -18.584  -7.044  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       1.488 -17.371  -7.688  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       0.964 -18.592  -8.826  1.00  0.00           H  
ATOM    879  HG  LEU A  57      -0.065 -16.654 -10.176  1.00  0.00           H  
ATOM    880 HD11 LEU A  57       1.018 -14.471  -9.881  1.00  0.00           H  
ATOM    881 HD12 LEU A  57       1.794 -15.059  -8.411  1.00  0.00           H  
ATOM    882 HD13 LEU A  57       0.038 -14.915  -8.484  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       2.069 -16.188 -11.278  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       1.904 -17.898 -10.887  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       2.934 -16.864  -9.897  1.00  0.00           H  
ATOM    886  N   PRO A  58      -0.257 -16.382  -5.647  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -0.369 -15.194  -4.794  1.00  0.00           C  
ATOM    888  C   PRO A  58       0.277 -13.971  -5.454  1.00  0.00           C  
ATOM    889  O   PRO A  58       1.505 -13.868  -5.536  1.00  0.00           O  
ATOM    890  CB  PRO A  58       0.372 -15.597  -3.509  1.00  0.00           C  
ATOM    891  CG  PRO A  58       1.304 -16.685  -3.927  1.00  0.00           C  
ATOM    892  CD  PRO A  58       0.605 -17.420  -5.040  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -1.403 -14.972  -4.565  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.908 -14.746  -3.109  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -0.341 -15.952  -2.776  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       2.233 -16.257  -4.282  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       1.492 -17.349  -3.097  1.00  0.00           H  
ATOM    898  HD2 PRO A  58       1.323 -17.794  -5.755  1.00  0.00           H  
ATOM    899  HD3 PRO A  58       0.009 -18.230  -4.642  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.562 -13.060  -5.934  1.00  0.00           N  
ATOM    901  CA  ILE A  59      -0.106 -11.890  -6.687  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.187 -10.713  -5.753  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.466 -10.550  -4.720  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -1.162 -11.472  -7.746  1.00  0.00           C  
ATOM    905  CG1 ILE A  59      -0.731 -10.189  -8.488  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -2.530 -11.292  -7.092  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -1.709  -9.733  -9.554  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.522 -13.171  -5.769  1.00  0.00           H  
ATOM    909  HA  ILE A  59       0.805 -12.160  -7.206  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -1.246 -12.277  -8.463  1.00  0.00           H  
ATOM    911 HG12 ILE A  59      -0.626  -9.384  -7.776  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       0.221 -10.363  -8.968  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -2.827 -12.215  -6.616  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -3.259 -11.027  -7.844  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -2.478 -10.506  -6.352  1.00  0.00           H  
ATOM    916 HD11 ILE A  59      -1.824 -10.512 -10.295  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -1.332  -8.839 -10.027  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -2.667  -9.523  -9.100  1.00  0.00           H  
ATOM    919  N   THR A  60       1.178  -9.904  -6.117  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.556  -8.732  -5.335  1.00  0.00           C  
ATOM    921  C   THR A  60       1.193  -7.451  -6.090  1.00  0.00           C  
ATOM    922  O   THR A  60       1.482  -7.322  -7.283  1.00  0.00           O  
ATOM    923  CB  THR A  60       3.071  -8.737  -5.032  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.458 -10.014  -4.505  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.438  -7.640  -4.033  1.00  0.00           C  
ATOM    926  H   THR A  60       1.669 -10.097  -6.947  1.00  0.00           H  
ATOM    927  HA  THR A  60       1.016  -8.758  -4.396  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.611  -8.560  -5.953  1.00  0.00           H  
ATOM    929  HG1 THR A  60       3.122 -10.712  -5.082  1.00  0.00           H  
ATOM    930 HG21 THR A  60       2.897  -7.794  -3.111  1.00  0.00           H  
ATOM    931 HG22 THR A  60       3.180  -6.675  -4.445  1.00  0.00           H  
ATOM    932 HG23 THR A  60       4.500  -7.673  -3.836  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.557  -6.509  -5.395  1.00  0.00           N  
ATOM    934  CA  VAL A  61       0.134  -5.241  -5.995  1.00  0.00           C  
ATOM    935  C   VAL A  61       0.372  -4.085  -5.026  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.812  -4.294  -3.893  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.366  -5.263  -6.404  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.603  -6.217  -7.575  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.245  -5.637  -5.209  1.00  0.00           C  
ATOM    940  H   VAL A  61       0.377  -6.663  -4.441  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.728  -5.075  -6.884  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.643  -4.268  -6.726  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -1.336  -7.223  -7.283  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -0.996  -5.913  -8.416  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -2.647  -6.189  -7.858  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -1.963  -6.616  -4.843  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -3.282  -5.652  -5.512  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -2.114  -4.908  -4.421  1.00  0.00           H  
ATOM    949  N   GLU A  62       0.081  -2.867  -5.480  1.00  0.00           N  
ATOM    950  CA  GLU A  62       0.237  -1.679  -4.652  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.017  -1.453  -3.812  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.106  -1.243  -4.351  1.00  0.00           O  
ATOM    953  CB  GLU A  62       0.516  -0.448  -5.523  1.00  0.00           C  
ATOM    954  CG  GLU A  62       0.675   0.844  -4.727  1.00  0.00           C  
ATOM    955  CD  GLU A  62       1.054   2.026  -5.602  1.00  0.00           C  
ATOM    956  OE1 GLU A  62       0.152   2.642  -6.203  1.00  0.00           O  
ATOM    957  OE2 GLU A  62       2.262   2.338  -5.701  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.254  -2.766  -6.396  1.00  0.00           H  
ATOM    959  HA  GLU A  62       1.079  -1.839  -3.990  1.00  0.00           H  
ATOM    960  HB2 GLU A  62       1.426  -0.617  -6.082  1.00  0.00           H  
ATOM    961  HB3 GLU A  62      -0.304  -0.320  -6.219  1.00  0.00           H  
ATOM    962  HG2 GLU A  62      -0.261   1.066  -4.233  1.00  0.00           H  
ATOM    963  HG3 GLU A  62       1.445   0.702  -3.981  1.00  0.00           H  
ATOM    964  N   ALA A  63      -0.855  -1.497  -2.496  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -1.968  -1.301  -1.575  1.00  0.00           C  
ATOM    966  C   ALA A  63      -2.438   0.149  -1.589  1.00  0.00           C  
ATOM    967  O   ALA A  63      -1.730   1.040  -1.120  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -1.556  -1.698  -0.160  1.00  0.00           C  
ATOM    969  H   ALA A  63       0.039  -1.673  -2.135  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -2.782  -1.944  -1.883  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -1.253  -2.734  -0.150  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -2.389  -1.562   0.513  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -0.730  -1.080   0.163  1.00  0.00           H  
ATOM    974  N   ARG A  64      -3.623   0.388  -2.139  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -4.220   1.714  -2.094  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.138   1.792  -0.876  1.00  0.00           C  
ATOM    977  O   ARG A  64      -6.244   1.246  -0.878  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -4.980   2.026  -3.399  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -5.003   3.513  -3.770  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -5.874   4.348  -2.831  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -7.301   4.119  -3.056  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -8.272   4.596  -2.275  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -7.975   5.265  -1.169  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -9.542   4.393  -2.597  1.00  0.00           N  
ATOM    985  H   ARG A  64      -4.104  -0.342  -2.585  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.419   2.435  -1.972  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -4.511   1.486  -4.211  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -5.998   1.687  -3.300  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -3.993   3.895  -3.734  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -5.384   3.610  -4.777  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -5.633   4.092  -1.808  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -5.657   5.393  -2.997  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -7.550   3.601  -3.854  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -7.018   5.415  -0.908  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -8.709   5.624  -0.586  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -9.776   3.880  -3.430  1.00  0.00           H  
ATOM    997 HH22 ARG A  64     -10.277   4.748  -2.013  1.00  0.00           H  
ATOM    998  N   LYS A  65      -4.639   2.433   0.173  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -5.347   2.547   1.444  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -6.511   3.527   1.340  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -6.342   4.654   0.866  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -4.362   3.003   2.531  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -5.014   3.439   3.841  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -3.968   3.892   4.857  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -4.604   4.560   6.069  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -5.304   5.823   5.710  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -3.758   2.857   0.087  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -5.730   1.568   1.703  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -3.686   2.188   2.749  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -3.788   3.835   2.147  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -5.687   4.262   3.641  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -5.570   2.608   4.252  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -3.405   3.031   5.189  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -3.299   4.597   4.382  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -5.317   3.879   6.510  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -3.830   4.782   6.790  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -4.646   6.477   5.240  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -5.675   6.283   6.565  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -6.098   5.628   5.067  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -7.687   3.091   1.784  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -8.866   3.948   1.816  1.00  0.00           C  
ATOM   1022  C   LEU A  66      -8.891   4.732   3.128  1.00  0.00           C  
ATOM   1023  O   LEU A  66      -9.247   4.142   4.169  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -10.164   3.124   1.657  1.00  0.00           C  
ATOM   1025  CG  LEU A  66     -10.360   2.422   0.296  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66      -9.358   1.287   0.110  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66     -11.792   1.905   0.157  1.00  0.00           C  
ATOM   1028  OXT LEU A  66      -8.537   5.930   3.122  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -7.762   2.170   2.107  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -8.793   4.646   0.991  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -10.179   2.369   2.433  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -11.003   3.788   1.817  1.00  0.00           H  
ATOM   1033  HG  LEU A  66     -10.191   3.138  -0.497  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66      -9.489   0.553   0.892  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66      -8.352   1.682   0.153  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66      -9.516   0.819  -0.851  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66     -12.484   2.732   0.231  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66     -12.000   1.192   0.941  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66     -11.911   1.424  -0.804  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       4.063   0.663  -2.334  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.388  -0.034  -1.215  1.00  0.00           C  
ATOM      3  C   MET A   1       3.099  -1.479  -1.605  1.00  0.00           C  
ATOM      4  O   MET A   1       2.449  -1.738  -2.620  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.088   0.691  -0.833  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.307   2.106  -0.306  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.767   2.917   0.178  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.387   4.487   0.782  1.00  0.00           C  
ATOM      9  H   MET A   1       4.926   0.150  -2.603  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.059  -0.031  -0.367  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.449   0.750  -1.704  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.582   0.121  -0.066  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.958   2.059   0.555  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.779   2.695  -1.080  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.893   5.006  -0.019  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.080   4.313   1.593  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.563   5.088   1.135  1.00  0.00           H  
ATOM     18  N   LYS A   2       3.576  -2.416  -0.792  1.00  0.00           N  
ATOM     19  CA  LYS A   2       3.501  -3.837  -1.115  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.366  -4.511  -0.354  1.00  0.00           C  
ATOM     21  O   LYS A   2       2.329  -4.480   0.878  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.833  -4.517  -0.767  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.828  -6.031  -0.968  1.00  0.00           C  
ATOM     24  CD  LYS A   2       6.160  -6.664  -0.576  1.00  0.00           C  
ATOM     25  CE  LYS A   2       6.152  -8.174  -0.783  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       7.457  -8.787  -0.427  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.981  -2.148   0.060  1.00  0.00           H  
ATOM     28  HA  LYS A   2       3.323  -3.935  -2.177  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       5.610  -4.095  -1.389  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.068  -4.313   0.269  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       4.046  -6.463  -0.360  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.633  -6.243  -2.010  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       6.945  -6.234  -1.183  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       6.356  -6.453   0.467  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       5.380  -8.609  -0.164  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       5.938  -8.383  -1.822  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       7.688  -8.586   0.569  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       8.212  -8.398  -1.027  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       7.418  -9.817  -0.560  1.00  0.00           H  
ATOM     40  N   VAL A   3       1.437  -5.108  -1.088  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.385  -5.913  -0.487  1.00  0.00           C  
ATOM     42  C   VAL A   3       0.183  -7.184  -1.310  1.00  0.00           C  
ATOM     43  O   VAL A   3       0.055  -7.130  -2.535  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -0.946  -5.123  -0.356  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -1.535  -4.774  -1.723  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -1.945  -5.897   0.495  1.00  0.00           C  
ATOM     47  H   VAL A   3       1.454  -5.003  -2.066  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.712  -6.195   0.507  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -0.728  -4.194   0.154  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -0.827  -4.178  -2.281  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -2.449  -4.213  -1.589  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -1.749  -5.683  -2.268  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -1.523  -6.069   1.475  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -2.166  -6.845   0.024  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -2.855  -5.322   0.592  1.00  0.00           H  
ATOM     56  N   MET A   4       0.184  -8.328  -0.641  1.00  0.00           N  
ATOM     57  CA  MET A   4       0.103  -9.616  -1.321  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.313 -10.173  -1.250  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.815 -10.475  -0.166  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.095 -10.607  -0.694  1.00  0.00           C  
ATOM     61  CG  MET A   4       1.089 -11.989  -1.340  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.269 -13.119  -0.571  1.00  0.00           S  
ATOM     63  CE  MET A   4       3.819 -12.280  -0.901  1.00  0.00           C  
ATOM     64  H   MET A   4       0.232  -8.308   0.339  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.370  -9.466  -2.360  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.092 -10.199  -0.779  1.00  0.00           H  
ATOM     67  HB3 MET A   4       0.855 -10.723   0.355  1.00  0.00           H  
ATOM     68  HG2 MET A   4       0.099 -12.410  -1.249  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.339 -11.885  -2.387  1.00  0.00           H  
ATOM     70  HE1 MET A   4       3.954 -12.179  -1.969  1.00  0.00           H  
ATOM     71  HE2 MET A   4       4.634 -12.855  -0.488  1.00  0.00           H  
ATOM     72  HE3 MET A   4       3.803 -11.300  -0.446  1.00  0.00           H  
ATOM     73  N   ILE A   5      -1.957 -10.292  -2.405  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.294 -10.868  -2.495  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.188 -12.344  -2.867  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.699 -12.686  -3.948  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.162 -10.138  -3.551  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.202  -8.624  -3.272  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.578 -10.720  -3.582  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -4.798  -8.255  -1.927  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.514  -9.992  -3.229  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.773 -10.775  -1.528  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -3.716 -10.301  -4.523  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.196  -8.234  -3.303  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -4.791  -8.140  -4.038  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -6.168 -10.200  -4.323  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -6.039 -10.604  -2.611  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -5.533 -11.771  -3.833  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -4.216  -8.705  -1.137  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -5.816  -8.611  -1.873  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -4.788  -7.180  -1.814  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.631 -13.213  -1.969  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -3.557 -14.651  -2.192  1.00  0.00           C  
ATOM     94  C   ARG A   6      -4.886 -15.189  -2.708  1.00  0.00           C  
ATOM     95  O   ARG A   6      -5.942 -14.973  -2.104  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -3.135 -15.377  -0.906  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -1.695 -15.082  -0.497  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -1.275 -15.857   0.743  1.00  0.00           C  
ATOM     99  NE  ARG A   6       0.135 -15.619   1.069  1.00  0.00           N  
ATOM    100  CZ  ARG A   6       0.561 -15.091   2.214  1.00  0.00           C  
ATOM    101  NH1 ARG A   6      -0.308 -14.795   3.169  1.00  0.00           N  
ATOM    102  NH2 ARG A   6       1.858 -14.874   2.406  1.00  0.00           N  
ATOM    103  H   ARG A   6      -4.028 -12.879  -1.137  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -2.801 -14.827  -2.948  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -3.788 -15.073  -0.099  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -3.233 -16.443  -1.056  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -1.039 -15.351  -1.312  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -1.600 -14.022  -0.297  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -1.891 -15.548   1.577  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -1.419 -16.913   0.561  1.00  0.00           H  
ATOM    111  HE  ARG A   6       0.799 -15.858   0.385  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -1.286 -14.971   3.035  1.00  0.00           H  
ATOM    113 HH12 ARG A   6       0.008 -14.391   4.034  1.00  0.00           H  
ATOM    114 HH21 ARG A   6       2.519 -15.112   1.693  1.00  0.00           H  
ATOM    115 HH22 ARG A   6       2.181 -14.465   3.267  1.00  0.00           H  
ATOM    116  N   LYS A   7      -4.815 -15.884  -3.835  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -5.982 -16.459  -4.485  1.00  0.00           C  
ATOM    118  C   LYS A   7      -5.834 -17.973  -4.578  1.00  0.00           C  
ATOM    119  O   LYS A   7      -4.936 -18.475  -5.259  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -6.143 -15.857  -5.894  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -7.021 -14.608  -5.951  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -8.507 -14.965  -5.930  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -8.909 -15.775  -7.161  1.00  0.00           C  
ATOM    124  NZ  LYS A   7     -10.354 -16.127  -7.161  1.00  0.00           N  
ATOM    125  H   LYS A   7      -3.933 -16.031  -4.241  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -6.857 -16.224  -3.893  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -5.165 -15.596  -6.271  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -6.576 -16.603  -6.546  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -6.799 -13.983  -5.096  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -6.802 -14.062  -6.860  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -8.714 -15.548  -5.044  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -9.087 -14.052  -5.904  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -8.695 -15.192  -8.046  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -8.327 -16.686  -7.186  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7     -10.566 -16.777  -6.378  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7     -10.612 -16.592  -8.054  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7     -10.937 -15.272  -7.051  1.00  0.00           H  
ATOM    138  N   THR A   8      -6.708 -18.697  -3.891  1.00  0.00           N  
ATOM    139  CA  THR A   8      -6.730 -20.153  -3.973  1.00  0.00           C  
ATOM    140  C   THR A   8      -8.176 -20.643  -4.104  1.00  0.00           C  
ATOM    141  O   THR A   8      -9.072 -19.839  -4.372  1.00  0.00           O  
ATOM    142  CB  THR A   8      -6.019 -20.797  -2.752  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -5.899 -22.216  -2.935  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -6.760 -20.509  -1.454  1.00  0.00           C  
ATOM    145  H   THR A   8      -7.353 -18.242  -3.299  1.00  0.00           H  
ATOM    146  HA  THR A   8      -6.191 -20.444  -4.868  1.00  0.00           H  
ATOM    147  HB  THR A   8      -5.026 -20.375  -2.679  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -5.783 -22.641  -2.073  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -6.237 -20.970  -0.629  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -7.762 -20.909  -1.512  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -6.810 -19.440  -1.295  1.00  0.00           H  
ATOM    152  N   ALA A   9      -8.390 -21.950  -3.932  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -9.699 -22.573  -4.141  1.00  0.00           C  
ATOM    154  C   ALA A   9     -10.830 -21.794  -3.463  1.00  0.00           C  
ATOM    155  O   ALA A   9     -11.613 -21.113  -4.132  1.00  0.00           O  
ATOM    156  CB  ALA A   9      -9.676 -24.015  -3.648  1.00  0.00           C  
ATOM    157  H   ALA A   9      -7.640 -22.519  -3.654  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -9.885 -22.594  -5.207  1.00  0.00           H  
ATOM    159  HB1 ALA A   9      -8.882 -24.555  -4.146  1.00  0.00           H  
ATOM    160  HB2 ALA A   9     -10.622 -24.489  -3.866  1.00  0.00           H  
ATOM    161  HB3 ALA A   9      -9.505 -24.029  -2.580  1.00  0.00           H  
ATOM    162  N   THR A  10     -10.909 -21.894  -2.141  1.00  0.00           N  
ATOM    163  CA  THR A  10     -11.947 -21.216  -1.372  1.00  0.00           C  
ATOM    164  C   THR A  10     -11.346 -20.112  -0.506  1.00  0.00           C  
ATOM    165  O   THR A  10     -12.003 -19.114  -0.204  1.00  0.00           O  
ATOM    166  CB  THR A  10     -12.715 -22.218  -0.480  1.00  0.00           C  
ATOM    167  OG1 THR A  10     -11.786 -23.009   0.278  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -13.601 -23.137  -1.318  1.00  0.00           C  
ATOM    169  H   THR A  10     -10.251 -22.445  -1.664  1.00  0.00           H  
ATOM    170  HA  THR A  10     -12.649 -20.772  -2.067  1.00  0.00           H  
ATOM    171  HB  THR A  10     -13.344 -21.663   0.205  1.00  0.00           H  
ATOM    172  HG1 THR A  10     -11.571 -22.554   1.102  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -12.988 -23.702  -2.004  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -14.311 -22.543  -1.875  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -14.132 -23.817  -0.668  1.00  0.00           H  
ATOM    176  N   GLY A  11     -10.089 -20.299  -0.117  1.00  0.00           N  
ATOM    177  CA  GLY A  11      -9.407 -19.321   0.704  1.00  0.00           C  
ATOM    178  C   GLY A  11      -9.055 -18.059  -0.063  1.00  0.00           C  
ATOM    179  O   GLY A  11      -8.644 -18.117  -1.228  1.00  0.00           O  
ATOM    180  H   GLY A  11      -9.621 -21.115  -0.389  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -10.043 -19.059   1.539  1.00  0.00           H  
ATOM    182  HA3 GLY A  11      -8.497 -19.761   1.086  1.00  0.00           H  
ATOM    183  N   HIS A  12      -9.241 -16.914   0.578  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -8.862 -15.626   0.008  1.00  0.00           C  
ATOM    185  C   HIS A  12      -8.299 -14.754   1.123  1.00  0.00           C  
ATOM    186  O   HIS A  12      -8.986 -14.506   2.115  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -10.078 -14.932  -0.626  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -10.794 -15.759  -1.650  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -11.819 -16.626  -1.336  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -10.641 -15.838  -2.992  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -12.264 -17.198  -2.435  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -11.567 -16.739  -3.452  1.00  0.00           N  
ATOM    193  H   HIS A  12      -9.649 -16.932   1.471  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -8.100 -15.793  -0.748  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -10.788 -14.687   0.151  1.00  0.00           H  
ATOM    196  HB3 HIS A  12      -9.753 -14.019  -1.105  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -12.156 -16.814  -0.429  1.00  0.00           H  
ATOM    198  HD2 HIS A  12      -9.925 -15.290  -3.590  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -13.065 -17.918  -2.491  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -11.764 -16.924  -4.398  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.063 -14.299   0.980  1.00  0.00           N  
ATOM    202  CA  SER A  13      -6.424 -13.502   2.023  1.00  0.00           C  
ATOM    203  C   SER A  13      -5.599 -12.367   1.425  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.222 -12.409   0.251  1.00  0.00           O  
ATOM    205  CB  SER A  13      -5.546 -14.401   2.902  1.00  0.00           C  
ATOM    206  OG  SER A  13      -4.631 -15.151   2.118  1.00  0.00           O  
ATOM    207  H   SER A  13      -6.561 -14.505   0.161  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.205 -13.072   2.636  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -4.987 -13.791   3.597  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -6.173 -15.087   3.453  1.00  0.00           H  
ATOM    211  HG  SER A  13      -4.188 -15.798   2.678  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.342 -11.348   2.238  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.513 -10.217   1.839  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.467  -9.940   2.912  1.00  0.00           C  
ATOM    215  O   ALA A  14      -3.771  -9.988   4.106  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.374  -8.982   1.597  1.00  0.00           C  
ATOM    217  H   ALA A  14      -5.718 -11.359   3.146  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.010 -10.470   0.913  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -6.155  -9.220   0.889  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -4.760  -8.186   1.198  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -5.817  -8.662   2.527  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.242  -9.662   2.483  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.127  -9.436   3.397  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.548  -8.029   3.227  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.144  -7.741   2.245  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.040 -10.501   3.165  1.00  0.00           C  
ATOM    227  CG  TYR A  15       1.237 -10.277   3.960  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       1.220 -10.232   5.351  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.461 -10.106   3.316  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       2.380 -10.027   6.074  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.623  -9.900   4.034  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.579  -9.862   5.411  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.736  -9.650   6.127  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.081  -9.612   1.517  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.499  -9.537   4.408  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.434 -11.469   3.442  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.217 -10.515   2.114  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.281 -10.362   5.869  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.496 -10.137   2.236  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       2.345  -9.997   7.154  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.563  -9.769   3.515  1.00  0.00           H  
ATOM    242  HH  TYR A  15       4.683 -10.122   6.969  1.00  0.00           H  
ATOM    243  N   VAL A  16      -0.862  -7.154   4.179  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.297  -5.808   4.225  1.00  0.00           C  
ATOM    245  C   VAL A  16       1.109  -5.863   4.824  1.00  0.00           C  
ATOM    246  O   VAL A  16       1.278  -5.894   6.048  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -1.189  -4.846   5.056  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -0.605  -3.433   5.080  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -2.622  -4.837   4.519  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.495  -7.425   4.875  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.236  -5.433   3.211  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -1.216  -5.211   6.075  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -1.246  -2.787   5.665  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -0.535  -3.051   4.071  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       0.380  -3.457   5.524  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -3.039  -5.832   4.585  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -2.620  -4.515   3.488  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -3.224  -4.157   5.105  1.00  0.00           H  
ATOM    259  N   ALA A  17       2.107  -5.886   3.946  1.00  0.00           N  
ATOM    260  CA  ALA A  17       3.498  -6.107   4.334  1.00  0.00           C  
ATOM    261  C   ALA A  17       3.996  -5.087   5.362  1.00  0.00           C  
ATOM    262  O   ALA A  17       4.692  -5.449   6.312  1.00  0.00           O  
ATOM    263  CB  ALA A  17       4.391  -6.088   3.097  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.900  -5.751   2.996  1.00  0.00           H  
ATOM    265  HA  ALA A  17       3.562  -7.095   4.769  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       4.367  -5.105   2.648  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       4.034  -6.816   2.382  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       5.405  -6.330   3.378  1.00  0.00           H  
ATOM    269  N   LYS A  18       3.619  -3.822   5.189  1.00  0.00           N  
ATOM    270  CA  LYS A  18       4.178  -2.737   6.002  1.00  0.00           C  
ATOM    271  C   LYS A  18       3.710  -2.810   7.461  1.00  0.00           C  
ATOM    272  O   LYS A  18       4.246  -2.110   8.321  1.00  0.00           O  
ATOM    273  CB  LYS A  18       3.838  -1.364   5.381  1.00  0.00           C  
ATOM    274  CG  LYS A  18       2.356  -0.960   5.441  1.00  0.00           C  
ATOM    275  CD  LYS A  18       2.002  -0.212   6.731  1.00  0.00           C  
ATOM    276  CE  LYS A  18       2.767   1.105   6.856  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       2.521   1.769   8.163  1.00  0.00           N  
ATOM    278  H   LYS A  18       2.954  -3.611   4.499  1.00  0.00           H  
ATOM    279  HA  LYS A  18       5.254  -2.855   5.990  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       4.413  -0.604   5.890  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       4.138  -1.377   4.341  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       2.136  -0.319   4.598  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       1.750  -1.852   5.376  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.942   0.001   6.733  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       2.243  -0.839   7.578  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       3.825   0.905   6.761  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       2.455   1.767   6.061  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       1.503   1.920   8.304  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       3.001   2.690   8.196  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       2.882   1.178   8.939  1.00  0.00           H  
ATOM    291  N   LYS A  19       2.711  -3.647   7.733  1.00  0.00           N  
ATOM    292  CA  LYS A  19       2.158  -3.771   9.085  1.00  0.00           C  
ATOM    293  C   LYS A  19       1.986  -5.245   9.476  1.00  0.00           C  
ATOM    294  O   LYS A  19       1.542  -5.556  10.582  1.00  0.00           O  
ATOM    295  CB  LYS A  19       0.815  -3.013   9.165  1.00  0.00           C  
ATOM    296  CG  LYS A  19       0.128  -3.077  10.532  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -1.115  -2.187  10.602  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -0.756  -0.703  10.643  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -1.961   0.162  10.759  1.00  0.00           N  
ATOM    300  H   LYS A  19       2.334  -4.192   7.010  1.00  0.00           H  
ATOM    301  HA  LYS A  19       2.857  -3.316   9.773  1.00  0.00           H  
ATOM    302  HB2 LYS A  19       0.993  -1.972   8.927  1.00  0.00           H  
ATOM    303  HB3 LYS A  19       0.141  -3.426   8.429  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -0.166  -4.098  10.725  1.00  0.00           H  
ATOM    305  HG3 LYS A  19       0.832  -2.758  11.291  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -1.730  -2.373   9.734  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -1.670  -2.436  11.496  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -0.114  -0.522  11.493  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -0.228  -0.447   9.735  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -2.517   0.122   9.884  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -1.679   1.148  10.928  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -2.558  -0.153  11.552  1.00  0.00           H  
ATOM    313  N   ASP A  20       2.361  -6.146   8.565  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.203  -7.591   8.776  1.00  0.00           C  
ATOM    315  C   ASP A  20       0.733  -7.949   9.002  1.00  0.00           C  
ATOM    316  O   ASP A  20       0.417  -8.984   9.589  1.00  0.00           O  
ATOM    317  CB  ASP A  20       3.050  -8.085   9.966  1.00  0.00           C  
ATOM    318  CG  ASP A  20       4.548  -7.996   9.719  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       5.090  -8.849   8.983  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       5.199  -7.082  10.278  1.00  0.00           O  
ATOM    321  H   ASP A  20       2.765  -5.833   7.728  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.541  -8.088   7.878  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       2.811  -7.491  10.836  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       2.800  -9.118  10.169  1.00  0.00           H  
ATOM    325  N   LEU A  21      -0.164  -7.101   8.504  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.597  -7.311   8.679  1.00  0.00           C  
ATOM    327  C   LEU A  21      -2.118  -8.278   7.626  1.00  0.00           C  
ATOM    328  O   LEU A  21      -2.208  -7.933   6.448  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -2.360  -5.980   8.576  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -3.896  -6.102   8.658  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -4.340  -6.492  10.067  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.573  -4.808   8.209  1.00  0.00           C  
ATOM    333  H   LEU A  21       0.149  -6.328   7.993  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.758  -7.735   9.661  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -2.023  -5.334   9.377  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -2.107  -5.516   7.634  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -4.216  -6.889   7.990  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -4.017  -5.737  10.771  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -3.902  -7.443  10.333  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -5.418  -6.573  10.096  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -5.646  -4.931   8.240  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -4.271  -4.575   7.198  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -4.285  -4.000   8.865  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.450  -9.486   8.052  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -2.977 -10.500   7.151  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.349 -10.951   7.639  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.508 -11.323   8.804  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -2.007 -11.685   7.067  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -2.337 -12.678   5.961  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -1.274 -13.750   5.809  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -0.110 -13.403   5.514  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -1.587 -14.946   5.985  1.00  0.00           O  
ATOM    353  H   GLU A  22      -2.341  -9.706   9.001  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -3.082 -10.057   6.168  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -1.010 -11.303   6.893  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -2.018 -12.213   8.013  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -3.282 -13.152   6.188  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -2.423 -12.141   5.025  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.340 -10.897   6.756  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.715 -11.214   7.126  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.455 -11.845   5.949  1.00  0.00           C  
ATOM    362  O   GLU A  23      -7.017 -11.740   4.798  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.438  -9.939   7.592  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.797 -10.188   8.234  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -8.734 -11.152   9.407  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -8.297 -10.739  10.500  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -9.132 -12.324   9.238  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.141 -10.643   5.828  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.691 -11.923   7.941  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.814  -9.423   8.306  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.589  -9.298   6.735  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -9.191  -9.246   8.586  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.464 -10.594   7.485  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.575 -12.498   6.246  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.394 -13.141   5.228  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.242 -12.107   4.489  1.00  0.00           C  
ATOM    377  O   LEU A  24     -10.771 -11.172   5.098  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.306 -14.199   5.865  1.00  0.00           C  
ATOM    379  CG  LEU A  24      -9.582 -15.341   6.597  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -10.592 -16.309   7.213  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -8.630 -16.075   5.651  1.00  0.00           C  
ATOM    382  H   LEU A  24      -8.863 -12.544   7.185  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -8.733 -13.625   4.521  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -10.957 -13.702   6.572  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -10.918 -14.634   5.085  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -8.995 -14.923   7.402  1.00  0.00           H  
ATOM    387 HD11 LEU A  24     -11.222 -15.777   7.912  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -10.066 -17.096   7.734  1.00  0.00           H  
ATOM    389 HD13 LEU A  24     -11.203 -16.740   6.434  1.00  0.00           H  
ATOM    390 HD21 LEU A  24      -9.188 -16.481   4.819  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -8.141 -16.878   6.183  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -7.885 -15.384   5.282  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.352 -12.279   3.180  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.192 -11.431   2.346  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.641 -11.908   2.415  1.00  0.00           C  
ATOM    396  O   ILE A  25     -12.992 -12.935   1.830  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -10.707 -11.455   0.873  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.274 -10.900   0.769  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -11.666 -10.676  -0.026  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -8.687 -10.958  -0.629  1.00  0.00           C  
ATOM    401  H   ILE A  25      -9.849 -13.006   2.756  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.129 -10.416   2.716  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -10.708 -12.483   0.541  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.271  -9.866   1.082  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -8.627 -11.469   1.423  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -11.294 -10.682  -1.041  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -11.743  -9.657   0.323  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -12.642 -11.138   0.000  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -9.297 -10.373  -1.303  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -8.659 -11.984  -0.967  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -7.684 -10.558  -0.613  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.475 -11.178   3.145  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -14.872 -11.568   3.334  1.00  0.00           C  
ATOM    414  C   VAL A  26     -15.791 -10.883   2.323  1.00  0.00           C  
ATOM    415  O   VAL A  26     -16.737 -11.494   1.824  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.360 -11.263   4.774  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.628 -12.144   5.786  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -15.182  -9.781   5.116  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.145 -10.357   3.570  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -14.937 -12.638   3.182  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.415 -11.498   4.831  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -13.565 -11.948   5.735  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -14.812 -13.184   5.559  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -14.987 -11.924   6.780  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -15.760  -9.180   4.428  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -14.138  -9.513   5.038  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -15.526  -9.599   6.125  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.501  -9.625   2.008  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -16.348  -8.840   1.112  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.509  -8.230  -0.006  1.00  0.00           C  
ATOM    431  O   GLU A  27     -14.429  -7.692   0.243  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -17.065  -7.736   1.902  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -18.106  -6.960   1.099  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -18.738  -5.836   1.907  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -19.513  -6.134   2.843  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -18.449  -4.652   1.623  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.692  -9.213   2.379  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -17.086  -9.501   0.677  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -17.561  -8.185   2.750  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -16.330  -7.034   2.264  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -17.628  -6.538   0.225  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -18.884  -7.644   0.785  1.00  0.00           H  
ATOM    443  N   MET A  28     -16.002  -8.331  -1.234  1.00  0.00           N  
ATOM    444  CA  MET A  28     -15.310  -7.783  -2.397  1.00  0.00           C  
ATOM    445  C   MET A  28     -16.221  -6.798  -3.121  1.00  0.00           C  
ATOM    446  O   MET A  28     -17.440  -6.815  -2.926  1.00  0.00           O  
ATOM    447  CB  MET A  28     -14.904  -8.908  -3.365  1.00  0.00           C  
ATOM    448  CG  MET A  28     -14.308 -10.143  -2.698  1.00  0.00           C  
ATOM    449  SD  MET A  28     -15.528 -11.072  -1.741  1.00  0.00           S  
ATOM    450  CE  MET A  28     -14.575 -12.509  -1.254  1.00  0.00           C  
ATOM    451  H   MET A  28     -16.859  -8.791  -1.366  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.423  -7.263  -2.059  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -15.779  -9.221  -3.918  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -14.176  -8.517  -4.063  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -13.904 -10.791  -3.463  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -13.512  -9.833  -2.037  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -15.199 -13.174  -0.675  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -13.732 -12.196  -0.656  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -14.221 -13.023  -2.135  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.632  -5.936  -3.943  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -16.408  -5.031  -4.787  1.00  0.00           C  
ATOM    462  C   GLU A  29     -17.174  -5.843  -5.833  1.00  0.00           C  
ATOM    463  O   GLU A  29     -18.378  -5.665  -6.024  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -15.480  -4.016  -5.463  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -16.196  -2.999  -6.349  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -17.143  -2.100  -5.568  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -16.664  -1.152  -4.913  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -18.372  -2.325  -5.616  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.653  -5.904  -3.979  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -17.115  -4.508  -4.158  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -14.948  -3.474  -4.693  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -14.761  -4.549  -6.069  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -15.455  -2.380  -6.835  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -16.762  -3.533  -7.101  1.00  0.00           H  
ATOM    475  N   ASN A  30     -16.458  -6.740  -6.503  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -17.063  -7.688  -7.439  1.00  0.00           C  
ATOM    477  C   ASN A  30     -17.061  -9.077  -6.805  1.00  0.00           C  
ATOM    478  O   ASN A  30     -16.106  -9.432  -6.112  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -16.300  -7.707  -8.775  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -16.461  -6.413  -9.558  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -15.717  -5.453  -9.356  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -17.430  -6.375 -10.463  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.491  -6.776  -6.359  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -18.086  -7.384  -7.615  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -15.248  -7.857  -8.580  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -16.667  -8.523  -9.383  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -17.990  -7.174 -10.582  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -17.548  -5.552 -10.981  1.00  0.00           H  
ATOM    489  N   PRO A  31     -18.121  -9.878  -7.033  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -18.294 -11.188  -6.378  1.00  0.00           C  
ATOM    491  C   PRO A  31     -17.097 -12.124  -6.578  1.00  0.00           C  
ATOM    492  O   PRO A  31     -16.901 -13.065  -5.804  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -19.560 -11.768  -7.040  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -19.772 -10.944  -8.267  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -19.238  -9.579  -7.945  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -18.468 -11.069  -5.316  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -19.404 -12.810  -7.285  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -20.396 -11.680  -6.359  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -19.229 -11.375  -9.099  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -20.827 -10.891  -8.497  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -18.888  -9.086  -8.842  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.990  -8.981  -7.451  1.00  0.00           H  
ATOM    503  N   ALA A  32     -16.309 -11.871  -7.620  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -15.106 -12.653  -7.875  1.00  0.00           C  
ATOM    505  C   ALA A  32     -14.055 -12.392  -6.798  1.00  0.00           C  
ATOM    506  O   ALA A  32     -13.800 -13.249  -5.948  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -14.540 -12.337  -9.253  1.00  0.00           C  
ATOM    508  H   ALA A  32     -16.547 -11.145  -8.234  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -15.377 -13.700  -7.856  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -14.272 -11.291  -9.303  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -15.283 -12.552 -10.007  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -13.662 -12.941  -9.431  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.459 -11.200  -6.834  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.404 -10.825  -5.892  1.00  0.00           C  
ATOM    515  C   LEU A  33     -11.939  -9.398  -6.186  1.00  0.00           C  
ATOM    516  O   LEU A  33     -12.091  -8.495  -5.361  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -11.220 -11.818  -5.991  1.00  0.00           C  
ATOM    518  CG  LEU A  33     -10.307 -11.929  -4.750  1.00  0.00           C  
ATOM    519  CD1 LEU A  33      -9.498 -10.655  -4.525  1.00  0.00           C  
ATOM    520  CD2 LEU A  33     -11.125 -12.276  -3.507  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.748 -10.544  -7.504  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -12.820 -10.860  -4.896  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -11.625 -12.800  -6.195  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -10.606 -11.528  -6.834  1.00  0.00           H  
ATOM    525  HG  LEU A  33      -9.602 -12.734  -4.909  1.00  0.00           H  
ATOM    526 HD11 LEU A  33      -8.898 -10.450  -5.400  1.00  0.00           H  
ATOM    527 HD12 LEU A  33      -8.852 -10.783  -3.669  1.00  0.00           H  
ATOM    528 HD13 LEU A  33     -10.169  -9.827  -4.348  1.00  0.00           H  
ATOM    529 HD21 LEU A  33     -11.645 -13.209  -3.666  1.00  0.00           H  
ATOM    530 HD22 LEU A  33     -11.845 -11.493  -3.316  1.00  0.00           H  
ATOM    531 HD23 LEU A  33     -10.467 -12.373  -2.656  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.381  -9.212  -7.379  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.839  -7.921  -7.802  1.00  0.00           C  
ATOM    534  C   TRP A  34     -11.949  -7.031  -8.352  1.00  0.00           C  
ATOM    535  O   TRP A  34     -13.047  -7.510  -8.642  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.759  -8.138  -8.870  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.637  -9.026  -8.412  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.656 -10.390  -8.317  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -7.333  -8.615  -7.987  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.448 -10.846  -7.852  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.621  -9.777  -7.646  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.700  -7.376  -7.862  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -5.310  -9.738  -7.188  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -5.397  -7.337  -7.408  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.714  -8.512  -7.076  1.00  0.00           C  
ATOM    546  H   TRP A  34     -11.340  -9.965  -8.002  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.396  -7.441  -6.940  1.00  0.00           H  
ATOM    548  HB2 TRP A  34     -10.209  -8.593  -9.742  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -9.338  -7.181  -9.149  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.507 -11.007  -8.567  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -7.215 -11.783  -7.699  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -7.211  -6.459  -8.114  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.769 -10.635  -6.929  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -4.891  -6.388  -7.304  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.695  -8.436  -6.723  1.00  0.00           H  
ATOM    556  N   GLY A  35     -11.662  -5.737  -8.490  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -12.635  -4.817  -9.052  1.00  0.00           C  
ATOM    558  C   GLY A  35     -12.358  -3.373  -8.681  1.00  0.00           C  
ATOM    559  O   GLY A  35     -11.939  -2.575  -9.523  1.00  0.00           O  
ATOM    560  H   GLY A  35     -10.781  -5.406  -8.210  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -12.619  -4.909 -10.129  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -13.621  -5.084  -8.696  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.566  -3.039  -7.411  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.425  -1.663  -6.965  1.00  0.00           C  
ATOM    565  C   GLY A  36     -11.929  -1.574  -5.538  1.00  0.00           C  
ATOM    566  O   GLY A  36     -10.999  -0.822  -5.240  1.00  0.00           O  
ATOM    567  H   GLY A  36     -12.795  -3.738  -6.766  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -11.728  -1.149  -7.613  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -13.387  -1.174  -7.030  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.553  -2.337  -4.650  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -12.154  -2.367  -3.251  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.336  -3.770  -2.678  1.00  0.00           C  
ATOM    573  O   LYS A  37     -13.022  -4.612  -3.269  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -12.956  -1.326  -2.446  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -14.443  -1.649  -2.258  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -14.701  -2.406  -0.954  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -16.186  -2.661  -0.717  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -16.451  -3.151   0.665  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.301  -2.892  -4.940  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -11.103  -2.114  -3.200  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -12.507  -1.226  -1.468  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -12.881  -0.373  -2.954  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -15.002  -0.724  -2.240  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -14.779  -2.253  -3.090  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -14.189  -3.356  -0.997  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -14.308  -1.824  -0.133  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -16.728  -1.739  -0.869  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -16.531  -3.400  -1.424  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -17.442  -3.456   0.753  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -16.277  -2.389   1.353  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -15.831  -3.953   0.894  1.00  0.00           H  
ATOM    592  N   VAL A  38     -11.720  -4.006  -1.530  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -11.792  -5.288  -0.845  1.00  0.00           C  
ATOM    594  C   VAL A  38     -11.835  -5.064   0.664  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.113  -4.219   1.191  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -10.585  -6.190  -1.218  1.00  0.00           C  
ATOM    597  CG1 VAL A  38      -9.259  -5.488  -0.929  1.00  0.00           C  
ATOM    598  CG2 VAL A  38     -10.659  -7.526  -0.488  1.00  0.00           C  
ATOM    599  H   VAL A  38     -11.195  -3.285  -1.120  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -12.704  -5.786  -1.154  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -10.631  -6.387  -2.281  1.00  0.00           H  
ATOM    602 HG11 VAL A  38      -9.201  -4.575  -1.505  1.00  0.00           H  
ATOM    603 HG12 VAL A  38      -8.439  -6.135  -1.203  1.00  0.00           H  
ATOM    604 HG13 VAL A  38      -9.196  -5.254   0.123  1.00  0.00           H  
ATOM    605 HG21 VAL A  38     -11.579  -8.029  -0.747  1.00  0.00           H  
ATOM    606 HG22 VAL A  38     -10.631  -7.358   0.580  1.00  0.00           H  
ATOM    607 HG23 VAL A  38      -9.819  -8.144  -0.776  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.691  -5.805   1.351  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.847  -5.668   2.792  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.343  -6.917   3.512  1.00  0.00           C  
ATOM    611  O   THR A  39     -12.879  -8.017   3.324  1.00  0.00           O  
ATOM    612  CB  THR A  39     -14.326  -5.425   3.169  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.853  -4.317   2.416  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -14.477  -5.147   4.663  1.00  0.00           C  
ATOM    615  H   THR A  39     -13.235  -6.467   0.877  1.00  0.00           H  
ATOM    616  HA  THR A  39     -12.268  -4.813   3.117  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.892  -6.311   2.926  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -15.326  -3.722   3.015  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -14.113  -5.993   5.228  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -15.520  -4.982   4.896  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -13.908  -4.265   4.928  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.296  -6.747   4.316  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.796  -7.819   5.165  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.724  -8.014   6.359  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.409  -7.076   6.780  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.367  -7.525   5.660  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.258  -7.563   4.589  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -8.404  -8.792   3.697  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.235  -6.279   3.764  1.00  0.00           C  
ATOM    630  H   LEU A  40     -10.852  -5.875   4.339  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.787  -8.730   4.581  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.363  -6.545   6.115  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -9.118  -8.252   6.422  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -7.302  -7.647   5.090  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -9.364  -8.770   3.200  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -8.333  -9.685   4.300  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -7.619  -8.796   2.959  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -9.191  -6.139   3.281  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -7.459  -6.345   3.016  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -8.033  -5.439   4.415  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.718  -9.219   6.918  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.603  -9.566   8.032  1.00  0.00           C  
ATOM    643  C   ALA A  41     -12.320  -8.701   9.261  1.00  0.00           C  
ATOM    644  O   ALA A  41     -13.139  -8.606  10.172  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -12.455 -11.045   8.375  1.00  0.00           C  
ATOM    646  H   ALA A  41     -11.093  -9.900   6.574  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.623  -9.397   7.713  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -12.654 -11.640   7.496  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -13.157 -11.308   9.153  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -11.449 -11.238   8.719  1.00  0.00           H  
ATOM    651  N   ASN A  42     -11.158  -8.055   9.260  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -10.720  -7.220  10.378  1.00  0.00           C  
ATOM    653  C   ASN A  42     -11.342  -5.822  10.290  1.00  0.00           C  
ATOM    654  O   ASN A  42     -11.055  -4.948  11.109  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -9.183  -7.128  10.369  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -8.606  -6.479  11.618  1.00  0.00           C  
ATOM    657  OD1 ASN A  42      -8.327  -7.155  12.610  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -8.412  -5.170  11.575  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.577  -8.141   8.481  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -11.041  -7.691  11.297  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -8.773  -8.124  10.288  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -8.870  -6.551   9.508  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -8.647  -4.692  10.754  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -8.039  -4.730  12.368  1.00  0.00           H  
ATOM    665  N   GLY A  43     -12.202  -5.617   9.292  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -12.816  -4.314   9.084  1.00  0.00           C  
ATOM    667  C   GLY A  43     -11.867  -3.349   8.405  1.00  0.00           C  
ATOM    668  O   GLY A  43     -11.909  -2.138   8.636  1.00  0.00           O  
ATOM    669  H   GLY A  43     -12.423  -6.358   8.690  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -13.695  -4.435   8.468  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -13.111  -3.904  10.040  1.00  0.00           H  
ATOM    672  N   TRP A  44     -11.004  -3.898   7.561  1.00  0.00           N  
ATOM    673  CA  TRP A  44      -9.994  -3.119   6.859  1.00  0.00           C  
ATOM    674  C   TRP A  44     -10.299  -3.132   5.366  1.00  0.00           C  
ATOM    675  O   TRP A  44     -10.249  -4.186   4.735  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -8.607  -3.719   7.128  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -7.463  -2.821   6.748  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -6.951  -2.611   5.499  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -6.677  -2.027   7.641  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -5.899  -1.730   5.566  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -5.713  -1.358   6.870  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -6.702  -1.816   9.024  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -4.779  -0.494   7.435  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -5.774  -0.959   9.584  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -4.825  -0.307   8.790  1.00  0.00           C  
ATOM    686  H   TRP A  44     -11.056  -4.860   7.396  1.00  0.00           H  
ATOM    687  HA  TRP A  44     -10.025  -2.101   7.222  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -8.517  -3.937   8.182  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -8.505  -4.640   6.571  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -7.329  -3.075   4.601  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -5.364  -1.418   4.801  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -7.428  -2.310   9.653  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -4.039   0.019   6.836  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -5.778  -0.782  10.649  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -4.119   0.357   9.270  1.00  0.00           H  
ATOM    696  N   GLN A  45     -10.639  -1.978   4.808  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.946  -1.884   3.387  1.00  0.00           C  
ATOM    698  C   GLN A  45      -9.743  -1.366   2.606  1.00  0.00           C  
ATOM    699  O   GLN A  45      -9.228  -0.276   2.871  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -12.175  -0.997   3.143  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -13.462  -1.580   3.717  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -14.706  -0.854   3.241  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -15.287  -1.202   2.210  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -15.127   0.153   3.987  1.00  0.00           N  
ATOM    705  H   GLN A  45     -10.677  -1.169   5.361  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -11.172  -2.884   3.037  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -12.005  -0.030   3.597  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -12.306  -0.866   2.078  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -13.537  -2.617   3.420  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -13.418  -1.520   4.796  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -14.620   0.373   4.799  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -15.933   0.631   3.704  1.00  0.00           H  
ATOM    713  N   LEU A  46      -9.295  -2.175   1.657  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -8.180  -1.836   0.784  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.707  -1.610  -0.632  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.690  -2.232  -1.035  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -7.154  -2.980   0.792  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -5.820  -2.687   0.085  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.001  -1.674   0.879  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -5.029  -3.977  -0.133  1.00  0.00           C  
ATOM    721  H   LEU A  46      -9.741  -3.039   1.530  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.717  -0.928   1.146  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -6.942  -3.234   1.821  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.604  -3.840   0.317  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -6.025  -2.256  -0.885  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -5.552  -0.746   0.952  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -4.062  -1.493   0.377  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -4.811  -2.057   1.870  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -4.820  -4.441   0.820  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -4.098  -3.750  -0.634  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -5.608  -4.656  -0.745  1.00  0.00           H  
ATOM    732  N   GLU A  47      -8.074  -0.718  -1.379  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.491  -0.438  -2.748  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.852  -1.448  -3.699  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.629  -1.477  -3.855  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -8.106   0.990  -3.136  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -8.714   1.453  -4.451  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -8.339   2.884  -4.780  1.00  0.00           C  
ATOM    739  OE1 GLU A  47      -9.047   3.807  -4.330  1.00  0.00           O  
ATOM    740  OE2 GLU A  47      -7.324   3.087  -5.476  1.00  0.00           O  
ATOM    741  H   GLU A  47      -7.305  -0.239  -1.005  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.567  -0.540  -2.797  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -8.432   1.663  -2.355  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -7.030   1.049  -3.221  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -8.364   0.808  -5.246  1.00  0.00           H  
ATOM    746  HG3 GLU A  47      -9.792   1.383  -4.383  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.685  -2.260  -4.340  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -8.213  -3.391  -5.134  1.00  0.00           C  
ATOM    749  C   LEU A  48      -8.493  -3.160  -6.622  1.00  0.00           C  
ATOM    750  O   LEU A  48      -9.653  -3.071  -7.025  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -8.917  -4.674  -4.661  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -8.221  -5.990  -5.041  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -6.823  -6.057  -4.428  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -9.058  -7.185  -4.599  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.646  -2.082  -4.296  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -7.148  -3.495  -4.982  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -9.005  -4.636  -3.585  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -9.914  -4.689  -5.081  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -8.113  -6.037  -6.117  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -6.227  -5.236  -4.801  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -6.355  -6.992  -4.698  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -6.896  -5.989  -3.351  1.00  0.00           H  
ATOM    763 HD21 LEU A  48     -10.027  -7.142  -5.076  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -9.184  -7.163  -3.527  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -8.559  -8.100  -4.884  1.00  0.00           H  
ATOM    766  N   PRO A  49      -7.440  -3.067  -7.460  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -7.597  -2.826  -8.904  1.00  0.00           C  
ATOM    768  C   PRO A  49      -8.346  -3.965  -9.605  1.00  0.00           C  
ATOM    769  O   PRO A  49      -8.362  -5.101  -9.126  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -6.150  -2.727  -9.417  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -5.331  -3.441  -8.391  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -6.020  -3.197  -7.075  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -8.113  -1.894  -9.091  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -6.070  -3.198 -10.388  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -5.863  -1.688  -9.495  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -5.305  -4.500  -8.613  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -4.329  -3.038  -8.371  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -5.875  -4.038  -6.409  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -5.660  -2.287  -6.618  1.00  0.00           H  
ATOM    780  N   ALA A  50      -8.966  -3.656 -10.739  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -9.717  -4.648 -11.501  1.00  0.00           C  
ATOM    782  C   ALA A  50      -8.780  -5.531 -12.324  1.00  0.00           C  
ATOM    783  O   ALA A  50      -8.586  -5.307 -13.523  1.00  0.00           O  
ATOM    784  CB  ALA A  50     -10.748  -3.966 -12.397  1.00  0.00           C  
ATOM    785  H   ALA A  50      -8.920  -2.734 -11.072  1.00  0.00           H  
ATOM    786  HA  ALA A  50     -10.252  -5.272 -10.795  1.00  0.00           H  
ATOM    787  HB1 ALA A  50     -11.411  -3.363 -11.792  1.00  0.00           H  
ATOM    788  HB2 ALA A  50     -11.324  -4.714 -12.921  1.00  0.00           H  
ATOM    789  HB3 ALA A  50     -10.243  -3.335 -13.113  1.00  0.00           H  
ATOM    790  N   MET A  51      -8.170  -6.512 -11.665  1.00  0.00           N  
ATOM    791  CA  MET A  51      -7.275  -7.462 -12.330  1.00  0.00           C  
ATOM    792  C   MET A  51      -8.023  -8.759 -12.643  1.00  0.00           C  
ATOM    793  O   MET A  51      -9.251  -8.812 -12.532  1.00  0.00           O  
ATOM    794  CB  MET A  51      -6.052  -7.754 -11.447  1.00  0.00           C  
ATOM    795  CG  MET A  51      -5.194  -6.529 -11.151  1.00  0.00           C  
ATOM    796  SD  MET A  51      -4.548  -5.756 -12.649  1.00  0.00           S  
ATOM    797  CE  MET A  51      -3.554  -4.438 -11.953  1.00  0.00           C  
ATOM    798  H   MET A  51      -8.332  -6.606 -10.702  1.00  0.00           H  
ATOM    799  HA  MET A  51      -6.944  -7.019 -13.259  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -6.391  -8.164 -10.505  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -5.432  -8.488 -11.943  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -5.795  -5.805 -10.620  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -4.362  -6.829 -10.530  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -3.094  -3.876 -12.752  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -2.786  -4.860 -11.322  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -4.181  -3.783 -11.367  1.00  0.00           H  
ATOM    807  N   ALA A  52      -7.280  -9.792 -13.044  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -7.862 -11.100 -13.350  1.00  0.00           C  
ATOM    809  C   ALA A  52      -8.710 -11.609 -12.182  1.00  0.00           C  
ATOM    810  O   ALA A  52      -8.189 -11.848 -11.088  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -6.762 -12.101 -13.686  1.00  0.00           C  
ATOM    812  H   ALA A  52      -6.313  -9.669 -13.144  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -8.494 -10.987 -14.222  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -7.206 -13.056 -13.935  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -6.109 -12.221 -12.833  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -6.190 -11.740 -14.528  1.00  0.00           H  
ATOM    817  N   ALA A  53     -10.011 -11.770 -12.435  1.00  0.00           N  
ATOM    818  CA  ALA A  53     -10.977 -12.195 -11.417  1.00  0.00           C  
ATOM    819  C   ALA A  53     -10.474 -13.404 -10.630  1.00  0.00           C  
ATOM    820  O   ALA A  53     -10.538 -13.430  -9.396  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -12.316 -12.510 -12.076  1.00  0.00           C  
ATOM    822  H   ALA A  53     -10.336 -11.586 -13.339  1.00  0.00           H  
ATOM    823  HA  ALA A  53     -11.125 -11.370 -10.735  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -13.038 -12.778 -11.317  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -12.197 -13.333 -12.766  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -12.667 -11.640 -12.613  1.00  0.00           H  
ATOM    827  N   ASP A  54      -9.968 -14.400 -11.346  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -9.415 -15.593 -10.720  1.00  0.00           C  
ATOM    829  C   ASP A  54      -7.930 -15.707 -11.024  1.00  0.00           C  
ATOM    830  O   ASP A  54      -7.520 -16.435 -11.930  1.00  0.00           O  
ATOM    831  CB  ASP A  54     -10.157 -16.863 -11.170  1.00  0.00           C  
ATOM    832  CG  ASP A  54     -11.545 -16.986 -10.556  1.00  0.00           C  
ATOM    833  OD1 ASP A  54     -11.641 -17.134  -9.320  1.00  0.00           O  
ATOM    834  OD2 ASP A  54     -12.545 -16.941 -11.304  1.00  0.00           O  
ATOM    835  H   ASP A  54      -9.954 -14.326 -12.325  1.00  0.00           H  
ATOM    836  HA  ASP A  54      -9.532 -15.487  -9.648  1.00  0.00           H  
ATOM    837  HB2 ASP A  54     -10.256 -16.850 -12.246  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      -9.579 -17.732 -10.881  1.00  0.00           H  
ATOM    839  N   THR A  55      -7.132 -14.944 -10.288  1.00  0.00           N  
ATOM    840  CA  THR A  55      -5.683 -15.020 -10.395  1.00  0.00           C  
ATOM    841  C   THR A  55      -5.206 -16.418  -9.976  1.00  0.00           C  
ATOM    842  O   THR A  55      -5.481 -16.855  -8.857  1.00  0.00           O  
ATOM    843  CB  THR A  55      -5.018 -13.949  -9.500  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -5.751 -12.718  -9.591  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -3.568 -13.707  -9.911  1.00  0.00           C  
ATOM    846  H   THR A  55      -7.528 -14.301  -9.663  1.00  0.00           H  
ATOM    847  HA  THR A  55      -5.408 -14.833 -11.424  1.00  0.00           H  
ATOM    848  HB  THR A  55      -5.035 -14.291  -8.473  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -6.150 -12.641 -10.466  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -3.006 -14.624  -9.809  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -3.136 -12.948  -9.277  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -3.534 -13.378 -10.940  1.00  0.00           H  
ATOM    853  N   PRO A  56      -4.501 -17.144 -10.867  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -4.091 -18.536 -10.612  1.00  0.00           C  
ATOM    855  C   PRO A  56      -2.922 -18.650  -9.627  1.00  0.00           C  
ATOM    856  O   PRO A  56      -2.441 -19.753  -9.348  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -3.680 -19.031 -12.005  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -3.201 -17.807 -12.710  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -4.054 -16.673 -12.198  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -4.919 -19.128 -10.249  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -2.897 -19.773 -11.917  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -4.537 -19.464 -12.503  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -2.160 -17.630 -12.476  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -3.330 -17.923 -13.777  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -3.469 -15.769 -12.109  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -4.900 -16.511 -12.852  1.00  0.00           H  
ATOM    867  N   LEU A  57      -2.473 -17.514  -9.105  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -1.351 -17.476  -8.172  1.00  0.00           C  
ATOM    869  C   LEU A  57      -1.472 -16.275  -7.232  1.00  0.00           C  
ATOM    870  O   LEU A  57      -2.163 -15.305  -7.550  1.00  0.00           O  
ATOM    871  CB  LEU A  57      -0.014 -17.452  -8.953  1.00  0.00           C  
ATOM    872  CG  LEU A  57       0.098 -16.418 -10.100  1.00  0.00           C  
ATOM    873  CD1 LEU A  57       0.270 -14.994  -9.570  1.00  0.00           C  
ATOM    874  CD2 LEU A  57       1.246 -16.785 -11.041  1.00  0.00           C  
ATOM    875  H   LEU A  57      -2.913 -16.673  -9.345  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -1.388 -18.378  -7.577  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       0.783 -17.261  -8.249  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       0.139 -18.436  -9.375  1.00  0.00           H  
ATOM    879  HG  LEU A  57      -0.817 -16.441 -10.676  1.00  0.00           H  
ATOM    880 HD11 LEU A  57       0.371 -14.308 -10.401  1.00  0.00           H  
ATOM    881 HD12 LEU A  57       1.154 -14.941  -8.952  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      -0.595 -14.720  -8.984  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       1.290 -16.073 -11.853  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       1.082 -17.775 -11.442  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       2.180 -16.768 -10.498  1.00  0.00           H  
ATOM    886  N   PRO A  58      -0.832 -16.333  -6.045  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -0.789 -15.197  -5.117  1.00  0.00           C  
ATOM    888  C   PRO A  58       0.030 -14.046  -5.698  1.00  0.00           C  
ATOM    889  O   PRO A  58       1.252 -14.149  -5.838  1.00  0.00           O  
ATOM    890  CB  PRO A  58      -0.115 -15.778  -3.861  1.00  0.00           C  
ATOM    891  CG  PRO A  58       0.674 -16.943  -4.359  1.00  0.00           C  
ATOM    892  CD  PRO A  58      -0.113 -17.510  -5.511  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -1.784 -14.847  -4.872  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.521 -15.031  -3.403  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -0.873 -16.090  -3.156  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       1.648 -16.612  -4.693  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       0.777 -17.679  -3.575  1.00  0.00           H  
ATOM    898  HD2 PRO A  58       0.552 -17.927  -6.254  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -0.810 -18.260  -5.163  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.644 -12.960  -6.054  1.00  0.00           N  
ATOM    901  CA  ILE A  59       0.006 -11.834  -6.715  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.185 -10.662  -5.751  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.710 -10.341  -4.965  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -0.800 -11.377  -7.961  1.00  0.00           C  
ATOM    905  CG1 ILE A  59      -0.116 -10.183  -8.653  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -2.236 -11.036  -7.578  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -0.835  -9.698  -9.897  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.604 -12.908  -5.854  1.00  0.00           H  
ATOM    909  HA  ILE A  59       0.983 -12.161  -7.050  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -0.835 -12.207  -8.653  1.00  0.00           H  
ATOM    911 HG12 ILE A  59      -0.063  -9.354  -7.962  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       0.886 -10.468  -8.940  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -2.240 -10.218  -6.872  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.705 -11.899  -7.128  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -2.788 -10.749  -8.462  1.00  0.00           H  
ATOM    916 HD11 ILE A  59      -0.291  -8.870 -10.325  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -1.832  -9.376  -9.637  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -0.892 -10.501 -10.617  1.00  0.00           H  
ATOM    919  N   THR A  60       1.356 -10.039  -5.801  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.646  -8.873  -4.983  1.00  0.00           C  
ATOM    921  C   THR A  60       1.389  -7.590  -5.777  1.00  0.00           C  
ATOM    922  O   THR A  60       2.014  -7.356  -6.815  1.00  0.00           O  
ATOM    923  CB  THR A  60       3.109  -8.901  -4.488  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.346 -10.101  -3.737  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.421  -7.689  -3.620  1.00  0.00           C  
ATOM    926  H   THR A  60       2.047 -10.374  -6.408  1.00  0.00           H  
ATOM    927  HA  THR A  60       0.993  -8.893  -4.119  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.765  -8.889  -5.349  1.00  0.00           H  
ATOM    929  HG1 THR A  60       3.797 -10.745  -4.295  1.00  0.00           H  
ATOM    930 HG21 THR A  60       4.442  -7.750  -3.271  1.00  0.00           H  
ATOM    931 HG22 THR A  60       2.752  -7.669  -2.771  1.00  0.00           H  
ATOM    932 HG23 THR A  60       3.294  -6.785  -4.200  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.460  -6.772  -5.292  1.00  0.00           N  
ATOM    934  CA  VAL A  61       0.076  -5.537  -5.970  1.00  0.00           C  
ATOM    935  C   VAL A  61       0.310  -4.328  -5.069  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.757  -4.468  -3.925  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.412  -5.569  -6.416  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.640  -6.661  -7.460  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.340  -5.762  -5.215  1.00  0.00           C  
ATOM    940  H   VAL A  61       0.028  -6.997  -4.440  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.692  -5.433  -6.855  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.647  -4.617  -6.875  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -1.007  -6.478  -8.318  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -2.675  -6.654  -7.772  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -1.399  -7.626  -7.035  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -2.208  -4.943  -4.521  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -2.105  -6.693  -4.719  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -3.368  -5.784  -5.551  1.00  0.00           H  
ATOM    949  N   GLU A  62       0.029  -3.145  -5.605  1.00  0.00           N  
ATOM    950  CA  GLU A  62       0.163  -1.899  -4.859  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.002  -1.739  -3.887  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.112  -2.205  -4.152  1.00  0.00           O  
ATOM    953  CB  GLU A  62       0.222  -0.698  -5.817  1.00  0.00           C  
ATOM    954  CG  GLU A  62       1.475  -0.651  -6.691  1.00  0.00           C  
ATOM    955  CD  GLU A  62       1.616  -1.862  -7.601  1.00  0.00           C  
ATOM    956  OE1 GLU A  62       0.845  -1.971  -8.580  1.00  0.00           O  
ATOM    957  OE2 GLU A  62       2.496  -2.714  -7.343  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.284  -3.108  -6.532  1.00  0.00           H  
ATOM    959  HA  GLU A  62       1.083  -1.946  -4.294  1.00  0.00           H  
ATOM    960  HB2 GLU A  62      -0.641  -0.730  -6.468  1.00  0.00           H  
ATOM    961  HB3 GLU A  62       0.183   0.214  -5.236  1.00  0.00           H  
ATOM    962  HG2 GLU A  62       1.435   0.236  -7.307  1.00  0.00           H  
ATOM    963  HG3 GLU A  62       2.342  -0.596  -6.047  1.00  0.00           H  
ATOM    964  N   ALA A  63      -0.743  -1.080  -2.764  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -1.748  -0.905  -1.720  1.00  0.00           C  
ATOM    966  C   ALA A  63      -2.315   0.513  -1.722  1.00  0.00           C  
ATOM    967  O   ALA A  63      -1.685   1.451  -2.219  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -1.153  -1.235  -0.354  1.00  0.00           C  
ATOM    969  H   ALA A  63       0.147  -0.695  -2.638  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -2.555  -1.602  -1.910  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -1.918  -1.145   0.404  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -0.347  -0.548  -0.134  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -0.771  -2.246  -0.359  1.00  0.00           H  
ATOM    974  N   ARG A  64      -3.518   0.646  -1.177  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -4.169   1.938  -0.993  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.294   1.786   0.030  1.00  0.00           C  
ATOM    977  O   ARG A  64      -6.332   1.196  -0.269  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -4.732   2.463  -2.322  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -5.363   3.853  -2.226  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -4.330   4.980  -2.316  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -3.179   4.786  -1.423  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -2.997   5.429  -0.264  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -3.936   6.234   0.213  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -1.874   5.244   0.421  1.00  0.00           N  
ATOM    985  H   ARG A  64      -3.997  -0.160  -0.893  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.435   2.635  -0.612  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -3.931   2.502  -3.047  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -5.486   1.772  -2.675  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -6.070   3.971  -3.036  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -5.887   3.935  -1.283  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -3.969   5.037  -3.333  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -4.817   5.914  -2.063  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -2.479   4.165  -1.731  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -4.797   6.364  -0.288  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -3.790   6.724   1.080  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -1.165   4.627   0.070  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -1.726   5.726   1.293  1.00  0.00           H  
ATOM    998  N   LYS A  65      -5.073   2.287   1.241  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -6.054   2.151   2.315  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -7.243   3.080   2.094  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -7.081   4.218   1.644  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -5.411   2.443   3.680  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -6.413   2.434   4.836  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -5.751   2.742   6.175  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -6.781   2.879   7.294  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -7.608   1.652   7.460  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -4.237   2.766   1.414  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -6.407   1.127   2.311  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -4.655   1.696   3.879  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -4.941   3.417   3.644  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -7.172   3.178   4.646  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -6.873   1.458   4.890  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -5.068   1.941   6.423  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -5.200   3.670   6.089  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -6.261   3.075   8.221  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -7.431   3.712   7.067  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -8.158   1.470   6.599  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -8.268   1.772   8.256  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -7.001   0.833   7.652  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -8.434   2.583   2.406  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -9.651   3.378   2.337  1.00  0.00           C  
ATOM   1022  C   LEU A  66     -10.003   3.891   3.733  1.00  0.00           C  
ATOM   1023  O   LEU A  66      -9.937   5.118   3.958  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -10.805   2.542   1.763  1.00  0.00           C  
ATOM   1025  CG  LEU A  66     -10.534   1.919   0.383  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66     -11.756   1.152  -0.115  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66     -10.117   2.989  -0.624  1.00  0.00           C  
ATOM   1028  OXT LEU A  66     -10.307   3.061   4.615  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -8.499   1.647   2.696  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -9.468   4.223   1.684  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -11.022   1.743   2.460  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -11.678   3.174   1.684  1.00  0.00           H  
ATOM   1033  HG  LEU A  66      -9.719   1.213   0.473  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66     -11.540   0.716  -1.080  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66     -12.596   1.826  -0.206  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66     -11.999   0.367   0.586  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66      -9.210   3.471  -0.286  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66     -10.902   3.725  -0.718  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66      -9.940   2.529  -1.586  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       4.103   0.673  -0.811  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.748   0.242  -1.239  1.00  0.00           C  
ATOM      3  C   MET A   1       2.702  -1.279  -1.375  1.00  0.00           C  
ATOM      4  O   MET A   1       2.192  -1.819  -2.360  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.369   0.919  -2.569  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.327   0.626  -3.717  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.786   1.359  -5.274  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.081   0.803  -6.384  1.00  0.00           C  
ATOM      9  H   MET A   1       4.145   1.706  -0.740  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.044   0.541  -0.475  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.383   0.584  -2.860  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.340   1.989  -2.417  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.301   1.025  -3.470  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.401  -0.444  -3.847  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.036   1.174  -6.040  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.887   1.177  -7.378  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.100  -0.277  -6.404  1.00  0.00           H  
ATOM     18  N   LYS A   2       3.190  -1.965  -0.350  1.00  0.00           N  
ATOM     19  CA  LYS A   2       3.427  -3.401  -0.416  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.229  -4.188   0.127  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.942  -4.155   1.328  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.694  -3.732   0.389  1.00  0.00           C  
ATOM     23  CG  LYS A   2       5.164  -5.178   0.280  1.00  0.00           C  
ATOM     24  CD  LYS A   2       5.619  -5.538  -1.129  1.00  0.00           C  
ATOM     25  CE  LYS A   2       6.305  -6.899  -1.158  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       7.566  -6.899  -0.365  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.374  -1.496   0.490  1.00  0.00           H  
ATOM     28  HA  LYS A   2       3.587  -3.670  -1.450  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       5.497  -3.093   0.045  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.507  -3.515   1.432  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       5.990  -5.327   0.961  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.347  -5.830   0.561  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       4.757  -5.564  -1.781  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       6.315  -4.787  -1.479  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       5.633  -7.641  -0.749  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       6.536  -7.152  -2.183  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       7.387  -6.541   0.597  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       8.275  -6.287  -0.821  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       7.947  -7.863  -0.299  1.00  0.00           H  
ATOM     40  N   VAL A   3       1.524  -4.878  -0.767  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.431  -5.766  -0.378  1.00  0.00           C  
ATOM     42  C   VAL A   3       0.357  -6.957  -1.335  1.00  0.00           C  
ATOM     43  O   VAL A   3       0.576  -6.811  -2.540  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -0.935  -5.028  -0.344  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -1.364  -4.587  -1.742  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -2.007  -5.896   0.311  1.00  0.00           C  
ATOM     47  H   VAL A   3       1.739  -4.784  -1.721  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.644  -6.136   0.620  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -0.817  -4.139   0.258  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -2.307  -4.061  -1.682  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -1.477  -5.453  -2.378  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -0.614  -3.931  -2.161  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -2.942  -5.357   0.338  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -1.704  -6.140   1.319  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -2.134  -6.808  -0.255  1.00  0.00           H  
ATOM     56  N   MET A   4       0.063  -8.132  -0.790  1.00  0.00           N  
ATOM     57  CA  MET A   4       0.004  -9.365  -1.576  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.346 -10.049  -1.395  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.792 -10.264  -0.271  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.136 -10.315  -1.157  1.00  0.00           C  
ATOM     61  CG  MET A   4       1.048 -11.706  -1.779  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.426 -12.771  -1.302  1.00  0.00           S  
ATOM     63  CE  MET A   4       2.265 -12.772   0.484  1.00  0.00           C  
ATOM     64  H   MET A   4      -0.130  -8.175   0.172  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.127  -9.108  -2.621  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.081  -9.877  -1.447  1.00  0.00           H  
ATOM     67  HB3 MET A   4       1.120 -10.424  -0.080  1.00  0.00           H  
ATOM     68  HG2 MET A   4       0.127 -12.173  -1.459  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.043 -11.609  -2.855  1.00  0.00           H  
ATOM     70  HE1 MET A   4       3.035 -13.395   0.916  1.00  0.00           H  
ATOM     71  HE2 MET A   4       1.294 -13.159   0.759  1.00  0.00           H  
ATOM     72  HE3 MET A   4       2.369 -11.763   0.856  1.00  0.00           H  
ATOM     73  N   ILE A   5      -1.992 -10.389  -2.505  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.287 -11.064  -2.470  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.096 -12.571  -2.627  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.494 -13.028  -3.598  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.231 -10.540  -3.583  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.304  -9.000  -3.542  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.626 -11.156  -3.442  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -4.764  -8.431  -2.211  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.584 -10.187  -3.376  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.747 -10.863  -1.509  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -3.826 -10.845  -4.539  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.324  -8.595  -3.747  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -4.991  -8.657  -4.303  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -5.557 -12.232  -3.522  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -6.270 -10.780  -4.224  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -6.042 -10.895  -2.479  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -4.079  -8.732  -1.432  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -5.754  -8.800  -1.983  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -4.789  -7.352  -2.270  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.603 -13.335  -1.663  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -3.442 -14.786  -1.648  1.00  0.00           C  
ATOM     94  C   ARG A   6      -4.688 -15.492  -2.187  1.00  0.00           C  
ATOM     95  O   ARG A   6      -5.817 -15.188  -1.791  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -3.128 -15.262  -0.220  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -1.668 -15.067   0.189  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -0.765 -16.116  -0.453  1.00  0.00           C  
ATOM     99  NE  ARG A   6       0.654 -15.903  -0.148  1.00  0.00           N  
ATOM    100  CZ  ARG A   6       1.254 -16.313   0.971  1.00  0.00           C  
ATOM    101  NH1 ARG A   6       0.562 -16.926   1.923  1.00  0.00           N  
ATOM    102  NH2 ARG A   6       2.555 -16.120   1.125  1.00  0.00           N  
ATOM    103  H   ARG A   6      -4.115 -12.909  -0.943  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -2.605 -15.033  -2.287  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -3.750 -14.713   0.473  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -3.363 -16.314  -0.140  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -1.343 -14.085  -0.127  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -1.588 -15.143   1.264  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -1.057 -17.092  -0.092  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -0.898 -16.079  -1.525  1.00  0.00           H  
ATOM    111  HE  ARG A   6       1.198 -15.445  -0.830  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -0.422 -17.087   1.813  1.00  0.00           H  
ATOM    113 HH12 ARG A   6       1.020 -17.225   2.766  1.00  0.00           H  
ATOM    114 HH21 ARG A   6       3.087 -15.669   0.400  1.00  0.00           H  
ATOM    115 HH22 ARG A   6       3.015 -16.417   1.968  1.00  0.00           H  
ATOM    116  N   LYS A   7      -4.462 -16.431  -3.099  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -5.524 -17.252  -3.669  1.00  0.00           C  
ATOM    118  C   LYS A   7      -5.656 -18.554  -2.882  1.00  0.00           C  
ATOM    119  O   LYS A   7      -4.701 -19.328  -2.792  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -5.213 -17.568  -5.141  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -5.443 -16.402  -6.102  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -6.931 -16.115  -6.309  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -7.679 -17.348  -6.821  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -7.129 -17.852  -8.111  1.00  0.00           N  
ATOM    125  H   LYS A   7      -3.538 -16.591  -3.392  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -6.453 -16.702  -3.610  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -4.177 -17.864  -5.218  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -5.834 -18.395  -5.460  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -4.969 -15.518  -5.700  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -4.997 -16.644  -7.057  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -7.364 -15.808  -5.367  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -7.035 -15.316  -7.031  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -7.604 -18.130  -6.080  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -8.719 -17.087  -6.961  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -7.467 -17.269  -8.903  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -7.432 -18.832  -8.269  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -6.089 -17.825  -8.099  1.00  0.00           H  
ATOM    138  N   THR A   8      -6.830 -18.789  -2.312  1.00  0.00           N  
ATOM    139  CA  THR A   8      -7.096 -20.017  -1.579  1.00  0.00           C  
ATOM    140  C   THR A   8      -8.308 -20.723  -2.175  1.00  0.00           C  
ATOM    141  O   THR A   8      -9.230 -20.068  -2.668  1.00  0.00           O  
ATOM    142  CB  THR A   8      -7.338 -19.725  -0.078  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -8.295 -18.668   0.061  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -6.043 -19.335   0.628  1.00  0.00           C  
ATOM    145  H   THR A   8      -7.548 -18.123  -2.386  1.00  0.00           H  
ATOM    146  HA  THR A   8      -6.232 -20.664  -1.669  1.00  0.00           H  
ATOM    147  HB  THR A   8      -7.731 -20.618   0.391  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -9.014 -18.804  -0.565  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -6.245 -19.143   1.672  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -5.636 -18.444   0.172  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -5.327 -20.140   0.544  1.00  0.00           H  
ATOM    152  N   ALA A   9      -8.293 -22.051  -2.146  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -9.399 -22.846  -2.667  1.00  0.00           C  
ATOM    154  C   ALA A   9     -10.685 -22.534  -1.909  1.00  0.00           C  
ATOM    155  O   ALA A   9     -11.772 -22.480  -2.494  1.00  0.00           O  
ATOM    156  CB  ALA A   9      -9.072 -24.332  -2.573  1.00  0.00           C  
ATOM    157  H   ALA A   9      -7.515 -22.510  -1.762  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -9.532 -22.594  -3.710  1.00  0.00           H  
ATOM    159  HB1 ALA A   9      -9.880 -24.909  -3.001  1.00  0.00           H  
ATOM    160  HB2 ALA A   9      -8.940 -24.610  -1.538  1.00  0.00           H  
ATOM    161  HB3 ALA A   9      -8.161 -24.535  -3.119  1.00  0.00           H  
ATOM    162  N   THR A  10     -10.552 -22.321  -0.604  1.00  0.00           N  
ATOM    163  CA  THR A  10     -11.692 -22.021   0.248  1.00  0.00           C  
ATOM    164  C   THR A  10     -11.651 -20.567   0.732  1.00  0.00           C  
ATOM    165  O   THR A  10     -11.263 -20.283   1.869  1.00  0.00           O  
ATOM    166  CB  THR A  10     -11.744 -22.987   1.459  1.00  0.00           C  
ATOM    167  OG1 THR A  10     -11.613 -24.342   1.001  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -13.054 -22.841   2.233  1.00  0.00           C  
ATOM    169  H   THR A  10      -9.656 -22.373  -0.203  1.00  0.00           H  
ATOM    170  HA  THR A  10     -12.594 -22.164  -0.333  1.00  0.00           H  
ATOM    171  HB  THR A  10     -10.921 -22.760   2.124  1.00  0.00           H  
ATOM    172  HG1 THR A  10     -12.110 -24.449   0.178  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -13.153 -21.827   2.589  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -13.053 -23.519   3.074  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -13.886 -23.077   1.583  1.00  0.00           H  
ATOM    176  N   GLY A  11     -12.005 -19.643  -0.160  1.00  0.00           N  
ATOM    177  CA  GLY A  11     -12.137 -18.246   0.216  1.00  0.00           C  
ATOM    178  C   GLY A  11     -11.053 -17.379  -0.391  1.00  0.00           C  
ATOM    179  O   GLY A  11     -10.427 -17.757  -1.384  1.00  0.00           O  
ATOM    180  H   GLY A  11     -12.153 -19.910  -1.093  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -13.099 -17.885  -0.119  1.00  0.00           H  
ATOM    182  HA3 GLY A  11     -12.090 -18.161   1.292  1.00  0.00           H  
ATOM    183  N   HIS A  12     -10.840 -16.208   0.199  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -9.804 -15.284  -0.250  1.00  0.00           C  
ATOM    185  C   HIS A  12      -9.104 -14.670   0.959  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.727 -14.456   2.001  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -10.421 -14.175  -1.115  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -11.188 -14.683  -2.304  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -12.560 -14.819  -2.317  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -10.765 -15.085  -3.527  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -12.945 -15.281  -3.493  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -11.877 -15.452  -4.247  1.00  0.00           N  
ATOM    193  H   HIS A  12     -11.405 -15.949   0.960  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -9.080 -15.834  -0.838  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -11.099 -13.591  -0.510  1.00  0.00           H  
ATOM    196  HB3 HIS A  12      -9.632 -13.531  -1.480  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -13.167 -14.616  -1.568  1.00  0.00           H  
ATOM    198  HD2 HIS A  12      -9.742 -15.110  -3.874  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -13.963 -15.487  -3.787  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -11.859 -15.976  -5.078  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.811 -14.400   0.830  1.00  0.00           N  
ATOM    202  CA  SER A  13      -7.042 -13.775   1.901  1.00  0.00           C  
ATOM    203  C   SER A  13      -6.130 -12.696   1.328  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.612 -12.837   0.218  1.00  0.00           O  
ATOM    205  CB  SER A  13      -6.213 -14.830   2.649  1.00  0.00           C  
ATOM    206  OG  SER A  13      -7.044 -15.829   3.218  1.00  0.00           O  
ATOM    207  H   SER A  13      -7.355 -14.628  -0.009  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.736 -13.316   2.593  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -5.528 -15.302   1.960  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -5.653 -14.352   3.440  1.00  0.00           H  
ATOM    211  HG  SER A  13      -7.958 -15.669   2.960  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.954 -11.611   2.072  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -5.062 -10.532   1.660  1.00  0.00           C  
ATOM    214  C   ALA A  14      -4.019 -10.275   2.736  1.00  0.00           C  
ATOM    215  O   ALA A  14      -4.346 -10.180   3.923  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.845  -9.258   1.361  1.00  0.00           C  
ATOM    217  H   ALA A  14      -6.431 -11.535   2.929  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.559 -10.840   0.751  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -6.666  -9.485   0.696  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -5.193  -8.536   0.892  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -6.228  -8.845   2.281  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.767 -10.183   2.316  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.666  -9.915   3.221  1.00  0.00           C  
ATOM    224  C   TYR A  15      -1.197  -8.469   3.066  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.506  -8.120   2.102  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.514 -10.897   2.954  1.00  0.00           C  
ATOM    227  CG  TYR A  15       0.748 -10.606   3.749  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       0.775 -10.749   5.132  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       1.908 -10.178   3.113  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       1.921 -10.475   5.854  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.053  -9.901   3.829  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.057 -10.052   5.197  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.199  -9.772   5.911  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.579 -10.295   1.363  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -2.020 -10.059   4.234  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.839 -11.896   3.207  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -0.262 -10.865   1.902  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -0.116 -11.082   5.646  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       1.905 -10.059   2.038  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       1.923 -10.594   6.929  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       3.944  -9.570   3.315  1.00  0.00           H  
ATOM    242  HH  TYR A  15       4.374 -10.493   6.527  1.00  0.00           H  
ATOM    243  N   VAL A  16      -1.601  -7.631   4.012  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -1.157  -6.248   4.075  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.269  -6.200   4.621  1.00  0.00           C  
ATOM    246  O   VAL A  16       0.484  -6.142   5.836  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -2.100  -5.395   4.964  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -1.671  -3.931   4.968  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -3.551  -5.537   4.503  1.00  0.00           C  
ATOM    250  H   VAL A  16      -2.223  -7.958   4.693  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -1.166  -5.842   3.070  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -2.033  -5.766   5.979  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -1.699  -3.542   3.961  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -0.667  -3.849   5.358  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -2.345  -3.359   5.592  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -3.848  -6.575   4.559  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -3.642  -5.190   3.484  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -4.192  -4.946   5.143  1.00  0.00           H  
ATOM    259  N   ALA A  17       1.239  -6.253   3.717  1.00  0.00           N  
ATOM    260  CA  ALA A  17       2.646  -6.372   4.089  1.00  0.00           C  
ATOM    261  C   ALA A  17       3.131  -5.171   4.899  1.00  0.00           C  
ATOM    262  O   ALA A  17       3.973  -5.317   5.786  1.00  0.00           O  
ATOM    263  CB  ALA A  17       3.500  -6.562   2.845  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.002  -6.217   2.766  1.00  0.00           H  
ATOM    265  HA  ALA A  17       2.748  -7.260   4.698  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       4.531  -6.708   3.134  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       3.423  -5.686   2.217  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       3.154  -7.428   2.298  1.00  0.00           H  
ATOM    269  N   LYS A  18       2.582  -3.993   4.612  1.00  0.00           N  
ATOM    270  CA  LYS A  18       2.975  -2.772   5.320  1.00  0.00           C  
ATOM    271  C   LYS A  18       2.508  -2.794   6.777  1.00  0.00           C  
ATOM    272  O   LYS A  18       2.748  -1.845   7.524  1.00  0.00           O  
ATOM    273  CB  LYS A  18       2.447  -1.522   4.587  1.00  0.00           C  
ATOM    274  CG  LYS A  18       0.926  -1.452   4.408  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.175  -0.990   5.669  1.00  0.00           C  
ATOM    276  CE  LYS A  18       0.490   0.458   6.058  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       1.809   0.608   6.736  1.00  0.00           N  
ATOM    278  H   LYS A  18       1.910  -3.939   3.901  1.00  0.00           H  
ATOM    279  HA  LYS A  18       4.056  -2.736   5.318  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       2.759  -0.647   5.134  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       2.899  -1.490   3.605  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       0.707  -0.758   3.609  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       0.565  -2.434   4.129  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -0.887  -1.073   5.489  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       0.446  -1.639   6.492  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       0.489   1.063   5.164  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -0.286   0.810   6.723  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       1.838   0.031   7.602  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       1.966   1.604   6.995  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       2.579   0.308   6.108  1.00  0.00           H  
ATOM    291  N   LYS A  19       1.811  -3.863   7.162  1.00  0.00           N  
ATOM    292  CA  LYS A  19       1.376  -4.053   8.547  1.00  0.00           C  
ATOM    293  C   LYS A  19       1.604  -5.506   8.983  1.00  0.00           C  
ATOM    294  O   LYS A  19       1.344  -5.866  10.134  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -0.111  -3.679   8.695  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -0.602  -3.649  10.143  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -2.111  -3.444  10.239  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -2.582  -3.366  11.690  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -2.241  -4.595  12.461  1.00  0.00           N  
ATOM    300  H   LYS A  19       1.575  -4.538   6.497  1.00  0.00           H  
ATOM    301  HA  LYS A  19       1.969  -3.405   9.178  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -0.267  -2.699   8.265  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -0.709  -4.397   8.149  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -0.349  -4.588  10.615  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -0.103  -2.841  10.661  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -2.373  -2.522   9.739  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -2.609  -4.271   9.753  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -2.112  -2.515  12.164  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -3.655  -3.233  11.700  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -2.573  -4.504  13.443  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -1.212  -4.742  12.471  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -2.690  -5.429  12.034  1.00  0.00           H  
ATOM    313  N   ASP A  20       2.105  -6.332   8.056  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.276  -7.772   8.296  1.00  0.00           C  
ATOM    315  C   ASP A  20       0.948  -8.416   8.697  1.00  0.00           C  
ATOM    316  O   ASP A  20       0.918  -9.414   9.419  1.00  0.00           O  
ATOM    317  CB  ASP A  20       3.352  -8.034   9.368  1.00  0.00           C  
ATOM    318  CG  ASP A  20       4.766  -7.944   8.813  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       5.289  -6.816   8.664  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       5.366  -9.006   8.527  1.00  0.00           O  
ATOM    321  H   ASP A  20       2.381  -5.964   7.194  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.598  -8.215   7.363  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       3.249  -7.305  10.160  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       3.208  -9.024   9.782  1.00  0.00           H  
ATOM    325  N   LEU A  21      -0.146  -7.850   8.198  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.487  -8.334   8.511  1.00  0.00           C  
ATOM    327  C   LEU A  21      -2.010  -9.241   7.402  1.00  0.00           C  
ATOM    328  O   LEU A  21      -2.179  -8.799   6.272  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -2.451  -7.150   8.695  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -3.944  -7.520   8.781  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -4.240  -8.322  10.044  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.821  -6.269   8.703  1.00  0.00           C  
ATOM    333  H   LEU A  21      -0.048  -7.089   7.585  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.439  -8.896   9.434  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -2.176  -6.627   9.601  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -2.318  -6.475   7.860  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -4.194  -8.148   7.936  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -3.977  -7.738  10.914  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -3.663  -9.234  10.033  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -5.293  -8.565  10.078  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -5.862  -6.552   8.767  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -4.646  -5.763   7.766  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -4.578  -5.604   9.521  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.262 -10.502   7.726  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -2.972 -11.395   6.815  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.355 -11.666   7.383  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.485 -12.097   8.535  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -2.229 -12.722   6.613  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -2.891 -13.619   5.567  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -2.313 -15.025   5.525  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -1.256 -15.221   4.893  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -2.925 -15.939   6.120  1.00  0.00           O  
ATOM    353  H   GLU A  22      -1.977 -10.837   8.599  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -3.076 -10.895   5.861  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -1.217 -12.512   6.296  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -2.200 -13.257   7.553  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -3.947 -13.688   5.788  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -2.763 -13.164   4.593  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.387 -11.405   6.594  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.754 -11.587   7.054  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.642 -12.094   5.923  1.00  0.00           C  
ATOM    362  O   GLU A  23      -7.300 -11.969   4.742  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.300 -10.267   7.624  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.613 -10.414   8.386  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -8.533 -11.424   9.519  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -8.749 -12.628   9.262  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -8.263 -11.019  10.666  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.225 -11.087   5.678  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.743 -12.329   7.841  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.566  -9.843   8.293  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.465  -9.579   6.808  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -8.882  -9.453   8.799  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.382 -10.729   7.693  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.777 -12.668   6.300  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.735 -13.201   5.345  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.523 -12.066   4.699  1.00  0.00           C  
ATOM    377  O   LEU A  24     -10.971 -11.138   5.383  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.692 -14.177   6.047  1.00  0.00           C  
ATOM    379  CG  LEU A  24     -10.019 -15.370   6.749  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -11.056 -16.240   7.454  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -9.206 -16.198   5.753  1.00  0.00           C  
ATOM    382  H   LEU A  24      -8.981 -12.728   7.259  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -9.186 -13.733   4.579  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -11.256 -13.625   6.786  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -11.383 -14.565   5.310  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -9.339 -14.996   7.502  1.00  0.00           H  
ATOM    387 HD11 LEU A  24     -11.759 -16.628   6.730  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -11.586 -15.647   8.185  1.00  0.00           H  
ATOM    389 HD13 LEU A  24     -10.561 -17.062   7.951  1.00  0.00           H  
ATOM    390 HD21 LEU A  24      -8.437 -15.580   5.312  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -9.857 -16.571   4.976  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -8.746 -17.030   6.267  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.676 -12.132   3.383  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.448 -11.143   2.645  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.934 -11.470   2.753  1.00  0.00           C  
ATOM    396  O   ILE A  25     -13.469 -12.260   1.970  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -11.019 -11.084   1.155  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.525 -10.731   1.049  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -11.874 -10.077   0.380  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -8.997 -10.671  -0.370  1.00  0.00           C  
ATOM    401  H   ILE A  25     -10.266 -12.876   2.895  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.266 -10.173   3.093  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -11.180 -12.061   0.721  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.356  -9.764   1.499  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -8.948 -11.473   1.584  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -11.560 -10.058  -0.654  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -11.756  -9.093   0.811  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -12.914 -10.370   0.432  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -9.530  -9.912  -0.923  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -9.136 -11.631  -0.848  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -7.946 -10.429  -0.349  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.580 -10.892   3.760  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -15.000 -11.130   4.004  1.00  0.00           C  
ATOM    414  C   VAL A  26     -15.858 -10.310   3.048  1.00  0.00           C  
ATOM    415  O   VAL A  26     -16.936 -10.746   2.629  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.390 -10.801   5.469  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.663 -11.728   6.442  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -15.101  -9.335   5.800  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.089 -10.293   4.357  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -15.196 -12.181   3.830  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.454 -10.969   5.582  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -14.928 -12.755   6.231  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -14.949 -11.484   7.455  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -13.595 -11.603   6.331  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -15.668  -8.695   5.137  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -14.046  -9.136   5.674  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -15.386  -9.131   6.823  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.370  -9.131   2.687  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -16.112  -8.238   1.812  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.230  -7.778   0.660  1.00  0.00           C  
ATOM    431  O   GLU A  27     -14.036  -7.538   0.840  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -16.641  -7.033   2.603  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -17.690  -6.225   1.849  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -18.870  -7.082   1.423  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -19.809  -7.260   2.230  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -18.851  -7.607   0.290  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.484  -8.857   3.008  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -16.951  -8.789   1.408  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -17.081  -7.388   3.524  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -15.815  -6.379   2.840  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -18.049  -5.431   2.492  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -17.234  -5.794   0.968  1.00  0.00           H  
ATOM    443  N   MET A  28     -15.819  -7.679  -0.523  1.00  0.00           N  
ATOM    444  CA  MET A  28     -15.103  -7.260  -1.722  1.00  0.00           C  
ATOM    445  C   MET A  28     -16.058  -6.592  -2.701  1.00  0.00           C  
ATOM    446  O   MET A  28     -17.269  -6.794  -2.631  1.00  0.00           O  
ATOM    447  CB  MET A  28     -14.385  -8.455  -2.381  1.00  0.00           C  
ATOM    448  CG  MET A  28     -15.195  -9.748  -2.394  1.00  0.00           C  
ATOM    449  SD  MET A  28     -16.793  -9.581  -3.213  1.00  0.00           S  
ATOM    450  CE  MET A  28     -17.465 -11.224  -2.968  1.00  0.00           C  
ATOM    451  H   MET A  28     -16.781  -7.879  -0.594  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.361  -6.532  -1.420  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -14.145  -8.199  -3.403  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -13.464  -8.643  -1.846  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -14.624 -10.510  -2.908  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -15.364 -10.060  -1.372  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -17.540 -11.429  -1.910  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -16.814 -11.953  -3.430  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -18.445 -11.283  -3.416  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.505  -5.778  -3.591  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -16.294  -5.073  -4.602  1.00  0.00           C  
ATOM    462  C   GLU A  29     -16.931  -6.060  -5.577  1.00  0.00           C  
ATOM    463  O   GLU A  29     -18.151  -6.228  -5.608  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -15.394  -4.095  -5.370  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -16.100  -3.311  -6.472  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -16.963  -2.181  -5.933  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -18.128  -2.430  -5.568  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -16.468  -1.035  -5.866  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.531  -5.636  -3.561  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -17.072  -4.519  -4.097  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -14.981  -3.388  -4.668  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -14.585  -4.649  -5.814  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -15.353  -2.890  -7.130  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -16.727  -3.989  -7.035  1.00  0.00           H  
ATOM    475  N   ASN A  30     -16.087  -6.719  -6.358  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.540  -7.632  -7.401  1.00  0.00           C  
ATOM    477  C   ASN A  30     -16.669  -9.043  -6.834  1.00  0.00           C  
ATOM    478  O   ASN A  30     -15.744  -9.529  -6.182  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -15.540  -7.605  -8.564  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -15.948  -8.429  -9.776  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -17.130  -8.584 -10.084  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -14.958  -8.946 -10.489  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.125  -6.605  -6.216  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -17.505  -7.295  -7.752  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -15.415  -6.586  -8.886  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -14.592  -7.980  -8.209  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -14.037  -8.767 -10.199  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -15.185  -9.482 -11.279  1.00  0.00           H  
ATOM    489  N   PRO A  31     -17.817  -9.711  -7.080  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -18.118 -11.066  -6.580  1.00  0.00           C  
ATOM    491  C   PRO A  31     -16.922 -12.021  -6.641  1.00  0.00           C  
ATOM    492  O   PRO A  31     -16.766 -12.887  -5.778  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -19.251 -11.548  -7.519  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -19.406 -10.463  -8.543  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -18.938  -9.207  -7.876  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -18.487 -11.031  -5.565  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -18.976 -12.488  -7.977  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -20.161 -11.679  -6.949  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -18.781 -10.677  -9.401  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -20.442 -10.373  -8.841  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -18.608  -8.483  -8.609  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.704  -8.789  -7.245  1.00  0.00           H  
ATOM    503  N   ALA A  32     -16.093 -11.871  -7.672  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -14.879 -12.669  -7.797  1.00  0.00           C  
ATOM    505  C   ALA A  32     -13.881 -12.296  -6.711  1.00  0.00           C  
ATOM    506  O   ALA A  32     -13.576 -13.103  -5.830  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -14.243 -12.472  -9.165  1.00  0.00           C  
ATOM    508  H   ALA A  32     -16.307 -11.212  -8.363  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -15.146 -13.713  -7.693  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -13.314 -13.026  -9.210  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -14.042 -11.422  -9.321  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -14.913 -12.830  -9.934  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.390 -11.058  -6.786  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.358 -10.568  -5.878  1.00  0.00           C  
ATOM    515  C   LEU A  33     -11.909  -9.168  -6.297  1.00  0.00           C  
ATOM    516  O   LEU A  33     -12.187  -8.175  -5.621  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -11.149 -11.518  -5.884  1.00  0.00           C  
ATOM    518  CG  LEU A  33     -10.078 -11.223  -4.820  1.00  0.00           C  
ATOM    519  CD1 LEU A  33     -10.688 -11.240  -3.421  1.00  0.00           C  
ATOM    520  CD2 LEU A  33      -8.923 -12.222  -4.922  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.750 -10.447  -7.461  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -12.776 -10.524  -4.883  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -11.511 -12.528  -5.746  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -10.681 -11.460  -6.857  1.00  0.00           H  
ATOM    525  HG  LEU A  33      -9.677 -10.234  -4.992  1.00  0.00           H  
ATOM    526 HD11 LEU A  33      -9.918 -11.051  -2.689  1.00  0.00           H  
ATOM    527 HD12 LEU A  33     -11.136 -12.206  -3.231  1.00  0.00           H  
ATOM    528 HD13 LEU A  33     -11.445 -10.472  -3.350  1.00  0.00           H  
ATOM    529 HD21 LEU A  33      -9.294 -13.225  -4.767  1.00  0.00           H  
ATOM    530 HD22 LEU A  33      -8.181 -11.992  -4.171  1.00  0.00           H  
ATOM    531 HD23 LEU A  33      -8.473 -12.152  -5.902  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.226  -9.110  -7.435  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.672  -7.867  -7.958  1.00  0.00           C  
ATOM    534  C   TRP A  34     -11.777  -7.002  -8.555  1.00  0.00           C  
ATOM    535  O   TRP A  34     -12.587  -7.489  -9.349  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.611  -8.183  -9.022  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.479  -9.019  -8.501  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.508 -10.352  -8.192  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -7.147  -8.581  -8.226  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.278 -10.758  -7.739  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.427  -9.691  -7.753  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.493  -7.355  -8.337  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -5.092  -9.609  -7.389  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -5.164  -7.274  -7.976  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.476  -8.395  -7.508  1.00  0.00           C  
ATOM    546  H   TRP A  34     -11.092  -9.934  -7.945  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.207  -7.334  -7.140  1.00  0.00           H  
ATOM    548  HB2 TRP A  34     -10.074  -8.723  -9.836  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -9.199  -7.258  -9.399  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.382 -10.979  -8.289  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -7.042 -11.669  -7.458  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -7.009  -6.482  -8.697  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.545 -10.468  -7.023  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -4.641  -6.331  -8.055  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.437  -8.286  -7.235  1.00  0.00           H  
ATOM    556  N   GLY A  35     -11.806  -5.728  -8.172  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -12.837  -4.826  -8.654  1.00  0.00           C  
ATOM    558  C   GLY A  35     -12.528  -3.378  -8.336  1.00  0.00           C  
ATOM    559  O   GLY A  35     -12.435  -2.545  -9.236  1.00  0.00           O  
ATOM    560  H   GLY A  35     -11.112  -5.394  -7.564  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -12.927  -4.938  -9.726  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -13.779  -5.089  -8.194  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.349  -3.086  -7.054  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.094  -1.723  -6.621  1.00  0.00           C  
ATOM    565  C   GLY A  36     -11.909  -1.641  -5.123  1.00  0.00           C  
ATOM    566  O   GLY A  36     -10.815  -1.377  -4.640  1.00  0.00           O  
ATOM    567  H   GLY A  36     -12.368  -3.806  -6.390  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -11.201  -1.358  -7.110  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -12.930  -1.101  -6.906  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.984  -1.886  -4.386  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -12.946  -1.870  -2.925  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.889  -3.299  -2.379  1.00  0.00           C  
ATOM    573  O   LYS A  37     -13.443  -4.221  -2.976  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -14.191  -1.157  -2.371  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -15.494  -1.911  -2.647  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -16.683  -1.358  -1.870  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -17.083   0.046  -2.319  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -17.701   0.048  -3.673  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.830  -2.077  -4.836  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -12.059  -1.336  -2.607  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -14.075  -1.035  -1.304  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -14.262  -0.178  -2.827  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -15.713  -1.848  -3.703  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -15.355  -2.950  -2.377  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -17.524  -2.020  -2.020  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -16.431  -1.333  -0.819  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -17.794   0.449  -1.612  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -16.201   0.672  -2.335  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -18.019   1.008  -3.921  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -18.523  -0.587  -3.695  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -17.015  -0.271  -4.384  1.00  0.00           H  
ATOM    592  N   VAL A  38     -12.199  -3.475  -1.260  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -12.135  -4.756  -0.555  1.00  0.00           C  
ATOM    594  C   VAL A  38     -12.025  -4.491   0.948  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.556  -3.429   1.358  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -10.933  -5.621  -1.051  1.00  0.00           C  
ATOM    597  CG1 VAL A  38     -10.584  -6.733  -0.061  1.00  0.00           C  
ATOM    598  CG2 VAL A  38     -11.223  -6.220  -2.429  1.00  0.00           C  
ATOM    599  H   VAL A  38     -11.699  -2.714  -0.888  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -13.055  -5.294  -0.749  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -10.075  -4.975  -1.147  1.00  0.00           H  
ATOM    602 HG11 VAL A  38      -9.772  -7.327  -0.455  1.00  0.00           H  
ATOM    603 HG12 VAL A  38     -11.448  -7.363   0.095  1.00  0.00           H  
ATOM    604 HG13 VAL A  38     -10.283  -6.298   0.882  1.00  0.00           H  
ATOM    605 HG21 VAL A  38     -11.386  -5.424  -3.141  1.00  0.00           H  
ATOM    606 HG22 VAL A  38     -12.107  -6.840  -2.376  1.00  0.00           H  
ATOM    607 HG23 VAL A  38     -10.383  -6.820  -2.746  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.490  -5.426   1.768  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.429  -5.272   3.215  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.127  -6.610   3.898  1.00  0.00           C  
ATOM    611  O   THR A  39     -12.750  -7.634   3.598  1.00  0.00           O  
ATOM    612  CB  THR A  39     -13.747  -4.681   3.763  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.044  -3.451   3.079  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -13.656  -4.421   5.263  1.00  0.00           C  
ATOM    615  H   THR A  39     -12.884  -6.241   1.393  1.00  0.00           H  
ATOM    616  HA  THR A  39     -11.628  -4.579   3.443  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.546  -5.387   3.581  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -13.261  -3.159   2.598  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -14.588  -4.005   5.615  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -12.854  -3.724   5.461  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -13.459  -5.350   5.778  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.154  -6.588   4.805  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.752  -7.775   5.555  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.621  -7.945   6.799  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.306  -7.012   7.217  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.272  -7.679   5.972  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.241  -7.785   4.833  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -8.524  -9.010   3.971  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.211  -6.513   3.989  1.00  0.00           C  
ATOM    630  H   LEU A  40     -10.693  -5.742   4.981  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.884  -8.636   4.916  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.124  -6.732   6.473  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -9.070  -8.470   6.679  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -7.258  -7.915   5.267  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -7.778  -9.089   3.199  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -9.499  -8.917   3.518  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -8.496  -9.898   4.587  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -7.472  -6.613   3.207  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -7.956  -5.671   4.618  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -9.184  -6.348   3.547  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.564  -9.133   7.399  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.321  -9.428   8.620  1.00  0.00           C  
ATOM    643  C   ALA A  41     -11.860  -8.538   9.777  1.00  0.00           C  
ATOM    644  O   ALA A  41     -12.584  -8.336  10.753  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -12.177 -10.902   8.985  1.00  0.00           C  
ATOM    646  H   ALA A  41     -10.999  -9.840   7.007  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.366  -9.230   8.420  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -11.142 -11.120   9.210  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -12.500 -11.514   8.156  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -12.786 -11.121   9.851  1.00  0.00           H  
ATOM    651  N   ASN A  42     -10.649  -8.002   9.650  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -10.077  -7.114  10.663  1.00  0.00           C  
ATOM    653  C   ASN A  42     -10.686  -5.714  10.553  1.00  0.00           C  
ATOM    654  O   ASN A  42     -10.480  -4.864  11.417  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -8.545  -7.050  10.503  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -7.867  -6.170  11.548  1.00  0.00           C  
ATOM    657  OD1 ASN A  42      -7.511  -6.633  12.632  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -7.676  -4.897  11.227  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.126  -8.208   8.851  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -10.313  -7.522  11.636  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -8.141  -8.048  10.589  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -8.310  -6.659   9.521  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -7.972  -4.590  10.348  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -7.259  -4.308  11.895  1.00  0.00           H  
ATOM    665  N   GLY A  43     -11.447  -5.485   9.484  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -12.044  -4.179   9.248  1.00  0.00           C  
ATOM    667  C   GLY A  43     -11.202  -3.330   8.317  1.00  0.00           C  
ATOM    668  O   GLY A  43     -11.648  -2.283   7.843  1.00  0.00           O  
ATOM    669  H   GLY A  43     -11.618  -6.215   8.852  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -13.022  -4.318   8.810  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -12.155  -3.661  10.192  1.00  0.00           H  
ATOM    672  N   TRP A  44      -9.983  -3.794   8.045  1.00  0.00           N  
ATOM    673  CA  TRP A  44      -9.054  -3.088   7.168  1.00  0.00           C  
ATOM    674  C   TRP A  44      -9.613  -3.038   5.747  1.00  0.00           C  
ATOM    675  O   TRP A  44      -9.920  -4.075   5.160  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -7.687  -3.793   7.178  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -6.615  -3.068   6.408  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -6.427  -3.068   5.052  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -5.573  -2.249   6.954  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -5.343  -2.294   4.725  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -4.800  -1.782   5.874  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -5.221  -1.863   8.251  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -3.698  -0.950   6.053  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -4.127  -1.038   8.426  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -3.377  -0.588   7.333  1.00  0.00           C  
ATOM    686  H   TRP A  44      -9.706  -4.643   8.440  1.00  0.00           H  
ATOM    687  HA  TRP A  44      -8.938  -2.079   7.541  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -7.350  -3.889   8.199  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -7.796  -4.780   6.748  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -7.054  -3.602   4.351  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -5.011  -2.132   3.818  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -5.788  -2.198   9.107  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -3.109  -0.594   5.221  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -3.839  -0.730   9.422  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -2.528   0.055   7.517  1.00  0.00           H  
ATOM    696  N   GLN A  45      -9.754  -1.835   5.209  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.265  -1.649   3.856  1.00  0.00           C  
ATOM    698  C   GLN A  45      -9.111  -1.441   2.875  1.00  0.00           C  
ATOM    699  O   GLN A  45      -8.260  -0.568   3.073  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.229  -0.458   3.806  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.423  -0.594   4.745  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -13.420   0.541   4.591  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -14.360   0.454   3.799  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -13.221   1.615   5.337  1.00  0.00           N  
ATOM    705  H   GLN A  45      -9.508  -1.045   5.736  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -10.804  -2.545   3.576  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -10.688   0.439   4.075  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.602  -0.353   2.796  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -12.927  -1.527   4.534  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -12.065  -0.605   5.766  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -12.452   1.623   5.945  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -13.852   2.363   5.254  1.00  0.00           H  
ATOM    713  N   LEU A  46      -9.101  -2.245   1.817  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -8.048  -2.213   0.812  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.662  -1.974  -0.562  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.715  -2.527  -0.879  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -7.268  -3.538   0.821  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -6.126  -3.646  -0.208  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.024  -2.629   0.086  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -5.564  -5.066  -0.240  1.00  0.00           C  
ATOM    721  H   LEU A  46      -9.844  -2.871   1.694  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.375  -1.399   1.046  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -6.848  -3.674   1.809  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.966  -4.343   0.636  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -6.520  -3.425  -1.190  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -4.234  -2.732  -0.644  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -4.623  -2.802   1.075  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -5.431  -1.629   0.033  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -6.349  -5.760  -0.505  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -5.169  -5.324   0.733  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -4.772  -5.125  -0.974  1.00  0.00           H  
ATOM    732  N   GLU A  47      -8.015  -1.144  -1.365  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.522  -0.810  -2.687  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.862  -1.712  -3.725  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.704  -1.504  -4.099  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -8.257   0.670  -2.994  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -9.156   1.251  -4.075  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -8.812   2.699  -4.390  1.00  0.00           C  
ATOM    739  OE1 GLU A  47      -9.224   3.600  -3.626  1.00  0.00           O  
ATOM    740  OE2 GLU A  47      -8.113   2.940  -5.395  1.00  0.00           O  
ATOM    741  H   GLU A  47      -7.169  -0.750  -1.066  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.590  -0.988  -2.693  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -8.404   1.245  -2.090  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -7.229   0.782  -3.311  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -9.047   0.661  -4.974  1.00  0.00           H  
ATOM    746  HG3 GLU A  47     -10.186   1.200  -3.735  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.601  -2.724  -4.166  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -8.072  -3.753  -5.053  1.00  0.00           C  
ATOM    749  C   LEU A  48      -8.514  -3.497  -6.497  1.00  0.00           C  
ATOM    750  O   LEU A  48      -9.667  -3.762  -6.851  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -8.561  -5.133  -4.590  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -7.819  -6.334  -5.195  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -6.334  -6.285  -4.836  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -8.444  -7.647  -4.729  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.543  -2.767  -3.898  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -6.994  -3.726  -5.000  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -8.468  -5.181  -3.515  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -9.611  -5.222  -4.842  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -7.900  -6.291  -6.274  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -5.829  -7.138  -5.266  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -6.220  -6.305  -3.761  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -5.897  -5.376  -5.226  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      -7.908  -8.478  -5.164  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -9.478  -7.685  -5.041  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -8.392  -7.709  -3.651  1.00  0.00           H  
ATOM    766  N   PRO A  49      -7.603  -2.994  -7.355  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -7.940  -2.629  -8.738  1.00  0.00           C  
ATOM    768  C   PRO A  49      -8.209  -3.865  -9.598  1.00  0.00           C  
ATOM    769  O   PRO A  49      -7.469  -4.845  -9.526  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -6.691  -1.883  -9.223  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -5.575  -2.440  -8.404  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -6.170  -2.776  -7.059  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -8.799  -1.972  -8.775  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -6.539  -2.066 -10.279  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -6.813  -0.822  -9.053  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -5.183  -3.332  -8.875  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -4.793  -1.701  -8.294  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -5.719  -3.675  -6.662  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -6.039  -1.955  -6.371  1.00  0.00           H  
ATOM    780  N   ALA A  50      -9.261  -3.813 -10.410  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -9.662  -4.952 -11.238  1.00  0.00           C  
ATOM    782  C   ALA A  50      -8.596  -5.290 -12.286  1.00  0.00           C  
ATOM    783  O   ALA A  50      -8.700  -4.891 -13.448  1.00  0.00           O  
ATOM    784  CB  ALA A  50     -11.010  -4.676 -11.900  1.00  0.00           C  
ATOM    785  H   ALA A  50      -9.783  -2.983 -10.459  1.00  0.00           H  
ATOM    786  HA  ALA A  50      -9.784  -5.806 -10.584  1.00  0.00           H  
ATOM    787  HB1 ALA A  50     -11.744  -4.443 -11.142  1.00  0.00           H  
ATOM    788  HB2 ALA A  50     -11.330  -5.550 -12.450  1.00  0.00           H  
ATOM    789  HB3 ALA A  50     -10.917  -3.839 -12.577  1.00  0.00           H  
ATOM    790  N   MET A  51      -7.561  -6.006 -11.855  1.00  0.00           N  
ATOM    791  CA  MET A  51      -6.478  -6.425 -12.744  1.00  0.00           C  
ATOM    792  C   MET A  51      -6.834  -7.744 -13.427  1.00  0.00           C  
ATOM    793  O   MET A  51      -6.913  -7.819 -14.655  1.00  0.00           O  
ATOM    794  CB  MET A  51      -5.166  -6.568 -11.954  1.00  0.00           C  
ATOM    795  CG  MET A  51      -4.650  -5.254 -11.376  1.00  0.00           C  
ATOM    796  SD  MET A  51      -4.175  -4.070 -12.654  1.00  0.00           S  
ATOM    797  CE  MET A  51      -3.671  -2.666 -11.660  1.00  0.00           C  
ATOM    798  H   MET A  51      -7.517  -6.250 -10.907  1.00  0.00           H  
ATOM    799  HA  MET A  51      -6.352  -5.664 -13.501  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -5.325  -7.257 -11.136  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -4.405  -6.972 -12.608  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -5.427  -4.813 -10.769  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -3.787  -5.462 -10.758  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -3.356  -1.860 -12.308  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -2.851  -2.953 -11.020  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -4.503  -2.336 -11.053  1.00  0.00           H  
ATOM    807  N   ALA A  52      -7.057  -8.773 -12.619  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -7.429 -10.093 -13.117  1.00  0.00           C  
ATOM    809  C   ALA A  52      -8.290 -10.810 -12.084  1.00  0.00           C  
ATOM    810  O   ALA A  52      -7.826 -11.085 -10.978  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -6.181 -10.912 -13.439  1.00  0.00           C  
ATOM    812  H   ALA A  52      -6.971  -8.645 -11.652  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -8.000  -9.966 -14.029  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -6.472 -11.867 -13.852  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -5.610 -11.070 -12.535  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -5.576 -10.378 -14.158  1.00  0.00           H  
ATOM    817  N   ALA A  53      -9.536 -11.103 -12.455  1.00  0.00           N  
ATOM    818  CA  ALA A  53     -10.515 -11.692 -11.538  1.00  0.00           C  
ATOM    819  C   ALA A  53      -9.976 -12.964 -10.884  1.00  0.00           C  
ATOM    820  O   ALA A  53      -9.957 -13.082  -9.656  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -11.821 -11.982 -12.275  1.00  0.00           C  
ATOM    822  H   ALA A  53      -9.805 -10.927 -13.384  1.00  0.00           H  
ATOM    823  HA  ALA A  53     -10.723 -10.963 -10.766  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -12.558 -12.351 -11.574  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -11.646 -12.726 -13.039  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -12.186 -11.075 -12.734  1.00  0.00           H  
ATOM    827  N   ASP A  54      -9.543 -13.915 -11.705  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -8.957 -15.155 -11.204  1.00  0.00           C  
ATOM    829  C   ASP A  54      -7.442 -15.126 -11.364  1.00  0.00           C  
ATOM    830  O   ASP A  54      -6.907 -15.486 -12.417  1.00  0.00           O  
ATOM    831  CB  ASP A  54      -9.545 -16.378 -11.925  1.00  0.00           C  
ATOM    832  CG  ASP A  54      -8.891 -17.687 -11.488  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      -8.605 -17.847 -10.283  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      -8.672 -18.570 -12.348  1.00  0.00           O  
ATOM    835  H   ASP A  54      -9.613 -13.775 -12.676  1.00  0.00           H  
ATOM    836  HA  ASP A  54      -9.190 -15.229 -10.149  1.00  0.00           H  
ATOM    837  HB2 ASP A  54     -10.604 -16.439 -11.714  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      -9.404 -16.261 -12.990  1.00  0.00           H  
ATOM    839  N   THR A  55      -6.764 -14.654 -10.327  1.00  0.00           N  
ATOM    840  CA  THR A  55      -5.309 -14.605 -10.309  1.00  0.00           C  
ATOM    841  C   THR A  55      -4.734 -16.016 -10.132  1.00  0.00           C  
ATOM    842  O   THR A  55      -5.144 -16.738  -9.221  1.00  0.00           O  
ATOM    843  CB  THR A  55      -4.821 -13.699  -9.155  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -5.712 -12.583  -9.010  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -3.407 -13.192  -9.413  1.00  0.00           C  
ATOM    846  H   THR A  55      -7.257 -14.315  -9.551  1.00  0.00           H  
ATOM    847  HA  THR A  55      -4.969 -14.187 -11.247  1.00  0.00           H  
ATOM    848  HB  THR A  55      -4.824 -14.271  -8.236  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -5.901 -12.205  -9.878  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -3.087 -12.578  -8.583  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -3.392 -12.605 -10.319  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -2.734 -14.032  -9.517  1.00  0.00           H  
ATOM    853  N   PRO A  56      -3.793 -16.437 -11.000  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -3.207 -17.785 -10.935  1.00  0.00           C  
ATOM    855  C   PRO A  56      -2.408 -18.016  -9.647  1.00  0.00           C  
ATOM    856  O   PRO A  56      -2.544 -19.060  -9.002  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -2.295 -17.847 -12.173  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -2.008 -16.422 -12.514  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -3.233 -15.645 -12.116  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -3.973 -18.544 -11.014  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -1.388 -18.388 -11.937  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -2.813 -18.347 -12.979  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -1.147 -16.077 -11.958  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -1.830 -16.326 -13.575  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -2.961 -14.652 -11.787  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -3.934 -15.593 -12.938  1.00  0.00           H  
ATOM    867  N   LEU A  57      -1.599 -17.031  -9.267  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -0.742 -17.136  -8.086  1.00  0.00           C  
ATOM    869  C   LEU A  57      -0.863 -15.876  -7.225  1.00  0.00           C  
ATOM    870  O   LEU A  57      -1.415 -14.872  -7.675  1.00  0.00           O  
ATOM    871  CB  LEU A  57       0.725 -17.396  -8.515  1.00  0.00           C  
ATOM    872  CG  LEU A  57       1.327 -16.444  -9.576  1.00  0.00           C  
ATOM    873  CD1 LEU A  57       1.567 -15.042  -9.016  1.00  0.00           C  
ATOM    874  CD2 LEU A  57       2.628 -17.024 -10.133  1.00  0.00           C  
ATOM    875  H   LEU A  57      -1.583 -16.202  -9.789  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -1.086 -17.976  -7.497  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       1.347 -17.344  -7.631  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       0.779 -18.404  -8.902  1.00  0.00           H  
ATOM    879  HG  LEU A  57       0.631 -16.353 -10.398  1.00  0.00           H  
ATOM    880 HD11 LEU A  57       2.013 -14.420  -9.780  1.00  0.00           H  
ATOM    881 HD12 LEU A  57       2.233 -15.100  -8.166  1.00  0.00           H  
ATOM    882 HD13 LEU A  57       0.627 -14.611  -8.706  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       2.435 -17.996 -10.563  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       3.352 -17.120  -9.336  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       3.020 -16.366 -10.896  1.00  0.00           H  
ATOM    886  N   PRO A  58      -0.373 -15.917  -5.966  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -0.388 -14.748  -5.078  1.00  0.00           C  
ATOM    888  C   PRO A  58       0.420 -13.584  -5.659  1.00  0.00           C  
ATOM    889  O   PRO A  58       1.649 -13.645  -5.750  1.00  0.00           O  
ATOM    890  CB  PRO A  58       0.246 -15.271  -3.777  1.00  0.00           C  
ATOM    891  CG  PRO A  58       1.020 -16.477  -4.186  1.00  0.00           C  
ATOM    892  CD  PRO A  58       0.227 -17.094  -5.303  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -1.401 -14.418  -4.880  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.885 -14.512  -3.345  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -0.537 -15.528  -3.078  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       2.002 -16.185  -4.534  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       1.102 -17.164  -3.356  1.00  0.00           H  
ATOM    898  HD2 PRO A  58       0.878 -17.632  -5.977  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -0.539 -17.748  -4.911  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.283 -12.534  -6.064  1.00  0.00           N  
ATOM    901  CA  ILE A  59       0.338 -11.383  -6.715  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.499 -10.219  -5.735  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.311 -10.049  -4.817  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -0.507 -10.929  -7.934  1.00  0.00           C  
ATOM    905  CG1 ILE A  59       0.138  -9.728  -8.649  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -1.927 -10.591  -7.493  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -0.635  -9.248  -9.862  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.254 -12.529  -5.921  1.00  0.00           H  
ATOM    909  HA  ILE A  59       1.316 -11.682  -7.073  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -0.565 -11.760  -8.625  1.00  0.00           H  
ATOM    911 HG12 ILE A  59       0.211  -8.900  -7.960  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       1.130 -10.003  -8.978  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -2.375 -11.454  -7.021  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.517 -10.310  -8.354  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -1.903  -9.769  -6.792  1.00  0.00           H  
ATOM    916 HD11 ILE A  59      -0.115  -8.418 -10.313  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -1.623  -8.932  -9.558  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -0.720 -10.053 -10.580  1.00  0.00           H  
ATOM    919  N   THR A  60       1.555  -9.434  -5.928  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.801  -8.242  -5.126  1.00  0.00           C  
ATOM    921  C   THR A  60       1.394  -6.989  -5.905  1.00  0.00           C  
ATOM    922  O   THR A  60       1.925  -6.722  -6.987  1.00  0.00           O  
ATOM    923  CB  THR A  60       3.291  -8.144  -4.726  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.681  -9.324  -4.012  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.554  -6.914  -3.862  1.00  0.00           C  
ATOM    926  H   THR A  60       2.190  -9.660  -6.641  1.00  0.00           H  
ATOM    927  HA  THR A  60       1.207  -8.308  -4.223  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.886  -8.067  -5.627  1.00  0.00           H  
ATOM    929  HG1 THR A  60       3.450 -10.103  -4.530  1.00  0.00           H  
ATOM    930 HG21 THR A  60       2.953  -6.967  -2.965  1.00  0.00           H  
ATOM    931 HG22 THR A  60       3.296  -6.021  -4.415  1.00  0.00           H  
ATOM    932 HG23 THR A  60       4.599  -6.880  -3.592  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.451  -6.229  -5.354  1.00  0.00           N  
ATOM    934  CA  VAL A  61      -0.069  -5.027  -6.005  1.00  0.00           C  
ATOM    935  C   VAL A  61       0.159  -3.789  -5.140  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.721  -3.878  -4.044  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.579  -5.150  -6.332  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.816  -6.191  -7.422  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.386  -5.487  -5.077  1.00  0.00           C  
ATOM    940  H   VAL A  61       0.103  -6.476  -4.470  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.468  -4.895  -6.938  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.922  -4.193  -6.707  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -1.484  -7.161  -7.078  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -1.264  -5.915  -8.309  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -2.871  -6.233  -7.654  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -2.259  -4.700  -4.346  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -2.039  -6.423  -4.662  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -3.432  -5.574  -5.333  1.00  0.00           H  
ATOM    949  N   GLU A  62      -0.254  -2.637  -5.661  1.00  0.00           N  
ATOM    950  CA  GLU A  62      -0.139  -1.371  -4.948  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.124  -1.324  -3.774  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.331  -1.503  -3.950  1.00  0.00           O  
ATOM    953  CB  GLU A  62      -0.388  -0.201  -5.917  1.00  0.00           C  
ATOM    954  CG  GLU A  62      -1.768  -0.220  -6.569  1.00  0.00           C  
ATOM    955  CD  GLU A  62      -1.907   0.794  -7.692  1.00  0.00           C  
ATOM    956  OE1 GLU A  62      -2.083   1.997  -7.402  1.00  0.00           O  
ATOM    957  OE2 GLU A  62      -1.834   0.392  -8.871  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.657  -2.640  -6.554  1.00  0.00           H  
ATOM    959  HA  GLU A  62       0.870  -1.298  -4.563  1.00  0.00           H  
ATOM    960  HB2 GLU A  62      -0.282   0.729  -5.376  1.00  0.00           H  
ATOM    961  HB3 GLU A  62       0.357  -0.236  -6.699  1.00  0.00           H  
ATOM    962  HG2 GLU A  62      -1.949  -1.208  -6.970  1.00  0.00           H  
ATOM    963  HG3 GLU A  62      -2.512  -0.003  -5.813  1.00  0.00           H  
ATOM    964  N   ALA A  63      -0.599  -1.108  -2.574  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -1.428  -1.005  -1.379  1.00  0.00           C  
ATOM    966  C   ALA A  63      -2.064   0.378  -1.279  1.00  0.00           C  
ATOM    967  O   ALA A  63      -1.379   1.380  -1.048  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -0.609  -1.310  -0.131  1.00  0.00           C  
ATOM    969  H   ALA A  63       0.372  -1.028  -2.490  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -2.217  -1.745  -1.452  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -1.249  -1.286   0.739  1.00  0.00           H  
ATOM    972  HB2 ALA A  63       0.173  -0.572  -0.021  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -0.165  -2.290  -0.221  1.00  0.00           H  
ATOM    974  N   ARG A  64      -3.372   0.419  -1.473  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -4.153   1.641  -1.346  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.242   1.434  -0.297  1.00  0.00           C  
ATOM    977  O   ARG A  64      -6.218   0.730  -0.544  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -4.776   2.008  -2.702  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -5.670   3.250  -2.680  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -4.876   4.553  -2.626  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -4.047   4.672  -1.421  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -4.439   5.276  -0.298  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -5.665   5.769  -0.195  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -3.599   5.379   0.723  1.00  0.00           N  
ATOM    985  H   ARG A  64      -3.836  -0.410  -1.721  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.495   2.438  -1.025  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -3.980   2.179  -3.412  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -5.371   1.172  -3.044  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -6.279   3.255  -3.574  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -6.316   3.198  -1.812  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -4.231   4.600  -3.492  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -5.570   5.382  -2.657  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -3.139   4.298  -1.465  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -6.310   5.686  -0.959  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -5.959   6.216   0.653  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -2.671   5.001   0.649  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -3.883   5.838   1.570  1.00  0.00           H  
ATOM    998  N   LYS A  65      -5.058   2.013   0.884  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -6.026   1.854   1.968  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -7.173   2.852   1.821  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -7.002   3.933   1.257  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -5.350   2.043   3.336  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -6.300   1.828   4.515  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -5.644   2.135   5.856  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -6.611   1.909   7.014  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -7.819   2.775   6.913  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -4.256   2.561   1.031  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -6.428   0.852   1.911  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -4.534   1.339   3.422  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -4.954   3.048   3.396  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -7.157   2.476   4.394  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -6.628   0.798   4.514  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -4.787   1.490   5.986  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -5.323   3.167   5.864  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -6.923   0.874   7.009  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -6.101   2.124   7.940  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -7.544   3.776   6.944  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -8.464   2.584   7.707  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -8.323   2.592   6.020  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -8.345   2.473   2.317  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -9.496   3.369   2.362  1.00  0.00           C  
ATOM   1022  C   LEU A  66      -9.560   4.042   3.732  1.00  0.00           C  
ATOM   1023  O   LEU A  66      -9.462   3.324   4.751  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -10.806   2.610   2.078  1.00  0.00           C  
ATOM   1025  CG  LEU A  66     -11.016   2.149   0.623  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66      -9.932   1.169   0.191  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66     -12.399   1.524   0.450  1.00  0.00           C  
ATOM   1028  OXT LEU A  66      -9.707   5.281   3.787  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -8.439   1.564   2.671  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -9.358   4.129   1.604  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -10.834   1.739   2.717  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -11.633   3.253   2.347  1.00  0.00           H  
ATOM   1033  HG  LEU A  66     -10.959   3.009  -0.029  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66      -9.938   0.309   0.845  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66      -8.967   1.653   0.245  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66     -10.115   0.850  -0.825  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66     -13.158   2.247   0.710  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66     -12.489   0.659   1.093  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66     -12.531   1.219  -0.579  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       1.688   0.730  -1.809  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.866  -0.051  -1.389  1.00  0.00           C  
ATOM      3  C   MET A   1       2.705  -1.511  -1.819  1.00  0.00           C  
ATOM      4  O   MET A   1       1.649  -1.905  -2.312  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.051   0.061   0.136  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.387  -0.468   0.637  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.721  -0.028   2.353  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.348  -0.745   2.581  1.00  0.00           C  
ATOM      9  H   MET A   1       0.835   0.375  -1.334  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.735   0.361  -1.883  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.972   1.100   0.420  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.262  -0.494   0.626  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.386  -1.545   0.552  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.168  -0.062   0.013  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.694  -0.539   3.584  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.034  -0.314   1.868  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.295  -1.812   2.431  1.00  0.00           H  
ATOM     18  N   LYS A   2       3.758  -2.292  -1.627  1.00  0.00           N  
ATOM     19  CA  LYS A   2       3.800  -3.693  -2.010  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.913  -4.527  -1.096  1.00  0.00           C  
ATOM     21  O   LYS A   2       3.166  -4.627   0.107  1.00  0.00           O  
ATOM     22  CB  LYS A   2       5.259  -4.176  -1.952  1.00  0.00           C  
ATOM     23  CG  LYS A   2       5.438  -5.689  -1.955  1.00  0.00           C  
ATOM     24  CD  LYS A   2       6.909  -6.073  -2.091  1.00  0.00           C  
ATOM     25  CE  LYS A   2       7.146  -7.551  -1.811  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       6.909  -7.891  -0.382  1.00  0.00           N  
ATOM     27  H   LYS A   2       4.541  -1.917  -1.198  1.00  0.00           H  
ATOM     28  HA  LYS A   2       3.441  -3.776  -3.026  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       5.786  -3.776  -2.806  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.713  -3.785  -1.052  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       5.054  -6.091  -1.027  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.887  -6.105  -2.784  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       7.237  -5.852  -3.097  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       7.489  -5.489  -1.389  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       6.478  -8.136  -2.427  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       8.168  -7.793  -2.064  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       7.493  -7.285   0.233  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       7.162  -8.882  -0.204  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       5.909  -7.754  -0.136  1.00  0.00           H  
ATOM     40  N   VAL A   3       1.867  -5.107  -1.666  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.943  -5.943  -0.915  1.00  0.00           C  
ATOM     42  C   VAL A   3       0.651  -7.228  -1.693  1.00  0.00           C  
ATOM     43  O   VAL A   3       0.452  -7.189  -2.909  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -0.370  -5.176  -0.618  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -1.182  -4.930  -1.890  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -1.191  -5.901   0.437  1.00  0.00           C  
ATOM     47  H   VAL A   3       1.702  -4.959  -2.625  1.00  0.00           H  
ATOM     48  HA  VAL A   3       1.412  -6.202   0.027  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -0.100  -4.208  -0.214  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -1.439  -5.876  -2.344  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -0.594  -4.346  -2.583  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -2.086  -4.391  -1.644  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -0.609  -5.980   1.343  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -1.444  -6.889   0.084  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -2.094  -5.344   0.637  1.00  0.00           H  
ATOM     56  N   MET A   4       0.648  -8.365  -1.002  1.00  0.00           N  
ATOM     57  CA  MET A   4       0.472  -9.659  -1.662  1.00  0.00           C  
ATOM     58  C   MET A   4      -0.935 -10.207  -1.438  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.334 -10.486  -0.306  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.516 -10.672  -1.166  1.00  0.00           C  
ATOM     61  CG  MET A   4       1.354 -12.064  -1.774  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.668 -13.203  -1.291  1.00  0.00           S  
ATOM     63  CE  MET A   4       4.090 -12.427  -2.061  1.00  0.00           C  
ATOM     64  H   MET A   4       0.757  -8.336  -0.026  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.616  -9.509  -2.724  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.502 -10.306  -1.413  1.00  0.00           H  
ATOM     67  HB3 MET A   4       1.436 -10.761  -0.090  1.00  0.00           H  
ATOM     68  HG2 MET A   4       0.408 -12.478  -1.453  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.356 -11.974  -2.851  1.00  0.00           H  
ATOM     70  HE1 MET A   4       3.923 -12.343  -3.125  1.00  0.00           H  
ATOM     71  HE2 MET A   4       4.969 -13.029  -1.883  1.00  0.00           H  
ATOM     72  HE3 MET A   4       4.236 -11.443  -1.640  1.00  0.00           H  
ATOM     73  N   ILE A   5      -1.682 -10.350  -2.527  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.005 -10.956  -2.485  1.00  0.00           C  
ATOM     75  C   ILE A   5      -2.874 -12.456  -2.732  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.453 -12.885  -3.810  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -3.948 -10.328  -3.540  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -3.988  -8.797  -3.376  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.354 -10.924  -3.435  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -4.452  -8.330  -2.009  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.329 -10.045  -3.390  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.426 -10.792  -1.500  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -3.559 -10.565  -4.521  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -2.997  -8.398  -3.540  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -4.661  -8.381  -4.114  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -5.996 -10.468  -4.174  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -5.754 -10.739  -2.449  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -5.309 -11.991  -3.608  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -5.451  -8.695  -1.822  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -4.453  -7.251  -1.981  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -3.783  -8.708  -1.251  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.224 -13.247  -1.726  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -2.987 -14.686  -1.755  1.00  0.00           C  
ATOM     94  C   ARG A   6      -4.243 -15.438  -2.194  1.00  0.00           C  
ATOM     95  O   ARG A   6      -5.292 -15.361  -1.547  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -2.517 -15.160  -0.372  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -1.340 -14.347   0.171  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -0.823 -14.889   1.497  1.00  0.00           C  
ATOM     99  NE  ARG A   6      -0.198 -16.206   1.350  1.00  0.00           N  
ATOM    100  CZ  ARG A   6       0.126 -16.998   2.373  1.00  0.00           C  
ATOM    101  NH1 ARG A   6      -0.084 -16.600   3.622  1.00  0.00           N  
ATOM    102  NH2 ARG A   6       0.680 -18.180   2.146  1.00  0.00           N  
ATOM    103  H   ARG A   6      -3.667 -12.854  -0.945  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -2.201 -14.878  -2.473  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -3.340 -15.078   0.326  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -2.215 -16.196  -0.440  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -0.535 -14.374  -0.550  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -1.659 -13.323   0.311  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -0.092 -14.199   1.894  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -1.651 -14.968   2.189  1.00  0.00           H  
ATOM    111  HE  ARG A   6      -0.006 -16.512   0.434  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -0.488 -15.697   3.808  1.00  0.00           H  
ATOM    113 HH12 ARG A   6       0.170 -17.194   4.391  1.00  0.00           H  
ATOM    114 HH21 ARG A   6       0.865 -18.483   1.206  1.00  0.00           H  
ATOM    115 HH22 ARG A   6       0.908 -18.787   2.914  1.00  0.00           H  
ATOM    116  N   LYS A   7      -4.123 -16.152  -3.313  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -5.218 -16.942  -3.869  1.00  0.00           C  
ATOM    118  C   LYS A   7      -5.038 -18.412  -3.497  1.00  0.00           C  
ATOM    119  O   LYS A   7      -4.057 -19.041  -3.900  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -5.254 -16.787  -5.400  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -5.503 -15.354  -5.870  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -6.950 -14.906  -5.637  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -7.867 -15.236  -6.819  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -7.884 -16.685  -7.154  1.00  0.00           N  
ATOM    125  H   LYS A   7      -3.263 -16.153  -3.777  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -6.149 -16.580  -3.451  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -4.308 -17.117  -5.806  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -6.041 -17.415  -5.796  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -4.843 -14.692  -5.328  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -5.281 -15.291  -6.927  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -7.332 -15.402  -4.758  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -6.961 -13.836  -5.476  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -8.872 -14.927  -6.571  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -7.530 -14.681  -7.684  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -8.153 -17.248  -6.321  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -6.946 -16.993  -7.481  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -8.572 -16.866  -7.913  1.00  0.00           H  
ATOM    138  N   THR A   8      -5.978 -18.948  -2.727  1.00  0.00           N  
ATOM    139  CA  THR A   8      -5.929 -20.342  -2.305  1.00  0.00           C  
ATOM    140  C   THR A   8      -7.349 -20.884  -2.134  1.00  0.00           C  
ATOM    141  O   THR A   8      -8.326 -20.170  -2.394  1.00  0.00           O  
ATOM    142  CB  THR A   8      -5.125 -20.502  -0.987  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -5.008 -21.891  -0.637  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -5.783 -19.738   0.161  1.00  0.00           C  
ATOM    145  H   THR A   8      -6.734 -18.394  -2.437  1.00  0.00           H  
ATOM    146  HA  THR A   8      -5.431 -20.910  -3.081  1.00  0.00           H  
ATOM    147  HB  THR A   8      -4.133 -20.100  -1.141  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -4.293 -22.291  -1.149  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -5.196 -19.863   1.061  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -6.779 -20.120   0.326  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -5.837 -18.688  -0.089  1.00  0.00           H  
ATOM    152  N   ALA A   9      -7.453 -22.138  -1.701  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -8.739 -22.809  -1.544  1.00  0.00           C  
ATOM    154  C   ALA A   9      -9.673 -22.027  -0.620  1.00  0.00           C  
ATOM    155  O   ALA A   9      -9.488 -22.029   0.593  1.00  0.00           O  
ATOM    156  CB  ALA A   9      -8.529 -24.223  -1.015  1.00  0.00           C  
ATOM    157  H   ALA A   9      -6.633 -22.628  -1.477  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -9.195 -22.882  -2.523  1.00  0.00           H  
ATOM    159  HB1 ALA A   9      -7.870 -24.762  -1.681  1.00  0.00           H  
ATOM    160  HB2 ALA A   9      -9.479 -24.733  -0.959  1.00  0.00           H  
ATOM    161  HB3 ALA A   9      -8.085 -24.179  -0.031  1.00  0.00           H  
ATOM    162  N   THR A  10     -10.659 -21.357  -1.229  1.00  0.00           N  
ATOM    163  CA  THR A  10     -11.712 -20.586  -0.538  1.00  0.00           C  
ATOM    164  C   THR A  10     -11.183 -19.328   0.178  1.00  0.00           C  
ATOM    165  O   THR A  10     -11.698 -18.224  -0.045  1.00  0.00           O  
ATOM    166  CB  THR A  10     -12.552 -21.445   0.457  1.00  0.00           C  
ATOM    167  OG1 THR A  10     -11.750 -21.910   1.552  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -13.184 -22.638  -0.249  1.00  0.00           C  
ATOM    169  H   THR A  10     -10.684 -21.382  -2.211  1.00  0.00           H  
ATOM    170  HA  THR A  10     -12.390 -20.250  -1.312  1.00  0.00           H  
ATOM    171  HB  THR A  10     -13.347 -20.825   0.852  1.00  0.00           H  
ATOM    172  HG1 THR A  10     -11.198 -22.643   1.258  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -12.408 -23.265  -0.664  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -13.828 -22.289  -1.045  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -13.768 -23.208   0.460  1.00  0.00           H  
ATOM    176  N   GLY A  11     -10.171 -19.486   1.025  1.00  0.00           N  
ATOM    177  CA  GLY A  11      -9.677 -18.383   1.829  1.00  0.00           C  
ATOM    178  C   GLY A  11      -8.915 -17.350   1.023  1.00  0.00           C  
ATOM    179  O   GLY A  11      -7.683 -17.367   0.981  1.00  0.00           O  
ATOM    180  H   GLY A  11      -9.751 -20.362   1.108  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -10.513 -17.897   2.309  1.00  0.00           H  
ATOM    182  HA3 GLY A  11      -9.022 -18.778   2.593  1.00  0.00           H  
ATOM    183  N   HIS A  12      -9.643 -16.447   0.374  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -9.017 -15.347  -0.346  1.00  0.00           C  
ATOM    185  C   HIS A  12      -8.430 -14.366   0.661  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.167 -13.687   1.373  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -10.034 -14.642  -1.252  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -10.664 -15.548  -2.269  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -11.936 -16.061  -2.140  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -10.187 -16.032  -3.441  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -12.212 -16.820  -3.184  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -11.168 -16.819  -3.990  1.00  0.00           N  
ATOM    193  H   HIS A  12     -10.622 -16.517   0.394  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -8.219 -15.752  -0.954  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -10.822 -14.222  -0.644  1.00  0.00           H  
ATOM    196  HB3 HIS A  12      -9.530 -13.844  -1.781  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -12.556 -15.886  -1.396  1.00  0.00           H  
ATOM    198  HD2 HIS A  12      -9.214 -15.830  -3.867  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -13.136 -17.352  -3.350  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -11.197 -17.100  -4.932  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.107 -14.304   0.725  1.00  0.00           N  
ATOM    202  CA  SER A  13      -6.424 -13.555   1.776  1.00  0.00           C  
ATOM    203  C   SER A  13      -5.652 -12.368   1.207  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.214 -12.390   0.052  1.00  0.00           O  
ATOM    205  CB  SER A  13      -5.469 -14.488   2.530  1.00  0.00           C  
ATOM    206  OG  SER A  13      -6.147 -15.639   3.002  1.00  0.00           O  
ATOM    207  H   SER A  13      -6.575 -14.758   0.038  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.171 -13.186   2.467  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -4.674 -14.800   1.871  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -5.049 -13.962   3.377  1.00  0.00           H  
ATOM    211  HG  SER A  13      -6.529 -16.117   2.259  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.496 -11.335   2.029  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.699 -10.165   1.679  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.627  -9.937   2.742  1.00  0.00           C  
ATOM    215  O   ALA A  14      -3.943  -9.721   3.915  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.590  -8.933   1.540  1.00  0.00           C  
ATOM    217  H   ALA A  14      -5.935 -11.359   2.908  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.220 -10.349   0.725  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -4.990  -8.084   1.245  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -6.067  -8.723   2.487  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -6.346  -9.116   0.789  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.365 -10.004   2.330  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.239  -9.849   3.247  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.568  -8.488   3.062  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.120  -8.247   2.064  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.219 -10.981   3.039  1.00  0.00           C  
ATOM    227  CG  TYR A  15       1.043 -10.838   3.875  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       0.969 -10.585   5.241  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.304 -10.945   3.297  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       2.111 -10.445   6.004  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.450 -10.804   4.054  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.349 -10.557   5.406  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.490 -10.409   6.163  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.183 -10.158   1.379  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.621  -9.909   4.257  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.681 -11.924   3.299  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.070 -11.006   1.997  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -0.001 -10.498   5.708  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.383 -11.142   2.237  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       2.033 -10.251   7.064  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.421 -10.892   3.587  1.00  0.00           H  
ATOM    242  HH  TYR A  15       4.323 -10.730   7.059  1.00  0.00           H  
ATOM    243  N   VAL A  16      -0.787  -7.602   4.026  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.161  -6.286   4.033  1.00  0.00           C  
ATOM    245  C   VAL A  16       1.126  -6.333   4.856  1.00  0.00           C  
ATOM    246  O   VAL A  16       1.092  -6.223   6.085  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -1.111  -5.207   4.614  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -0.501  -3.812   4.474  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -2.484  -5.273   3.944  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.387  -7.846   4.764  1.00  0.00           H  
ATOM    251  HA  VAL A  16       0.080  -6.018   3.012  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -1.243  -5.408   5.669  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -1.182  -3.078   4.879  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -0.318  -3.597   3.431  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       0.433  -3.773   5.017  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -3.133  -4.527   4.376  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -2.912  -6.253   4.097  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -2.379  -5.090   2.883  1.00  0.00           H  
ATOM    259  N   ALA A  17       2.252  -6.506   4.170  1.00  0.00           N  
ATOM    260  CA  ALA A  17       3.548  -6.705   4.820  1.00  0.00           C  
ATOM    261  C   ALA A  17       3.914  -5.550   5.753  1.00  0.00           C  
ATOM    262  O   ALA A  17       4.351  -5.776   6.885  1.00  0.00           O  
ATOM    263  CB  ALA A  17       4.631  -6.908   3.768  1.00  0.00           C  
ATOM    264  H   ALA A  17       2.212  -6.505   3.191  1.00  0.00           H  
ATOM    265  HA  ALA A  17       3.483  -7.613   5.405  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       4.350  -7.723   3.116  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       5.568  -7.142   4.253  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       4.743  -6.005   3.185  1.00  0.00           H  
ATOM    269  N   LYS A  18       3.728  -4.314   5.289  1.00  0.00           N  
ATOM    270  CA  LYS A  18       4.096  -3.139   6.081  1.00  0.00           C  
ATOM    271  C   LYS A  18       3.263  -3.056   7.360  1.00  0.00           C  
ATOM    272  O   LYS A  18       3.755  -2.631   8.404  1.00  0.00           O  
ATOM    273  CB  LYS A  18       3.933  -1.837   5.278  1.00  0.00           C  
ATOM    274  CG  LYS A  18       2.485  -1.479   4.932  1.00  0.00           C  
ATOM    275  CD  LYS A  18       2.349  -0.003   4.556  1.00  0.00           C  
ATOM    276  CE  LYS A  18       0.908   0.386   4.246  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       0.760   1.856   4.062  1.00  0.00           N  
ATOM    278  H   LYS A  18       3.350  -4.191   4.390  1.00  0.00           H  
ATOM    279  HA  LYS A  18       5.137  -3.248   6.357  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       4.352  -1.023   5.855  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       4.488  -1.929   4.355  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       2.164  -2.084   4.096  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       1.857  -1.682   5.788  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       2.702   0.598   5.381  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       2.959   0.190   3.685  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       0.598  -0.112   3.340  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       0.275   0.069   5.062  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       1.352   2.182   3.274  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       1.053   2.357   4.925  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -0.234   2.097   3.858  1.00  0.00           H  
ATOM    291  N   LYS A  19       2.003  -3.469   7.269  1.00  0.00           N  
ATOM    292  CA  LYS A  19       1.080  -3.392   8.399  1.00  0.00           C  
ATOM    293  C   LYS A  19       1.145  -4.684   9.212  1.00  0.00           C  
ATOM    294  O   LYS A  19       0.581  -4.775  10.303  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -0.352  -3.154   7.888  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -1.318  -2.623   8.944  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -2.747  -2.528   8.409  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -3.671  -1.788   9.374  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -3.656  -2.376  10.742  1.00  0.00           N  
ATOM    300  H   LYS A  19       1.685  -3.842   6.422  1.00  0.00           H  
ATOM    301  HA  LYS A  19       1.379  -2.562   9.026  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -0.315  -2.438   7.077  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -0.744  -4.088   7.507  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -1.309  -3.290   9.794  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -0.993  -1.640   9.253  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -2.732  -2.000   7.465  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -3.129  -3.528   8.255  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -3.353  -0.757   9.435  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -4.678  -1.827   8.986  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -2.712  -2.275  11.169  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -3.896  -3.386  10.705  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -4.350  -1.890  11.345  1.00  0.00           H  
ATOM    313  N   ASP A  20       1.836  -5.683   8.649  1.00  0.00           N  
ATOM    314  CA  ASP A  20       1.992  -7.001   9.280  1.00  0.00           C  
ATOM    315  C   ASP A  20       0.638  -7.687   9.460  1.00  0.00           C  
ATOM    316  O   ASP A  20       0.506  -8.618  10.261  1.00  0.00           O  
ATOM    317  CB  ASP A  20       2.708  -6.885  10.638  1.00  0.00           C  
ATOM    318  CG  ASP A  20       4.149  -6.419  10.511  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       5.026  -7.255  10.193  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       4.419  -5.219  10.738  1.00  0.00           O  
ATOM    321  H   ASP A  20       2.258  -5.527   7.778  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.595  -7.606   8.618  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       2.173  -6.181  11.260  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       2.704  -7.852  11.123  1.00  0.00           H  
ATOM    325  N   LEU A  21      -0.353  -7.247   8.689  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.721  -7.743   8.825  1.00  0.00           C  
ATOM    327  C   LEU A  21      -2.055  -8.673   7.660  1.00  0.00           C  
ATOM    328  O   LEU A  21      -1.855  -8.319   6.498  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -2.708  -6.553   8.872  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -4.089  -6.824   9.516  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -4.880  -5.523   9.657  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.900  -7.843   8.718  1.00  0.00           C  
ATOM    333  H   LEU A  21      -0.155  -6.585   7.992  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.790  -8.298   9.751  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -2.237  -5.752   9.425  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -2.872  -6.210   7.859  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -3.936  -7.224  10.509  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -4.325  -4.826  10.268  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -5.832  -5.728  10.124  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -5.047  -5.091   8.679  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -5.863  -7.985   9.186  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -4.372  -8.785   8.696  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -5.039  -7.486   7.707  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.556  -9.860   7.985  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -3.006 -10.822   6.984  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.397 -11.325   7.365  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.566 -11.989   8.392  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -2.019 -11.994   6.882  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -2.382 -13.017   5.809  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -1.380 -14.156   5.717  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -1.412 -15.053   6.588  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -0.555 -14.164   4.778  1.00  0.00           O  
ATOM    353  H   GLU A  22      -2.637 -10.096   8.935  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -3.063 -10.317   6.028  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -1.036 -11.604   6.659  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -1.983 -12.503   7.836  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -3.355 -13.431   6.038  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -2.427 -12.513   4.852  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.394 -10.996   6.550  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.779 -11.333   6.866  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.504 -11.870   5.639  1.00  0.00           C  
ATOM    362  O   GLU A  23      -7.077 -11.648   4.501  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.517 -10.096   7.400  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.856 -10.405   8.062  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -8.742 -11.396   9.209  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -8.793 -12.617   8.952  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -8.612 -10.959  10.370  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.196 -10.525   5.712  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.776 -12.097   7.631  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.891  -9.583   8.112  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.705  -9.429   6.572  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -9.274  -9.485   8.443  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.524 -10.815   7.316  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.605 -12.573   5.887  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.466 -13.078   4.827  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.364 -11.956   4.313  1.00  0.00           C  
ATOM    377  O   LEU A  24     -10.805 -11.105   5.087  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.328 -14.239   5.349  1.00  0.00           C  
ATOM    379  CG  LEU A  24      -9.548 -15.432   5.927  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -10.506 -16.486   6.476  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -8.623 -16.040   4.873  1.00  0.00           C  
ATOM    382  H   LEU A  24      -8.848 -12.751   6.821  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -8.840 -13.433   4.020  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -10.980 -13.854   6.123  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -10.942 -14.599   4.535  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -8.936 -15.086   6.747  1.00  0.00           H  
ATOM    387 HD11 LEU A  24     -11.121 -16.047   7.248  1.00  0.00           H  
ATOM    388 HD12 LEU A  24      -9.939 -17.305   6.894  1.00  0.00           H  
ATOM    389 HD13 LEU A  24     -11.137 -16.855   5.680  1.00  0.00           H  
ATOM    390 HD21 LEU A  24      -8.078 -16.868   5.306  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -7.925 -15.291   4.532  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -9.208 -16.394   4.036  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.620 -11.953   3.014  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.490 -10.960   2.398  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.936 -11.461   2.399  1.00  0.00           C  
ATOM    396  O   ILE A  25     -13.219 -12.542   1.880  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -11.040 -10.653   0.946  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.585 -10.143   0.938  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -11.978  -9.639   0.294  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -9.032  -9.874  -0.447  1.00  0.00           C  
ATOM    401  H   ILE A  25     -10.216 -12.645   2.451  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.429 -10.047   2.976  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -11.093 -11.572   0.377  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.529  -9.221   1.497  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -8.949 -10.880   1.408  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -12.983 -10.037   0.280  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -11.655  -9.448  -0.719  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -11.964  -8.717   0.857  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -9.071 -10.780  -1.035  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -8.007  -9.543  -0.367  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -9.619  -9.106  -0.928  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.840 -10.686   2.996  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -15.244 -11.092   3.130  1.00  0.00           C  
ATOM    414  C   VAL A  26     -16.178 -10.250   2.253  1.00  0.00           C  
ATOM    415  O   VAL A  26     -17.243 -10.719   1.845  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.716 -11.004   4.605  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.941 -11.987   5.481  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -15.577  -9.579   5.141  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.556  -9.823   3.365  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -15.322 -12.125   2.817  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.763 -11.277   4.643  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -15.095 -12.994   5.118  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -15.291 -11.917   6.502  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -13.886 -11.750   5.447  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -14.540  -9.278   5.104  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -15.926  -9.540   6.164  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -16.168  -8.906   4.535  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.781  -9.010   1.968  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -16.619  -8.078   1.207  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.832  -7.448   0.056  1.00  0.00           C  
ATOM    431  O   GLU A  27     -15.054  -6.512   0.261  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -17.170  -6.983   2.135  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -18.332  -7.433   3.014  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -19.591  -7.712   2.209  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -20.133  -6.761   1.605  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -20.043  -8.877   2.171  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.898  -8.714   2.269  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -17.450  -8.634   0.792  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -16.377  -6.646   2.781  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -17.506  -6.149   1.535  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -18.044  -8.334   3.538  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -18.547  -6.655   3.735  1.00  0.00           H  
ATOM    443  N   MET A  28     -16.038  -7.966  -1.150  1.00  0.00           N  
ATOM    444  CA  MET A  28     -15.332  -7.485  -2.336  1.00  0.00           C  
ATOM    445  C   MET A  28     -16.221  -6.535  -3.136  1.00  0.00           C  
ATOM    446  O   MET A  28     -17.447  -6.598  -3.043  1.00  0.00           O  
ATOM    447  CB  MET A  28     -14.927  -8.659  -3.245  1.00  0.00           C  
ATOM    448  CG  MET A  28     -14.286  -9.836  -2.522  1.00  0.00           C  
ATOM    449  SD  MET A  28     -15.442 -10.691  -1.429  1.00  0.00           S  
ATOM    450  CE  MET A  28     -14.477 -12.123  -0.955  1.00  0.00           C  
ATOM    451  H   MET A  28     -16.690  -8.692  -1.249  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.443  -6.959  -2.016  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -15.808  -9.024  -3.753  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -14.226  -8.297  -3.985  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -13.923 -10.540  -3.258  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -13.456  -9.474  -1.934  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -15.054 -12.740  -0.281  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -13.572 -11.800  -0.460  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -14.222 -12.693  -1.836  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.595  -5.654  -3.911  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -16.309  -4.827  -4.883  1.00  0.00           C  
ATOM    462  C   GLU A  29     -16.844  -5.717  -5.999  1.00  0.00           C  
ATOM    463  O   GLU A  29     -18.038  -5.712  -6.308  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -15.365  -3.753  -5.455  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -15.866  -3.057  -6.721  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -17.175  -2.305  -6.531  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -17.166  -1.249  -5.867  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -18.213  -2.753  -7.064  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.622  -5.551  -3.822  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -17.138  -4.348  -4.379  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -15.206  -2.997  -4.699  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -14.415  -4.218  -5.682  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -15.114  -2.353  -7.047  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -16.005  -3.804  -7.492  1.00  0.00           H  
ATOM    475  N   ASN A  30     -15.942  -6.491  -6.586  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.291  -7.430  -7.643  1.00  0.00           C  
ATOM    477  C   ASN A  30     -16.466  -8.819  -7.037  1.00  0.00           C  
ATOM    478  O   ASN A  30     -15.613  -9.267  -6.271  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -15.190  -7.450  -8.710  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -15.526  -8.298  -9.927  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -16.679  -8.406 -10.335  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -14.509  -8.904 -10.519  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.010  -6.440  -6.290  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -17.223  -7.111  -8.090  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -15.015  -6.444  -9.046  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -14.285  -7.838  -8.268  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -13.610  -8.772 -10.147  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -14.694  -9.456 -11.312  1.00  0.00           H  
ATOM    489  N   PRO A  31     -17.578  -9.505  -7.364  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -17.906 -10.846  -6.847  1.00  0.00           C  
ATOM    491  C   PRO A  31     -16.700 -11.788  -6.807  1.00  0.00           C  
ATOM    492  O   PRO A  31     -16.538 -12.561  -5.863  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -18.971 -11.360  -7.844  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -19.041 -10.321  -8.921  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -18.624  -9.039  -8.272  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -18.340 -10.787  -5.858  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -18.669 -12.319  -8.242  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -19.921 -11.464  -7.338  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -18.351 -10.571  -9.719  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -20.049 -10.244  -9.302  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -18.232  -8.350  -9.007  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.440  -8.591  -7.728  1.00  0.00           H  
ATOM    503  N   ALA A  32     -15.865 -11.725  -7.839  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -14.656 -12.537  -7.893  1.00  0.00           C  
ATOM    505  C   ALA A  32     -13.646 -12.062  -6.848  1.00  0.00           C  
ATOM    506  O   ALA A  32     -13.358 -12.777  -5.885  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -14.051 -12.496  -9.292  1.00  0.00           C  
ATOM    508  H   ALA A  32     -16.069 -11.120  -8.582  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -14.932 -13.562  -7.674  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -14.776 -12.856 -10.008  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -13.172 -13.123  -9.326  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -13.778 -11.479  -9.538  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.135 -10.844  -7.044  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.177 -10.218  -6.127  1.00  0.00           C  
ATOM    515  C   LEU A  33     -11.764  -8.843  -6.651  1.00  0.00           C  
ATOM    516  O   LEU A  33     -12.181  -7.807  -6.127  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -10.915 -11.093  -5.928  1.00  0.00           C  
ATOM    518  CG  LEU A  33     -10.814 -11.830  -4.579  1.00  0.00           C  
ATOM    519  CD1 LEU A  33      -9.522 -12.638  -4.505  1.00  0.00           C  
ATOM    520  CD2 LEU A  33     -10.897 -10.845  -3.416  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.422 -10.338  -7.831  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -12.671 -10.089  -5.173  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -10.892 -11.833  -6.717  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -10.041 -10.464  -6.032  1.00  0.00           H  
ATOM    525  HG  LEU A  33     -11.640 -12.520  -4.492  1.00  0.00           H  
ATOM    526 HD11 LEU A  33      -9.510 -13.369  -5.300  1.00  0.00           H  
ATOM    527 HD12 LEU A  33      -9.469 -13.146  -3.552  1.00  0.00           H  
ATOM    528 HD13 LEU A  33      -8.673 -11.978  -4.609  1.00  0.00           H  
ATOM    529 HD21 LEU A  33     -10.845 -11.386  -2.481  1.00  0.00           H  
ATOM    530 HD22 LEU A  33     -11.832 -10.306  -3.466  1.00  0.00           H  
ATOM    531 HD23 LEU A  33     -10.076 -10.144  -3.473  1.00  0.00           H  
ATOM    532  N   TRP A  34     -10.957  -8.855  -7.709  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.353  -7.639  -8.249  1.00  0.00           C  
ATOM    534  C   TRP A  34     -11.389  -6.787  -8.969  1.00  0.00           C  
ATOM    535  O   TRP A  34     -12.255  -7.315  -9.673  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.214  -8.005  -9.208  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.188  -8.907  -8.582  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.313 -10.245  -8.338  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -6.888  -8.538  -8.118  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.174 -10.727  -7.751  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.284  -9.700  -7.605  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.178  -7.339  -8.085  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -5.003  -9.695  -7.068  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -4.907  -7.336  -7.552  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.330  -8.507  -7.048  1.00  0.00           C  
ATOM    546  H   TRP A  34     -10.764  -9.711  -8.144  1.00  0.00           H  
ATOM    547  HA  TRP A  34      -9.946  -7.074  -7.423  1.00  0.00           H  
ATOM    548  HB2 TRP A  34      -9.623  -8.512 -10.071  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -8.715  -7.102  -9.531  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.191 -10.827  -8.576  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -7.022 -11.655  -7.485  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -6.607  -6.424  -8.469  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.544 -10.593  -6.676  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -4.342  -6.415  -7.517  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.332  -8.458  -6.638  1.00  0.00           H  
ATOM    556  N   GLY A  35     -11.292  -5.472  -8.793  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -12.236  -4.556  -9.412  1.00  0.00           C  
ATOM    558  C   GLY A  35     -12.400  -3.277  -8.618  1.00  0.00           C  
ATOM    559  O   GLY A  35     -12.787  -2.245  -9.167  1.00  0.00           O  
ATOM    560  H   GLY A  35     -10.561  -5.115  -8.241  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -11.883  -4.310 -10.403  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -13.198  -5.042  -9.495  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.107  -3.344  -7.325  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.236  -2.182  -6.467  1.00  0.00           C  
ATOM    565  C   GLY A  36     -11.946  -2.513  -5.017  1.00  0.00           C  
ATOM    566  O   GLY A  36     -11.015  -3.256  -4.724  1.00  0.00           O  
ATOM    567  H   GLY A  36     -11.797  -4.192  -6.945  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -11.541  -1.422  -6.797  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -13.242  -1.795  -6.545  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.759  -1.989  -4.110  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -12.536  -2.173  -2.680  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.726  -3.629  -2.255  1.00  0.00           C  
ATOM    573  O   LYS A  37     -13.538  -4.360  -2.821  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -13.457  -1.240  -1.860  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -14.956  -1.321  -2.197  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -15.652  -2.564  -1.621  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -15.561  -2.631  -0.097  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -16.326  -3.784   0.456  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.522  -1.455  -4.410  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -11.510  -1.896  -2.480  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -13.338  -1.471  -0.810  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -13.135  -0.219  -2.022  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -15.448  -0.443  -1.803  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -15.065  -1.330  -3.274  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -16.694  -2.540  -1.904  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -15.191  -3.447  -2.039  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -14.524  -2.732   0.187  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -15.960  -1.716   0.316  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -15.965  -4.677   0.069  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -17.338  -3.698   0.211  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -16.239  -3.807   1.493  1.00  0.00           H  
ATOM    592  N   VAL A  38     -11.947  -4.040  -1.267  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -12.100  -5.336  -0.624  1.00  0.00           C  
ATOM    594  C   VAL A  38     -11.941  -5.156   0.881  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.067  -4.414   1.335  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -11.078  -6.383  -1.146  1.00  0.00           C  
ATOM    597  CG1 VAL A  38     -11.344  -6.722  -2.612  1.00  0.00           C  
ATOM    598  CG2 VAL A  38      -9.641  -5.897  -0.953  1.00  0.00           C  
ATOM    599  H   VAL A  38     -11.234  -3.444  -0.951  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -13.102  -5.698  -0.829  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -11.206  -7.290  -0.571  1.00  0.00           H  
ATOM    602 HG11 VAL A  38     -11.237  -5.830  -3.215  1.00  0.00           H  
ATOM    603 HG12 VAL A  38     -12.347  -7.108  -2.719  1.00  0.00           H  
ATOM    604 HG13 VAL A  38     -10.635  -7.468  -2.946  1.00  0.00           H  
ATOM    605 HG21 VAL A  38      -9.495  -4.975  -1.496  1.00  0.00           H  
ATOM    606 HG22 VAL A  38      -8.953  -6.644  -1.321  1.00  0.00           H  
ATOM    607 HG23 VAL A  38      -9.456  -5.729   0.099  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.798  -5.803   1.649  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.805  -5.639   3.093  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.339  -6.915   3.784  1.00  0.00           C  
ATOM    611  O   THR A  39     -12.840  -8.009   3.496  1.00  0.00           O  
ATOM    612  CB  THR A  39     -14.214  -5.266   3.597  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.711  -4.141   2.853  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -14.203  -4.934   5.088  1.00  0.00           C  
ATOM    615  H   THR A  39     -13.445  -6.410   1.236  1.00  0.00           H  
ATOM    616  HA  THR A  39     -12.128  -4.832   3.348  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.869  -6.109   3.436  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -15.421  -3.720   3.353  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -13.525  -4.111   5.271  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -13.878  -5.798   5.649  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -15.199  -4.656   5.403  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.370  -6.763   4.678  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.872  -7.872   5.479  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.906  -8.260   6.533  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.745  -7.441   6.914  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.553  -7.482   6.166  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.413  -7.052   5.228  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -7.151  -6.713   6.017  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.132  -8.127   4.176  1.00  0.00           C  
ATOM    630  H   LEU A  40     -10.980  -5.873   4.807  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.698  -8.716   4.823  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.754  -6.665   6.845  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -9.210  -8.326   6.744  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -8.715  -6.160   4.714  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -7.365  -5.912   6.709  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -6.373  -6.399   5.337  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -6.820  -7.584   6.565  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -7.310  -7.809   3.549  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -9.010  -8.274   3.565  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -7.873  -9.056   4.664  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.829  -9.496   7.014  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.730  -9.982   8.061  1.00  0.00           C  
ATOM    643  C   ALA A  41     -12.550  -9.170   9.345  1.00  0.00           C  
ATOM    644  O   ALA A  41     -13.402  -9.184  10.237  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -12.487 -11.465   8.324  1.00  0.00           C  
ATOM    646  H   ALA A  41     -11.152 -10.107   6.647  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.746  -9.863   7.709  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -13.189 -11.821   9.064  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -11.478 -11.606   8.688  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -12.617 -12.020   7.407  1.00  0.00           H  
ATOM    651  N   ASN A  42     -11.421  -8.466   9.425  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -11.124  -7.575  10.546  1.00  0.00           C  
ATOM    653  C   ASN A  42     -12.039  -6.352  10.514  1.00  0.00           C  
ATOM    654  O   ASN A  42     -12.367  -5.777  11.554  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -9.652  -7.132  10.482  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -9.282  -6.138  11.575  1.00  0.00           C  
ATOM    657  OD1 ASN A  42      -9.424  -4.926  11.401  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -8.794  -6.643  12.699  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.766  -8.553   8.707  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -11.290  -8.119  11.466  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -9.017  -8.001  10.585  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -9.463  -6.672   9.522  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -8.700  -7.619  12.767  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -8.540  -6.022  13.417  1.00  0.00           H  
ATOM    665  N   GLY A  43     -12.468  -5.978   9.311  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -13.261  -4.774   9.127  1.00  0.00           C  
ATOM    667  C   GLY A  43     -12.481  -3.707   8.390  1.00  0.00           C  
ATOM    668  O   GLY A  43     -13.056  -2.765   7.841  1.00  0.00           O  
ATOM    669  H   GLY A  43     -12.252  -6.534   8.533  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -14.148  -5.022   8.560  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -13.558  -4.385  10.092  1.00  0.00           H  
ATOM    672  N   TRP A  44     -11.160  -3.858   8.384  1.00  0.00           N  
ATOM    673  CA  TRP A  44     -10.277  -2.935   7.682  1.00  0.00           C  
ATOM    674  C   TRP A  44     -10.426  -3.121   6.170  1.00  0.00           C  
ATOM    675  O   TRP A  44     -10.580  -4.248   5.693  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -8.823  -3.173   8.114  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -7.911  -2.021   7.813  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -6.973  -1.938   6.822  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -7.856  -0.781   8.523  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -6.339  -0.719   6.878  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -6.865   0.007   7.913  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -8.553  -0.262   9.618  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -6.555   1.287   8.364  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -8.243   1.009  10.062  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -7.252   1.771   9.436  1.00  0.00           C  
ATOM    686  H   TRP A  44     -10.767  -4.613   8.868  1.00  0.00           H  
ATOM    687  HA  TRP A  44     -10.568  -1.927   7.946  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -8.796  -3.347   9.181  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -8.439  -4.047   7.606  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -6.767  -2.722   6.110  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -5.628  -0.418   6.274  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -9.322  -0.834  10.115  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -5.794   1.889   7.893  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -8.771   1.427  10.907  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -7.041   2.761   9.818  1.00  0.00           H  
ATOM    696  N   GLN A  45     -10.391  -2.023   5.422  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.629  -2.067   3.980  1.00  0.00           C  
ATOM    698  C   GLN A  45      -9.378  -1.681   3.187  1.00  0.00           C  
ATOM    699  O   GLN A  45      -8.577  -0.847   3.620  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.798  -1.143   3.609  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -13.112  -1.521   4.289  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -14.292  -0.660   3.860  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -15.222  -0.434   4.635  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -14.273  -0.184   2.623  1.00  0.00           N  
ATOM    705  H   GLN A  45     -10.195  -1.159   5.846  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -10.899  -3.083   3.720  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -11.548  -0.130   3.893  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.949  -1.180   2.538  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -13.339  -2.550   4.051  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -12.988  -1.423   5.359  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -13.510  -0.402   2.051  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -15.040   0.357   2.323  1.00  0.00           H  
ATOM    713  N   LEU A  46      -9.228  -2.308   2.024  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -8.126  -2.039   1.105  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.686  -1.936  -0.313  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.606  -2.673  -0.668  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -7.083  -3.167   1.186  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -5.822  -2.975   0.321  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.006  -1.781   0.810  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -4.973  -4.247   0.313  1.00  0.00           C  
ATOM    721  H   LEU A  46      -9.892  -2.983   1.768  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.669  -1.098   1.379  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -6.773  -3.265   2.217  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.559  -4.091   0.886  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -6.124  -2.771  -0.698  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -5.611  -0.887   0.758  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -4.135  -1.659   0.185  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -4.696  -1.947   1.833  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -5.557  -5.065  -0.085  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -4.663  -4.483   1.320  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -4.101  -4.094  -0.305  1.00  0.00           H  
ATOM    732  N   GLU A  47      -8.156  -1.021  -1.117  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.657  -0.824  -2.476  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.859  -1.679  -3.457  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.706  -1.376  -3.778  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -8.601   0.658  -2.865  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -9.290   0.971  -4.188  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -9.417   2.464  -4.455  1.00  0.00           C  
ATOM    739  OE1 GLU A  47      -8.390   3.115  -4.731  1.00  0.00           O  
ATOM    740  OE2 GLU A  47     -10.553   2.987  -4.406  1.00  0.00           O  
ATOM    741  H   GLU A  47      -7.406  -0.473  -0.798  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.690  -1.150  -2.495  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -9.073   1.238  -2.087  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -7.569   0.958  -2.941  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -8.717   0.527  -4.989  1.00  0.00           H  
ATOM    746  HG3 GLU A  47     -10.279   0.534  -4.173  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.488  -2.752  -3.916  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -7.843  -3.737  -4.775  1.00  0.00           C  
ATOM    749  C   LEU A  48      -7.873  -3.277  -6.238  1.00  0.00           C  
ATOM    750  O   LEU A  48      -8.940  -2.940  -6.761  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -8.565  -5.084  -4.616  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -7.815  -6.312  -5.155  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -6.473  -6.474  -4.447  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -8.660  -7.575  -4.995  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.427  -2.888  -3.676  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -6.816  -3.844  -4.453  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -8.759  -5.239  -3.564  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -9.518  -5.017  -5.128  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -7.619  -6.172  -6.209  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -5.956  -7.333  -4.850  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -6.635  -6.615  -3.388  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -5.873  -5.589  -4.603  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      -9.590  -7.458  -5.532  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -8.869  -7.742  -3.947  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -8.119  -8.422  -5.393  1.00  0.00           H  
ATOM    766  N   PRO A  49      -6.702  -3.234  -6.912  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -6.602  -2.815  -8.322  1.00  0.00           C  
ATOM    768  C   PRO A  49      -7.570  -3.566  -9.246  1.00  0.00           C  
ATOM    769  O   PRO A  49      -7.849  -4.751  -9.047  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -5.146  -3.140  -8.684  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -4.414  -3.060  -7.388  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -5.377  -3.569  -6.347  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -6.769  -1.750  -8.424  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -5.086  -4.132  -9.113  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -4.775  -2.413  -9.393  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -3.530  -3.682  -7.423  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -4.142  -2.033  -7.179  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -5.270  -4.638  -6.223  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -5.221  -3.062  -5.404  1.00  0.00           H  
ATOM    780  N   ALA A  50      -8.075  -2.863 -10.256  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -9.009  -3.445 -11.213  1.00  0.00           C  
ATOM    782  C   ALA A  50      -8.263  -4.155 -12.343  1.00  0.00           C  
ATOM    783  O   ALA A  50      -7.943  -3.550 -13.369  1.00  0.00           O  
ATOM    784  CB  ALA A  50      -9.939  -2.370 -11.770  1.00  0.00           C  
ATOM    785  H   ALA A  50      -7.813  -1.923 -10.360  1.00  0.00           H  
ATOM    786  HA  ALA A  50      -9.617  -4.171 -10.687  1.00  0.00           H  
ATOM    787  HB1 ALA A  50      -9.361  -1.639 -12.317  1.00  0.00           H  
ATOM    788  HB2 ALA A  50     -10.456  -1.883 -10.956  1.00  0.00           H  
ATOM    789  HB3 ALA A  50     -10.661  -2.825 -12.432  1.00  0.00           H  
ATOM    790  N   MET A  51      -7.960  -5.430 -12.126  1.00  0.00           N  
ATOM    791  CA  MET A  51      -7.289  -6.262 -13.127  1.00  0.00           C  
ATOM    792  C   MET A  51      -7.980  -7.628 -13.201  1.00  0.00           C  
ATOM    793  O   MET A  51      -9.182  -7.719 -12.927  1.00  0.00           O  
ATOM    794  CB  MET A  51      -5.798  -6.407 -12.777  1.00  0.00           C  
ATOM    795  CG  MET A  51      -5.527  -7.073 -11.433  1.00  0.00           C  
ATOM    796  SD  MET A  51      -3.762  -7.223 -11.075  1.00  0.00           S  
ATOM    797  CE  MET A  51      -3.270  -5.500 -11.046  1.00  0.00           C  
ATOM    798  H   MET A  51      -8.193  -5.829 -11.261  1.00  0.00           H  
ATOM    799  HA  MET A  51      -7.384  -5.775 -14.088  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -5.317  -6.997 -13.545  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -5.348  -5.424 -12.764  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -5.989  -6.484 -10.654  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -5.963  -8.062 -11.440  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -3.830  -4.978 -10.285  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -3.465  -5.052 -12.009  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -2.215  -5.432 -10.824  1.00  0.00           H  
ATOM    807  N   ALA A  52      -7.239  -8.674 -13.588  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -7.787 -10.034 -13.651  1.00  0.00           C  
ATOM    809  C   ALA A  52      -8.531 -10.374 -12.358  1.00  0.00           C  
ATOM    810  O   ALA A  52      -7.921 -10.496 -11.297  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -6.676 -11.046 -13.910  1.00  0.00           C  
ATOM    812  H   ALA A  52      -6.301  -8.529 -13.841  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -8.483 -10.074 -14.479  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -5.969 -11.026 -13.093  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -6.168 -10.797 -14.831  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -7.101 -12.037 -13.993  1.00  0.00           H  
ATOM    817  N   ALA A  53      -9.850 -10.521 -12.464  1.00  0.00           N  
ATOM    818  CA  ALA A  53     -10.717 -10.698 -11.302  1.00  0.00           C  
ATOM    819  C   ALA A  53     -10.417 -11.992 -10.552  1.00  0.00           C  
ATOM    820  O   ALA A  53     -10.662 -12.086  -9.346  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -12.177 -10.659 -11.732  1.00  0.00           C  
ATOM    822  H   ALA A  53     -10.252 -10.520 -13.358  1.00  0.00           H  
ATOM    823  HA  ALA A  53     -10.544  -9.864 -10.633  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -12.813 -10.700 -10.860  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -12.389 -11.502 -12.374  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -12.370  -9.742 -12.272  1.00  0.00           H  
ATOM    827  N   ASP A  54      -9.899 -12.986 -11.264  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -9.530 -14.258 -10.651  1.00  0.00           C  
ATOM    829  C   ASP A  54      -8.171 -14.723 -11.156  1.00  0.00           C  
ATOM    830  O   ASP A  54      -8.064 -15.357 -12.211  1.00  0.00           O  
ATOM    831  CB  ASP A  54     -10.589 -15.337 -10.917  1.00  0.00           C  
ATOM    832  CG  ASP A  54     -10.144 -16.717 -10.444  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      -9.762 -16.855  -9.262  1.00  0.00           O  
ATOM    834  OD2 ASP A  54     -10.153 -17.667 -11.260  1.00  0.00           O  
ATOM    835  H   ASP A  54      -9.755 -12.858 -12.228  1.00  0.00           H  
ATOM    836  HA  ASP A  54      -9.458 -14.101  -9.583  1.00  0.00           H  
ATOM    837  HB2 ASP A  54     -11.499 -15.074 -10.397  1.00  0.00           H  
ATOM    838  HB3 ASP A  54     -10.789 -15.383 -11.979  1.00  0.00           H  
ATOM    839  N   THR A  55      -7.133 -14.373 -10.411  1.00  0.00           N  
ATOM    840  CA  THR A  55      -5.790 -14.848 -10.691  1.00  0.00           C  
ATOM    841  C   THR A  55      -5.625 -16.274 -10.155  1.00  0.00           C  
ATOM    842  O   THR A  55      -5.956 -16.546  -8.997  1.00  0.00           O  
ATOM    843  CB  THR A  55      -4.733 -13.913 -10.055  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -4.977 -13.779  -8.646  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -4.758 -12.532 -10.708  1.00  0.00           C  
ATOM    846  H   THR A  55      -7.271 -13.767  -9.654  1.00  0.00           H  
ATOM    847  HA  THR A  55      -5.648 -14.850 -11.764  1.00  0.00           H  
ATOM    848  HB  THR A  55      -3.751 -14.345 -10.202  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -4.225 -14.140  -8.160  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -4.536 -12.626 -11.762  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -4.019 -11.898 -10.241  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -5.738 -12.092 -10.586  1.00  0.00           H  
ATOM    853  N   PRO A  56      -5.122 -17.209 -10.987  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -4.959 -18.616 -10.586  1.00  0.00           C  
ATOM    855  C   PRO A  56      -3.846 -18.790  -9.551  1.00  0.00           C  
ATOM    856  O   PRO A  56      -3.675 -19.867  -8.976  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -4.599 -19.317 -11.903  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -3.956 -18.254 -12.727  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -4.673 -16.977 -12.376  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -5.880 -19.025 -10.193  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -3.919 -20.137 -11.710  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -5.497 -19.693 -12.374  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -2.906 -18.179 -12.479  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -4.077 -18.477 -13.779  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -3.995 -16.135 -12.428  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -5.518 -16.822 -13.033  1.00  0.00           H  
ATOM    867  N   LEU A  57      -3.104 -17.715  -9.314  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -1.975 -17.726  -8.394  1.00  0.00           C  
ATOM    869  C   LEU A  57      -1.964 -16.453  -7.546  1.00  0.00           C  
ATOM    870  O   LEU A  57      -2.581 -15.450  -7.922  1.00  0.00           O  
ATOM    871  CB  LEU A  57      -0.660 -17.883  -9.194  1.00  0.00           C  
ATOM    872  CG  LEU A  57      -0.514 -16.990 -10.449  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      -0.248 -15.530 -10.082  1.00  0.00           C  
ATOM    874  CD2 LEU A  57       0.584 -17.524 -11.365  1.00  0.00           C  
ATOM    875  H   LEU A  57      -3.326 -16.878  -9.772  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -2.088 -18.576  -7.734  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       0.167 -17.672  -8.530  1.00  0.00           H  
ATOM    878  HB3 LEU A  57      -0.585 -18.915  -9.507  1.00  0.00           H  
ATOM    879  HG  LEU A  57      -1.443 -17.020 -11.002  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      -1.085 -15.140  -9.521  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      -0.117 -14.948 -10.983  1.00  0.00           H  
ATOM    882 HD13 LEU A  57       0.647 -15.467  -9.480  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       0.335 -18.527 -11.682  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       1.525 -17.540 -10.831  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       0.674 -16.885 -12.231  1.00  0.00           H  
ATOM    886  N   PRO A  58      -1.299 -16.483  -6.373  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -1.121 -15.290  -5.539  1.00  0.00           C  
ATOM    888  C   PRO A  58      -0.232 -14.259  -6.237  1.00  0.00           C  
ATOM    889  O   PRO A  58       0.799 -14.611  -6.819  1.00  0.00           O  
ATOM    890  CB  PRO A  58      -0.451 -15.833  -4.266  1.00  0.00           C  
ATOM    891  CG  PRO A  58       0.206 -17.102  -4.691  1.00  0.00           C  
ATOM    892  CD  PRO A  58      -0.679 -17.679  -5.765  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -2.072 -14.837  -5.290  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.270 -15.117  -3.895  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -1.204 -16.013  -3.511  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       1.191 -16.893  -5.084  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       0.273 -17.782  -3.853  1.00  0.00           H  
ATOM    898  HD2 PRO A  58      -0.088 -18.221  -6.490  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -1.430 -18.323  -5.331  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.630 -12.995  -6.182  1.00  0.00           N  
ATOM    901  CA  ILE A  59       0.070 -11.932  -6.898  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.226 -10.691  -6.018  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.650 -10.375  -5.207  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -0.677 -11.571  -8.212  1.00  0.00           C  
ATOM    905  CG1 ILE A  59       0.014 -10.403  -8.944  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -2.142 -11.246  -7.929  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -0.665  -9.997 -10.238  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.414 -12.764  -5.636  1.00  0.00           H  
ATOM    909  HA  ILE A  59       1.055 -12.297  -7.161  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -0.654 -12.444  -8.853  1.00  0.00           H  
ATOM    911 HG12 ILE A  59       0.029  -9.539  -8.297  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       1.030 -10.686  -9.179  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -2.615 -12.095  -7.455  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.651 -11.028  -8.857  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -2.205 -10.389  -7.274  1.00  0.00           H  
ATOM    916 HD11 ILE A  59      -1.675  -9.672 -10.030  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -0.690 -10.840 -10.913  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -0.114  -9.187 -10.694  1.00  0.00           H  
ATOM    919  N   THR A  60       1.353 -10.008  -6.171  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.645  -8.800  -5.412  1.00  0.00           C  
ATOM    921  C   THR A  60       1.315  -7.560  -6.247  1.00  0.00           C  
ATOM    922  O   THR A  60       1.724  -7.458  -7.407  1.00  0.00           O  
ATOM    923  CB  THR A  60       3.129  -8.774  -4.988  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.438  -9.958  -4.239  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.444  -7.544  -4.149  1.00  0.00           C  
ATOM    926  H   THR A  60       2.013 -10.323  -6.824  1.00  0.00           H  
ATOM    927  HA  THR A  60       1.033  -8.802  -4.520  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.743  -8.753  -5.878  1.00  0.00           H  
ATOM    929  HG1 THR A  60       3.775 -10.637  -4.837  1.00  0.00           H  
ATOM    930 HG21 THR A  60       2.836  -7.550  -3.255  1.00  0.00           H  
ATOM    931 HG22 THR A  60       3.235  -6.652  -4.721  1.00  0.00           H  
ATOM    932 HG23 THR A  60       4.488  -7.557  -3.873  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.574  -6.624  -5.657  1.00  0.00           N  
ATOM    934  CA  VAL A  61       0.085  -5.445  -6.374  1.00  0.00           C  
ATOM    935  C   VAL A  61       0.165  -4.187  -5.509  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.627  -4.231  -4.365  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.378  -5.635  -6.848  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.476  -6.732  -7.907  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.291  -5.937  -5.657  1.00  0.00           C  
ATOM    940  H   VAL A  61       0.348  -6.726  -4.707  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.708  -5.302  -7.248  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.710  -4.709  -7.299  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -0.833  -6.489  -8.741  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -2.497  -6.811  -8.253  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -1.168  -7.677  -7.480  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -2.237  -5.127  -4.946  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -1.974  -6.855  -5.182  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -3.309  -6.046  -6.002  1.00  0.00           H  
ATOM    949  N   GLU A  62      -0.252  -3.068  -6.098  1.00  0.00           N  
ATOM    950  CA  GLU A  62      -0.317  -1.774  -5.422  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.330  -1.800  -4.269  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.417  -2.367  -4.400  1.00  0.00           O  
ATOM    953  CB  GLU A  62      -0.714  -0.698  -6.448  1.00  0.00           C  
ATOM    954  CG  GLU A  62      -0.848   0.710  -5.880  1.00  0.00           C  
ATOM    955  CD  GLU A  62       0.447   1.228  -5.280  1.00  0.00           C  
ATOM    956  OE1 GLU A  62       1.385   1.538  -6.045  1.00  0.00           O  
ATOM    957  OE2 GLU A  62       0.540   1.309  -4.042  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.533  -3.114  -7.037  1.00  0.00           H  
ATOM    959  HA  GLU A  62       0.664  -1.546  -5.030  1.00  0.00           H  
ATOM    960  HB2 GLU A  62       0.033  -0.672  -7.228  1.00  0.00           H  
ATOM    961  HB3 GLU A  62      -1.663  -0.973  -6.887  1.00  0.00           H  
ATOM    962  HG2 GLU A  62      -1.149   1.378  -6.675  1.00  0.00           H  
ATOM    963  HG3 GLU A  62      -1.611   0.704  -5.113  1.00  0.00           H  
ATOM    964  N   ALA A  63      -0.966  -1.182  -3.143  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -1.856  -1.087  -1.984  1.00  0.00           C  
ATOM    966  C   ALA A  63      -2.371   0.340  -1.804  1.00  0.00           C  
ATOM    967  O   ALA A  63      -1.584   1.282  -1.686  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -1.132  -1.546  -0.722  1.00  0.00           C  
ATOM    969  H   ALA A  63      -0.067  -0.784  -3.088  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -2.700  -1.746  -2.147  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -1.817  -1.536   0.114  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -0.305  -0.881  -0.516  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -0.757  -2.548  -0.866  1.00  0.00           H  
ATOM    974  N   ARG A  64      -3.691   0.489  -1.790  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -4.337   1.771  -1.522  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.273   1.594  -0.324  1.00  0.00           C  
ATOM    977  O   ARG A  64      -6.353   1.017  -0.451  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -5.094   2.239  -2.785  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -5.649   3.672  -2.751  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -6.860   3.832  -1.831  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -7.661   5.013  -2.174  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -8.198   5.855  -1.286  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -7.979   5.694   0.015  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -8.954   6.862  -1.705  1.00  0.00           N  
ATOM    985  H   ARG A  64      -4.259  -0.292  -1.974  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.571   2.495  -1.270  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -4.420   2.172  -3.626  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -5.918   1.564  -2.957  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -4.869   4.337  -2.409  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -5.936   3.954  -3.755  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -7.483   2.953  -1.919  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -6.514   3.924  -0.811  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -7.828   5.172  -3.131  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -7.407   4.937   0.341  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -8.386   6.329   0.681  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -9.125   6.990  -2.687  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -9.358   7.502  -1.045  1.00  0.00           H  
ATOM    998  N   LYS A  65      -4.829   2.053   0.844  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -5.585   1.881   2.086  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -6.899   2.655   2.029  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -6.963   3.730   1.435  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -4.764   2.369   3.291  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -5.389   2.013   4.640  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -4.859   2.888   5.774  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -5.350   4.327   5.654  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -5.026   5.127   6.864  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -3.972   2.529   0.873  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -5.799   0.828   2.205  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -3.779   1.924   3.247  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -4.665   3.444   3.234  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -6.459   2.144   4.574  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -5.169   0.978   4.865  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -5.196   2.483   6.716  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -3.777   2.882   5.748  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -4.882   4.785   4.796  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -6.423   4.320   5.516  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -5.482   4.710   7.703  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -5.368   6.102   6.751  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -3.999   5.149   7.019  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -7.941   2.103   2.645  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -9.227   2.784   2.744  1.00  0.00           C  
ATOM   1022  C   LEU A  66      -9.509   3.152   4.202  1.00  0.00           C  
ATOM   1023  O   LEU A  66     -10.160   2.351   4.912  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -10.349   1.899   2.176  1.00  0.00           C  
ATOM   1025  CG  LEU A  66     -10.224   1.559   0.684  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66     -11.385   0.676   0.231  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66     -10.151   2.831  -0.158  1.00  0.00           C  
ATOM   1028  OXT LEU A  66      -9.066   4.236   4.638  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -7.843   1.216   3.051  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -9.170   3.696   2.161  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -10.363   0.974   2.735  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -11.292   2.406   2.329  1.00  0.00           H  
ATOM   1033  HG  LEU A  66      -9.309   1.003   0.526  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66     -12.319   1.195   0.390  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66     -11.383  -0.242   0.799  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66     -11.276   0.447  -0.819  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66     -11.040   3.425   0.003  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66     -10.078   2.570  -1.204  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66      -9.280   3.404   0.128  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       4.122   0.926  -0.747  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.738   0.402  -0.701  1.00  0.00           C  
ATOM      3  C   MET A   1       2.729  -1.060  -1.128  1.00  0.00           C  
ATOM      4  O   MET A   1       2.528  -1.374  -2.303  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.815   1.225  -1.612  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.793   2.712  -1.295  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.728   3.638  -2.418  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.097   5.320  -1.923  1.00  0.00           C  
ATOM      9  H   MET A   1       4.480   0.906  -1.724  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.384   0.472   0.320  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.141   1.105  -2.637  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.808   0.844  -1.522  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.432   2.849  -0.286  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.798   3.099  -1.371  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.148   5.520  -2.078  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.855   5.450  -0.879  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.509   6.006  -2.515  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.959  -1.951  -0.170  1.00  0.00           N  
ATOM     19  CA  LYS A   2       3.119  -3.373  -0.459  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.976  -4.189   0.152  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.824  -4.241   1.378  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.469  -3.861   0.093  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.862  -5.269  -0.352  1.00  0.00           C  
ATOM     24  CD  LYS A   2       5.249  -5.322  -1.830  1.00  0.00           C  
ATOM     25  CE  LYS A   2       6.506  -4.508  -2.122  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       6.928  -4.629  -3.542  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.022  -1.645   0.761  1.00  0.00           H  
ATOM     28  HA  LYS A   2       3.109  -3.505  -1.533  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       5.243  -3.177  -0.229  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.426  -3.848   1.174  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       5.702  -5.602   0.241  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.025  -5.932  -0.187  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       5.431  -6.351  -2.106  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       4.432  -4.931  -2.421  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       6.307  -3.468  -1.903  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       7.306  -4.860  -1.486  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       7.800  -4.084  -3.705  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       6.185  -4.264  -4.169  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       7.107  -5.627  -3.781  1.00  0.00           H  
ATOM     40  N   VAL A   3       1.169  -4.813  -0.705  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.113  -5.721  -0.256  1.00  0.00           C  
ATOM     42  C   VAL A   3       0.075  -6.961  -1.149  1.00  0.00           C  
ATOM     43  O   VAL A   3       0.026  -6.859  -2.377  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -1.283  -5.035  -0.234  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -1.707  -4.583  -1.630  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -2.334  -5.959   0.383  1.00  0.00           C  
ATOM     47  H   VAL A   3       1.283  -4.659  -1.670  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.353  -6.031   0.755  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -1.209  -4.153   0.390  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -1.766  -5.440  -2.286  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -0.981  -3.883  -2.020  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -2.674  -4.105  -1.578  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -2.044  -6.212   1.394  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -2.416  -6.861  -0.204  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -3.291  -5.455   0.402  1.00  0.00           H  
ATOM     56  N   MET A   4       0.118  -8.131  -0.528  1.00  0.00           N  
ATOM     57  CA  MET A   4       0.121  -9.394  -1.258  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.265 -10.026  -1.229  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.737 -10.447  -0.171  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.154 -10.353  -0.646  1.00  0.00           C  
ATOM     61  CG  MET A   4       1.218 -11.715  -1.329  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.547 -12.755  -0.686  1.00  0.00           S  
ATOM     63  CE  MET A   4       2.565 -14.082  -1.891  1.00  0.00           C  
ATOM     64  H   MET A   4       0.139  -8.149   0.451  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.394  -9.190  -2.285  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.131  -9.897  -0.710  1.00  0.00           H  
ATOM     67  HB3 MET A   4       0.911 -10.509   0.396  1.00  0.00           H  
ATOM     68  HG2 MET A   4       0.278 -12.225  -1.172  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.370 -11.569  -2.385  1.00  0.00           H  
ATOM     70  HE1 MET A   4       3.327 -14.800  -1.625  1.00  0.00           H  
ATOM     71  HE2 MET A   4       2.777 -13.678  -2.869  1.00  0.00           H  
ATOM     72  HE3 MET A   4       1.599 -14.568  -1.904  1.00  0.00           H  
ATOM     73  N   ILE A   5      -1.923 -10.080  -2.383  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.230 -10.712  -2.477  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.048 -12.224  -2.491  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.424 -12.777  -3.397  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.008 -10.262  -3.739  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.128  -8.728  -3.776  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.393 -10.914  -3.781  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -4.820  -8.132  -2.564  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.515  -9.702  -3.193  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.803 -10.433  -1.601  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -3.458 -10.592  -4.611  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.139  -8.296  -3.833  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -4.689  -8.438  -4.653  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -5.954 -10.632  -2.900  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -5.288 -11.989  -3.810  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -5.923 -10.583  -4.664  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -4.255  -8.366  -1.673  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -5.814  -8.544  -2.477  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -4.884  -7.060  -2.678  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.591 -12.882  -1.482  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -3.359 -14.301  -1.272  1.00  0.00           C  
ATOM     94  C   ARG A   6      -4.497 -15.118  -1.873  1.00  0.00           C  
ATOM     95  O   ARG A   6      -5.658 -14.975  -1.480  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -3.234 -14.576   0.230  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -2.106 -13.797   0.905  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -0.735 -14.340   0.526  1.00  0.00           C  
ATOM     99  NE  ARG A   6      -0.543 -15.719   0.990  1.00  0.00           N  
ATOM    100  CZ  ARG A   6       0.645 -16.325   1.066  1.00  0.00           C  
ATOM    101  NH1 ARG A   6       1.755 -15.656   0.785  1.00  0.00           N  
ATOM    102  NH2 ARG A   6       0.723 -17.585   1.469  1.00  0.00           N  
ATOM    103  H   ARG A   6      -4.176 -12.400  -0.860  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -2.432 -14.571  -1.760  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -4.165 -14.308   0.712  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -3.055 -15.632   0.378  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -2.164 -12.761   0.603  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -2.223 -13.863   1.975  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -0.635 -14.315  -0.550  1.00  0.00           H  
ATOM    110  HD3 ARG A   6       0.023 -13.710   0.972  1.00  0.00           H  
ATOM    111  HE  ARG A   6      -1.350 -16.222   1.253  1.00  0.00           H  
ATOM    112 HH11 ARG A   6       1.712 -14.691   0.519  1.00  0.00           H  
ATOM    113 HH12 ARG A   6       2.648 -16.117   0.836  1.00  0.00           H  
ATOM    114 HH21 ARG A   6      -0.108 -18.088   1.720  1.00  0.00           H  
ATOM    115 HH22 ARG A   6       1.616 -18.044   1.521  1.00  0.00           H  
ATOM    116  N   LYS A   7      -4.154 -15.960  -2.843  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -5.127 -16.812  -3.510  1.00  0.00           C  
ATOM    118  C   LYS A   7      -4.966 -18.254  -3.043  1.00  0.00           C  
ATOM    119  O   LYS A   7      -3.904 -18.860  -3.214  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -4.958 -16.733  -5.036  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -5.015 -15.314  -5.606  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -6.306 -14.582  -5.240  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -7.550 -15.327  -5.713  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -7.534 -15.591  -7.175  1.00  0.00           N  
ATOM    125  H   LYS A   7      -3.217 -16.011  -3.115  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -6.118 -16.464  -3.247  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -4.003 -17.164  -5.302  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -5.743 -17.314  -5.501  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -4.177 -14.752  -5.220  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -4.938 -15.371  -6.684  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -6.355 -14.474  -4.165  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -6.290 -13.601  -5.696  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -7.612 -16.269  -5.190  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -8.421 -14.733  -5.475  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -7.284 -14.729  -7.697  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -8.473 -15.907  -7.494  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -6.842 -16.333  -7.401  1.00  0.00           H  
ATOM    138  N   THR A   8      -6.013 -18.784  -2.432  1.00  0.00           N  
ATOM    139  CA  THR A   8      -6.030 -20.162  -1.963  1.00  0.00           C  
ATOM    140  C   THR A   8      -7.420 -20.758  -2.189  1.00  0.00           C  
ATOM    141  O   THR A   8      -8.394 -20.012  -2.336  1.00  0.00           O  
ATOM    142  CB  THR A   8      -5.646 -20.230  -0.461  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -4.357 -19.624  -0.265  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -5.610 -21.667   0.056  1.00  0.00           C  
ATOM    145  H   THR A   8      -6.808 -18.228  -2.283  1.00  0.00           H  
ATOM    146  HA  THR A   8      -5.303 -20.727  -2.534  1.00  0.00           H  
ATOM    147  HB  THR A   8      -6.380 -19.675   0.107  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -3.941 -19.474  -1.121  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -4.882 -22.235  -0.504  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -6.585 -22.117  -0.059  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -5.337 -21.667   1.102  1.00  0.00           H  
ATOM    152  N   ALA A   9      -7.503 -22.088  -2.263  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -8.782 -22.778  -2.434  1.00  0.00           C  
ATOM    154  C   ALA A   9      -9.824 -22.235  -1.454  1.00  0.00           C  
ATOM    155  O   ALA A   9      -9.725 -22.479  -0.249  1.00  0.00           O  
ATOM    156  CB  ALA A   9      -8.602 -24.283  -2.251  1.00  0.00           C  
ATOM    157  H   ALA A   9      -6.677 -22.619  -2.211  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -9.123 -22.599  -3.446  1.00  0.00           H  
ATOM    159  HB1 ALA A   9      -7.865 -24.646  -2.954  1.00  0.00           H  
ATOM    160  HB2 ALA A   9      -9.542 -24.785  -2.429  1.00  0.00           H  
ATOM    161  HB3 ALA A   9      -8.269 -24.489  -1.244  1.00  0.00           H  
ATOM    162  N   THR A  10     -10.783 -21.469  -1.995  1.00  0.00           N  
ATOM    163  CA  THR A  10     -11.844 -20.774  -1.242  1.00  0.00           C  
ATOM    164  C   THR A  10     -11.302 -19.649  -0.343  1.00  0.00           C  
ATOM    165  O   THR A  10     -11.899 -18.570  -0.270  1.00  0.00           O  
ATOM    166  CB  THR A  10     -12.752 -21.732  -0.411  1.00  0.00           C  
ATOM    167  OG1 THR A  10     -11.998 -22.452   0.573  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -13.472 -22.721  -1.321  1.00  0.00           C  
ATOM    169  H   THR A  10     -10.780 -21.366  -2.971  1.00  0.00           H  
ATOM    170  HA  THR A  10     -12.478 -20.306  -1.985  1.00  0.00           H  
ATOM    171  HB  THR A  10     -13.498 -21.136   0.097  1.00  0.00           H  
ATOM    172  HG1 THR A  10     -11.369 -21.855   0.999  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -12.747 -23.326  -1.844  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -14.075 -22.181  -2.038  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -14.110 -23.360  -0.726  1.00  0.00           H  
ATOM    176  N   GLY A  11     -10.179 -19.892   0.328  1.00  0.00           N  
ATOM    177  CA  GLY A  11      -9.610 -18.907   1.227  1.00  0.00           C  
ATOM    178  C   GLY A  11      -9.014 -17.720   0.493  1.00  0.00           C  
ATOM    179  O   GLY A  11      -7.951 -17.829  -0.120  1.00  0.00           O  
ATOM    180  H   GLY A  11      -9.727 -20.745   0.209  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -10.382 -18.557   1.898  1.00  0.00           H  
ATOM    182  HA3 GLY A  11      -8.834 -19.381   1.811  1.00  0.00           H  
ATOM    183  N   HIS A  12      -9.714 -16.593   0.534  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -9.210 -15.350  -0.036  1.00  0.00           C  
ATOM    185  C   HIS A  12      -8.755 -14.438   1.092  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.540 -14.114   1.980  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -10.299 -14.646  -0.859  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -10.940 -15.524  -1.886  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -12.239 -15.967  -1.790  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -10.452 -16.042  -3.036  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -12.522 -16.720  -2.835  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -11.453 -16.783  -3.609  1.00  0.00           N  
ATOM    193  H   HIS A  12     -10.596 -16.594   0.966  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -8.367 -15.578  -0.675  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -11.074 -14.294  -0.193  1.00  0.00           H  
ATOM    196  HB3 HIS A  12      -9.863 -13.798  -1.371  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -12.870 -15.758  -1.060  1.00  0.00           H  
ATOM    198  HD2 HIS A  12      -9.455 -15.895  -3.432  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -13.469 -17.204  -3.026  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -11.318 -17.454  -4.315  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.496 -14.040   1.072  1.00  0.00           N  
ATOM    202  CA  SER A  13      -6.966 -13.146   2.089  1.00  0.00           C  
ATOM    203  C   SER A  13      -6.057 -12.103   1.450  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.596 -12.276   0.321  1.00  0.00           O  
ATOM    205  CB  SER A  13      -6.214 -13.951   3.159  1.00  0.00           C  
ATOM    206  OG  SER A  13      -5.237 -14.801   2.581  1.00  0.00           O  
ATOM    207  H   SER A  13      -6.899 -14.359   0.358  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.799 -12.635   2.554  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -5.721 -13.270   3.840  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -6.919 -14.558   3.708  1.00  0.00           H  
ATOM    211  HG  SER A  13      -4.506 -14.907   3.199  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.822 -11.008   2.164  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.938  -9.956   1.684  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.897  -9.634   2.746  1.00  0.00           C  
ATOM    215  O   ALA A  14      -4.231  -9.181   3.843  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.734  -8.711   1.303  1.00  0.00           C  
ATOM    217  H   ALA A  14      -6.247 -10.910   3.044  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.433 -10.317   0.798  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -6.512  -8.982   0.602  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -5.076  -7.987   0.845  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -6.180  -8.281   2.187  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.640  -9.894   2.418  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.538  -9.667   3.340  1.00  0.00           C  
ATOM    224  C   TYR A  15      -1.031  -8.230   3.228  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.334  -7.872   2.273  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.405 -10.668   3.060  1.00  0.00           C  
ATOM    227  CG  TYR A  15       0.847 -10.443   3.888  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       0.835 -10.607   5.270  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.042 -10.066   3.285  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       1.977 -10.402   6.023  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.184  -9.860   4.031  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.149 -10.029   5.398  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.290  -9.815   6.142  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.445 -10.247   1.526  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.905  -9.830   4.345  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.762 -11.667   3.266  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -0.132 -10.605   2.016  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -0.083 -10.899   5.758  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.070  -9.934   2.213  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       1.948 -10.535   7.095  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.102  -9.567   3.543  1.00  0.00           H  
ATOM    242  HH  TYR A  15       4.295 -10.417   6.899  1.00  0.00           H  
ATOM    243  N   VAL A  16      -1.409  -7.411   4.199  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.929  -6.040   4.294  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.518  -6.047   4.782  1.00  0.00           C  
ATOM    246  O   VAL A  16       0.785  -6.007   5.990  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -1.814  -5.199   5.249  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -1.346  -3.747   5.299  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -3.284  -5.283   4.834  1.00  0.00           C  
ATOM    250  H   VAL A  16      -2.031  -7.742   4.879  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.969  -5.598   3.306  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -1.725  -5.613   6.245  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -0.329  -3.708   5.660  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -1.985  -3.184   5.964  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -1.392  -3.317   4.309  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -3.887  -4.701   5.517  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -3.608  -6.314   4.860  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -3.401  -4.894   3.832  1.00  0.00           H  
ATOM    259  N   ALA A  17       1.445  -6.125   3.833  1.00  0.00           N  
ATOM    260  CA  ALA A  17       2.864  -6.303   4.132  1.00  0.00           C  
ATOM    261  C   ALA A  17       3.410  -5.186   5.016  1.00  0.00           C  
ATOM    262  O   ALA A  17       4.268  -5.428   5.865  1.00  0.00           O  
ATOM    263  CB  ALA A  17       3.667  -6.401   2.842  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.164  -6.067   2.893  1.00  0.00           H  
ATOM    265  HA  ALA A  17       2.971  -7.242   4.658  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       3.589  -5.473   2.295  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       3.279  -7.208   2.236  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       4.704  -6.594   3.074  1.00  0.00           H  
ATOM    269  N   LYS A  18       2.901  -3.970   4.827  1.00  0.00           N  
ATOM    270  CA  LYS A  18       3.391  -2.810   5.575  1.00  0.00           C  
ATOM    271  C   LYS A  18       3.046  -2.908   7.063  1.00  0.00           C  
ATOM    272  O   LYS A  18       3.562  -2.139   7.874  1.00  0.00           O  
ATOM    273  CB  LYS A  18       2.854  -1.498   4.961  1.00  0.00           C  
ATOM    274  CG  LYS A  18       1.326  -1.368   4.906  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.716  -0.917   6.238  1.00  0.00           C  
ATOM    276  CE  LYS A  18       1.241   0.448   6.676  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       0.647   0.883   7.967  1.00  0.00           N  
ATOM    278  H   LYS A  18       2.188  -3.848   4.166  1.00  0.00           H  
ATOM    279  HA  LYS A  18       4.468  -2.809   5.484  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       3.241  -0.667   5.533  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       3.231  -1.419   3.949  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       1.065  -0.644   4.147  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       0.905  -2.327   4.639  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -0.358  -0.855   6.127  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       0.956  -1.646   6.998  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       2.314   0.389   6.788  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       0.999   1.176   5.915  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       1.058   1.791   8.261  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       0.834   0.177   8.706  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -0.383   0.998   7.870  1.00  0.00           H  
ATOM    291  N   LYS A  19       2.169  -3.847   7.418  1.00  0.00           N  
ATOM    292  CA  LYS A  19       1.787  -4.054   8.818  1.00  0.00           C  
ATOM    293  C   LYS A  19       1.965  -5.521   9.224  1.00  0.00           C  
ATOM    294  O   LYS A  19       1.825  -5.866  10.399  1.00  0.00           O  
ATOM    295  CB  LYS A  19       0.327  -3.629   9.048  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -0.064  -3.578  10.524  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -1.576  -3.535  10.726  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -1.939  -3.490  12.207  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -1.256  -4.560  12.987  1.00  0.00           N  
ATOM    300  H   LYS A  19       1.766  -4.410   6.726  1.00  0.00           H  
ATOM    301  HA  LYS A  19       2.432  -3.443   9.435  1.00  0.00           H  
ATOM    302  HB2 LYS A  19       0.176  -2.648   8.621  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -0.326  -4.332   8.547  1.00  0.00           H  
ATOM    304  HG2 LYS A  19       0.325  -4.457  11.018  1.00  0.00           H  
ATOM    305  HG3 LYS A  19       0.374  -2.694  10.968  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -1.971  -2.654  10.240  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -2.014  -4.419  10.283  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -1.648  -2.530  12.608  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -3.008  -3.611  12.307  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -1.568  -4.535  13.979  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -0.226  -4.418  12.963  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -1.471  -5.496  12.589  1.00  0.00           H  
ATOM    313  N   ASP A  20       2.265  -6.377   8.242  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.405  -7.824   8.469  1.00  0.00           C  
ATOM    315  C   ASP A  20       1.044  -8.443   8.823  1.00  0.00           C  
ATOM    316  O   ASP A  20       0.952  -9.569   9.320  1.00  0.00           O  
ATOM    317  CB  ASP A  20       3.453  -8.099   9.568  1.00  0.00           C  
ATOM    318  CG  ASP A  20       3.723  -9.581   9.798  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       4.304 -10.233   8.905  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       3.368 -10.096  10.880  1.00  0.00           O  
ATOM    321  H   ASP A  20       2.398  -6.029   7.336  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.747  -8.264   7.542  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       4.384  -7.627   9.289  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       3.109  -7.664  10.497  1.00  0.00           H  
ATOM    325  N   LEU A  21      -0.019  -7.705   8.521  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.382  -8.135   8.823  1.00  0.00           C  
ATOM    327  C   LEU A  21      -1.941  -8.964   7.669  1.00  0.00           C  
ATOM    328  O   LEU A  21      -1.792  -8.593   6.508  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -2.264  -6.894   9.093  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -3.775  -7.147   9.323  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -4.381  -6.044  10.188  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.535  -7.233   7.995  1.00  0.00           C  
ATOM    333  H   LEU A  21       0.116  -6.851   8.062  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.353  -8.746   9.715  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -1.872  -6.396   9.969  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -2.162  -6.221   8.251  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -3.902  -8.085   9.845  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -3.877  -6.018  11.144  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -5.432  -6.243  10.343  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -4.265  -5.090   9.694  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -4.401  -6.315   7.440  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -5.588  -7.383   8.191  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -4.159  -8.062   7.416  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.577 -10.086   7.992  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -3.268 -10.892   6.989  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.645 -11.288   7.509  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.757 -12.071   8.454  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -2.474 -12.157   6.622  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -3.076 -12.917   5.437  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -2.476 -14.299   5.224  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -1.304 -14.517   5.594  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -3.179 -15.175   4.673  1.00  0.00           O  
ATOM    353  H   GLU A  22      -2.594 -10.376   8.930  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -3.394 -10.285   6.102  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -1.462 -11.874   6.367  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -2.450 -12.820   7.476  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -4.138 -13.029   5.605  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -2.920 -12.332   4.539  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.686 -10.732   6.906  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -7.059 -11.071   7.265  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.767 -11.719   6.086  1.00  0.00           C  
ATOM    362  O   GLU A  23      -7.343 -11.572   4.935  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.841  -9.827   7.704  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -7.405  -9.237   9.039  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -7.505 -10.229  10.188  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -8.547 -10.906  10.302  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -6.552 -10.328  10.985  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.529 -10.084   6.189  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -7.030 -11.777   8.085  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -7.723  -9.062   6.949  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -8.890 -10.083   7.775  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -6.382  -8.899   8.956  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -8.043  -8.394   9.262  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.845 -12.431   6.380  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.676 -13.026   5.348  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.562 -11.969   4.699  1.00  0.00           C  
ATOM    377  O   LEU A  24     -11.130 -11.110   5.382  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.541 -14.154   5.930  1.00  0.00           C  
ATOM    379  CG  LEU A  24      -9.768 -15.393   6.408  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -10.722 -16.438   6.984  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -8.942 -15.979   5.266  1.00  0.00           C  
ATOM    382  H   LEU A  24      -9.087 -12.563   7.321  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -9.021 -13.442   4.593  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -11.097 -13.754   6.768  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -11.247 -14.468   5.172  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -9.087 -15.101   7.195  1.00  0.00           H  
ATOM    387 HD11 LEU A  24     -10.157 -17.297   7.315  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -11.429 -16.743   6.225  1.00  0.00           H  
ATOM    389 HD13 LEU A  24     -11.257 -16.014   7.823  1.00  0.00           H  
ATOM    390 HD21 LEU A  24      -8.421 -16.861   5.612  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -8.223 -15.248   4.929  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -9.595 -16.246   4.446  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.644 -12.024   3.382  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.518 -11.152   2.618  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.975 -11.564   2.820  1.00  0.00           C  
ATOM    396  O   ILE A  25     -13.411 -12.606   2.320  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -11.156 -11.199   1.114  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.737 -10.637   0.895  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -12.190 -10.440   0.284  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -9.240 -10.744  -0.533  1.00  0.00           C  
ATOM    401  H   ILE A  25     -10.097 -12.678   2.905  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.382 -10.139   2.974  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -11.172 -12.233   0.797  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.723  -9.592   1.168  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -9.043 -11.176   1.527  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -12.243  -9.416   0.621  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -13.157 -10.907   0.398  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -11.904 -10.460  -0.759  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -9.225 -11.783  -0.832  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -8.241 -10.338  -0.598  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -9.897 -10.190  -1.187  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.711 -10.754   3.574  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -15.113 -11.039   3.884  1.00  0.00           C  
ATOM    414  C   VAL A  26     -16.048 -10.333   2.907  1.00  0.00           C  
ATOM    415  O   VAL A  26     -17.193 -10.751   2.717  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.472 -10.621   5.333  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.667 -11.436   6.341  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -15.249  -9.122   5.543  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.302  -9.938   3.932  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -15.262 -12.108   3.797  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.521 -10.830   5.497  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -14.927 -11.130   7.345  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -13.611 -11.270   6.176  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -14.890 -12.485   6.216  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -15.865  -8.563   4.853  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -14.209  -8.883   5.368  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -15.512  -8.855   6.557  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.551  -9.266   2.287  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -16.340  -8.485   1.341  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.463  -8.020   0.187  1.00  0.00           C  
ATOM    431  O   GLU A  27     -14.295  -7.673   0.384  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -16.974  -7.278   2.042  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -17.937  -6.487   1.164  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -18.441  -5.227   1.842  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -19.268  -5.334   2.769  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -18.005  -4.122   1.450  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.624  -9.000   2.464  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -17.122  -9.121   0.951  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -17.518  -7.627   2.909  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -16.190  -6.612   2.369  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -17.429  -6.212   0.249  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -18.785  -7.114   0.925  1.00  0.00           H  
ATOM    443  N   MET A  28     -16.028  -8.011  -1.014  1.00  0.00           N  
ATOM    444  CA  MET A  28     -15.290  -7.651  -2.219  1.00  0.00           C  
ATOM    445  C   MET A  28     -15.987  -6.497  -2.936  1.00  0.00           C  
ATOM    446  O   MET A  28     -17.028  -6.007  -2.485  1.00  0.00           O  
ATOM    447  CB  MET A  28     -15.189  -8.862  -3.167  1.00  0.00           C  
ATOM    448  CG  MET A  28     -14.740 -10.158  -2.496  1.00  0.00           C  
ATOM    449  SD  MET A  28     -15.961 -10.801  -1.328  1.00  0.00           S  
ATOM    450  CE  MET A  28     -15.151 -12.293  -0.756  1.00  0.00           C  
ATOM    451  H   MET A  28     -16.975  -8.254  -1.095  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.295  -7.338  -1.932  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -16.157  -9.037  -3.612  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -14.483  -8.629  -3.951  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -14.569 -10.903  -3.260  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -13.817  -9.973  -1.965  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -14.216 -12.037  -0.281  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -14.960 -12.945  -1.596  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -15.790 -12.799  -0.046  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.381  -6.035  -4.023  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -16.043  -5.114  -4.941  1.00  0.00           C  
ATOM    462  C   GLU A  29     -16.887  -5.919  -5.918  1.00  0.00           C  
ATOM    463  O   GLU A  29     -18.098  -5.723  -6.037  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -15.012  -4.293  -5.717  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -15.624  -3.245  -6.644  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -16.275  -2.099  -5.887  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -17.454  -2.229  -5.492  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -15.602  -1.067  -5.682  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.458  -6.309  -4.205  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -16.680  -4.452  -4.370  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -14.370  -3.789  -5.011  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -14.411  -4.963  -6.315  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -14.844  -2.845  -7.276  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -16.372  -3.723  -7.262  1.00  0.00           H  
ATOM    475  N   ASN A  30     -16.219  -6.833  -6.609  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.865  -7.736  -7.552  1.00  0.00           C  
ATOM    477  C   ASN A  30     -17.169  -9.051  -6.844  1.00  0.00           C  
ATOM    478  O   ASN A  30     -16.339  -9.538  -6.077  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -15.938  -7.961  -8.764  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -16.511  -8.859  -9.860  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -17.168  -9.865  -9.599  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -16.260  -8.497 -11.108  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.253  -6.913  -6.469  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -17.789  -7.282  -7.883  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -15.710  -7.004  -9.205  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -15.020  -8.409  -8.415  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -15.727  -7.683 -11.257  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -16.611  -9.054 -11.835  1.00  0.00           H  
ATOM    489  N   PRO A  31     -18.366  -9.627  -7.074  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -18.775 -10.918  -6.495  1.00  0.00           C  
ATOM    491  C   PRO A  31     -17.677 -11.989  -6.576  1.00  0.00           C  
ATOM    492  O   PRO A  31     -17.687 -12.959  -5.814  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -20.004 -11.318  -7.343  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -20.068 -10.313  -8.451  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -19.438  -9.070  -7.906  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -19.074 -10.802  -5.462  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -19.876 -12.321  -7.727  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -20.893 -11.280  -6.728  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -19.505 -10.669  -9.304  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -21.097 -10.127  -8.727  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -19.041  -8.460  -8.706  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -20.140  -8.508  -7.310  1.00  0.00           H  
ATOM    503  N   ALA A  32     -16.745 -11.813  -7.511  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -15.576 -12.676  -7.607  1.00  0.00           C  
ATOM    505  C   ALA A  32     -14.515 -12.239  -6.600  1.00  0.00           C  
ATOM    506  O   ALA A  32     -14.254 -12.938  -5.617  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -15.001 -12.657  -9.017  1.00  0.00           C  
ATOM    508  H   ALA A  32     -16.850 -11.079  -8.149  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -15.882 -13.689  -7.378  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -15.741 -13.019  -9.717  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -14.126 -13.291  -9.057  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -14.723 -11.645  -9.279  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.915 -11.069  -6.845  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.867 -10.542  -5.974  1.00  0.00           C  
ATOM    515  C   LEU A  33     -12.392  -9.166  -6.459  1.00  0.00           C  
ATOM    516  O   LEU A  33     -12.755  -8.133  -5.889  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -11.679 -11.521  -5.918  1.00  0.00           C  
ATOM    518  CG  LEU A  33     -10.685 -11.289  -4.765  1.00  0.00           C  
ATOM    519  CD1 LEU A  33     -11.381 -11.438  -3.414  1.00  0.00           C  
ATOM    520  CD2 LEU A  33      -9.497 -12.247  -4.867  1.00  0.00           C  
ATOM    521  H   LEU A  33     -14.195 -10.544  -7.623  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -13.283 -10.437  -4.982  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -12.074 -12.526  -5.839  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -11.137 -11.444  -6.850  1.00  0.00           H  
ATOM    525  HG  LEU A  33     -10.305 -10.279  -4.829  1.00  0.00           H  
ATOM    526 HD11 LEU A  33     -10.666 -11.272  -2.620  1.00  0.00           H  
ATOM    527 HD12 LEU A  33     -11.792 -12.433  -3.324  1.00  0.00           H  
ATOM    528 HD13 LEU A  33     -12.178 -10.712  -3.336  1.00  0.00           H  
ATOM    529 HD21 LEU A  33      -8.982 -12.085  -5.805  1.00  0.00           H  
ATOM    530 HD22 LEU A  33      -9.846 -13.268  -4.822  1.00  0.00           H  
ATOM    531 HD23 LEU A  33      -8.815 -12.063  -4.050  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.599  -9.169  -7.532  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.996  -7.947  -8.074  1.00  0.00           C  
ATOM    534  C   TRP A  34     -12.055  -7.081  -8.761  1.00  0.00           C  
ATOM    535  O   TRP A  34     -12.904  -7.601  -9.487  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.880  -8.315  -9.071  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.768  -9.127  -8.460  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.858 -10.391  -7.949  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -7.396  -8.734  -8.307  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.637 -10.798  -7.470  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.723  -9.800  -7.679  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.674  -7.586  -8.631  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -5.365  -9.745  -7.371  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -5.328  -7.533  -8.329  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.687  -8.607  -7.703  1.00  0.00           C  
ATOM    546  H   TRP A  34     -11.417 -10.019  -7.980  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.567  -7.392  -7.251  1.00  0.00           H  
ATOM    548  HB2 TRP A  34     -10.305  -8.889  -9.882  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -9.451  -7.405  -9.471  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.769 -10.972  -7.918  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -7.448 -11.664  -7.051  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -7.150  -6.748  -9.116  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.853 -10.566  -6.886  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -4.756  -6.651  -8.574  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.633  -8.522  -7.485  1.00  0.00           H  
ATOM    556  N   GLY A  35     -12.003  -5.766  -8.535  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -12.985  -4.875  -9.137  1.00  0.00           C  
ATOM    558  C   GLY A  35     -12.771  -3.413  -8.780  1.00  0.00           C  
ATOM    559  O   GLY A  35     -12.924  -2.530  -9.628  1.00  0.00           O  
ATOM    560  H   GLY A  35     -11.290  -5.399  -7.964  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -12.934  -4.979 -10.211  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -13.970  -5.172  -8.808  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.423  -3.154  -7.525  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.261  -1.786  -7.062  1.00  0.00           C  
ATOM    565  C   GLY A  36     -11.757  -1.727  -5.635  1.00  0.00           C  
ATOM    566  O   GLY A  36     -10.612  -1.364  -5.393  1.00  0.00           O  
ATOM    567  H   GLY A  36     -12.258  -3.897  -6.908  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -11.558  -1.276  -7.706  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -13.215  -1.282  -7.116  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.616  -2.083  -4.687  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -12.232  -2.146  -3.276  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.423  -3.555  -2.715  1.00  0.00           C  
ATOM    573  O   LYS A  37     -13.095  -4.394  -3.320  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -13.029  -1.112  -2.454  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -14.554  -1.203  -2.586  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -15.169  -2.337  -1.759  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -16.687  -2.389  -1.918  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -17.310  -3.442  -1.070  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.540  -2.286  -4.937  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -11.179  -1.898  -3.212  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -12.773  -1.228  -1.412  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -12.726  -0.121  -2.770  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -14.985  -0.269  -2.258  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -14.801  -1.359  -3.628  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -14.752  -3.278  -2.087  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -14.930  -2.180  -0.716  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -17.099  -1.430  -1.641  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -16.922  -2.591  -2.955  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -16.963  -4.382  -1.346  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -18.344  -3.423  -1.181  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -17.083  -3.279  -0.064  1.00  0.00           H  
ATOM    592  N   VAL A  38     -11.819  -3.806  -1.562  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -11.974  -5.069  -0.856  1.00  0.00           C  
ATOM    594  C   VAL A  38     -11.901  -4.817   0.654  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.193  -3.912   1.098  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -10.894  -6.100  -1.288  1.00  0.00           C  
ATOM    597  CG1 VAL A  38      -9.489  -5.630  -0.917  1.00  0.00           C  
ATOM    598  CG2 VAL A  38     -11.184  -7.469  -0.691  1.00  0.00           C  
ATOM    599  H   VAL A  38     -11.244  -3.115  -1.167  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -12.952  -5.472  -1.101  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -10.937  -6.192  -2.366  1.00  0.00           H  
ATOM    602 HG11 VAL A  38      -8.767  -6.375  -1.220  1.00  0.00           H  
ATOM    603 HG12 VAL A  38      -9.426  -5.483   0.152  1.00  0.00           H  
ATOM    604 HG13 VAL A  38      -9.273  -4.700  -1.421  1.00  0.00           H  
ATOM    605 HG21 VAL A  38     -12.163  -7.803  -1.008  1.00  0.00           H  
ATOM    606 HG22 VAL A  38     -11.158  -7.407   0.388  1.00  0.00           H  
ATOM    607 HG23 VAL A  38     -10.438  -8.176  -1.028  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.638  -5.599   1.437  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.692  -5.407   2.886  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.236  -6.665   3.626  1.00  0.00           C  
ATOM    611  O   THR A  39     -12.658  -7.784   3.310  1.00  0.00           O  
ATOM    612  CB  THR A  39     -14.118  -5.021   3.339  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.561  -3.867   2.608  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -14.165  -4.725   4.839  1.00  0.00           C  
ATOM    615  H   THR A  39     -13.157  -6.327   1.035  1.00  0.00           H  
ATOM    616  HA  THR A  39     -12.024  -4.593   3.145  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.784  -5.846   3.129  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -15.506  -3.742   2.753  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -15.171  -4.449   5.121  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -13.491  -3.911   5.069  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -13.866  -5.604   5.390  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.366  -6.464   4.611  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.809  -7.550   5.406  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.647  -7.793   6.658  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.333  -6.893   7.145  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.356  -7.235   5.800  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.319  -7.323   4.665  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -8.389  -8.686   3.979  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.498  -6.192   3.652  1.00  0.00           C  
ATOM    630  H   LEU A  40     -11.093  -5.546   4.816  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.820  -8.447   4.802  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.325  -6.233   6.207  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -9.059  -7.924   6.578  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -7.329  -7.228   5.094  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -7.633  -8.742   3.213  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -9.364  -8.818   3.531  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -8.220  -9.465   4.709  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -9.481  -6.260   3.203  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -7.745  -6.273   2.883  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -8.398  -5.241   4.154  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.559  -9.013   7.179  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.341  -9.450   8.337  1.00  0.00           C  
ATOM    643  C   ALA A  41     -12.214  -8.506   9.537  1.00  0.00           C  
ATOM    644  O   ALA A  41     -13.174  -8.309  10.284  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -11.896 -10.849   8.740  1.00  0.00           C  
ATOM    646  H   ALA A  41     -10.955  -9.660   6.756  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.379  -9.502   8.039  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -11.991 -11.517   7.896  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -12.513 -11.207   9.552  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -10.861 -10.819   9.060  1.00  0.00           H  
ATOM    651  N   ASN A  42     -11.036  -7.921   9.715  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -10.746  -7.143  10.921  1.00  0.00           C  
ATOM    653  C   ASN A  42     -11.122  -5.667  10.740  1.00  0.00           C  
ATOM    654  O   ASN A  42     -10.978  -4.862  11.658  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -9.260  -7.291  11.293  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -8.991  -7.126  12.785  1.00  0.00           C  
ATOM    657  OD1 ASN A  42      -9.677  -6.377  13.484  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -7.986  -7.834  13.285  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.346  -8.016   9.028  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -11.345  -7.549  11.725  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -8.922  -8.273  10.998  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -8.686  -6.547  10.760  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -7.478  -8.415  12.675  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -7.799  -7.762  14.244  1.00  0.00           H  
ATOM    665  N   GLY A  43     -11.606  -5.311   9.550  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -12.095  -3.957   9.318  1.00  0.00           C  
ATOM    667  C   GLY A  43     -11.288  -3.190   8.286  1.00  0.00           C  
ATOM    668  O   GLY A  43     -11.820  -2.291   7.628  1.00  0.00           O  
ATOM    669  H   GLY A  43     -11.642  -5.974   8.827  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -13.119  -4.016   8.979  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -12.072  -3.409  10.250  1.00  0.00           H  
ATOM    672  N   TRP A  44     -10.008  -3.533   8.146  1.00  0.00           N  
ATOM    673  CA  TRP A  44      -9.131  -2.871   7.174  1.00  0.00           C  
ATOM    674  C   TRP A  44      -9.678  -3.035   5.758  1.00  0.00           C  
ATOM    675  O   TRP A  44     -10.186  -4.097   5.404  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -7.700  -3.434   7.249  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -6.868  -2.857   8.361  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -5.892  -1.906   8.242  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -6.931  -3.191   9.754  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -5.342  -1.636   9.471  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -5.964  -2.408  10.414  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -7.710  -4.072  10.506  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -5.756  -2.485  11.787  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -7.502  -4.146  11.870  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -6.533  -3.357  12.499  1.00  0.00           C  
ATOM    686  H   TRP A  44      -9.647  -4.251   8.701  1.00  0.00           H  
ATOM    687  HA  TRP A  44      -9.110  -1.817   7.417  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -7.748  -4.504   7.395  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -7.192  -3.231   6.315  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -5.600  -1.447   7.309  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -4.622  -0.991   9.645  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -8.463  -4.689  10.038  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -5.011  -1.880  12.286  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -8.093  -4.824  12.468  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -6.404  -3.450  13.568  1.00  0.00           H  
ATOM    696  N   GLN A  45      -9.582  -1.979   4.959  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.037  -2.021   3.574  1.00  0.00           C  
ATOM    698  C   GLN A  45      -8.883  -1.675   2.638  1.00  0.00           C  
ATOM    699  O   GLN A  45      -8.036  -0.838   2.961  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.214  -1.059   3.355  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.418  -1.344   4.250  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -13.629  -0.494   3.901  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -13.801   0.613   4.418  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -14.483  -1.011   3.031  1.00  0.00           N  
ATOM    705  H   GLN A  45      -9.189  -1.150   5.305  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -10.363  -3.030   3.359  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -10.879  -0.049   3.546  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.534  -1.132   2.323  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -12.689  -2.385   4.148  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -12.141  -1.148   5.277  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -14.289  -1.902   2.665  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -15.275  -0.485   2.788  1.00  0.00           H  
ATOM    713  N   LEU A  46      -8.859  -2.329   1.486  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -7.785  -2.167   0.511  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.406  -1.989  -0.876  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.411  -2.625  -1.195  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -6.865  -3.411   0.564  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -5.430  -3.261   0.004  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.422  -3.113  -1.515  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -4.711  -2.089   0.670  1.00  0.00           C  
ATOM    721  H   LEU A  46      -9.594  -2.944   1.275  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.218  -1.283   0.765  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -6.783  -3.717   1.598  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.352  -4.209   0.020  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -4.876  -4.159   0.240  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -5.945  -2.209  -1.795  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -5.914  -3.965  -1.962  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -4.402  -3.064  -1.866  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -3.701  -2.025   0.292  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -4.684  -2.244   1.739  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -5.235  -1.170   0.453  1.00  0.00           H  
ATOM    732  N   GLU A  47      -7.838  -1.105  -1.683  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.332  -0.880  -3.039  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.779  -1.951  -3.982  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.576  -1.998  -4.250  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -7.945   0.524  -3.518  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -8.558   0.915  -4.857  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -8.220   2.342  -5.257  1.00  0.00           C  
ATOM    739  OE1 GLU A  47      -8.969   3.263  -4.874  1.00  0.00           O  
ATOM    740  OE2 GLU A  47      -7.202   2.549  -5.955  1.00  0.00           O  
ATOM    741  H   GLU A  47      -7.069  -0.589  -1.362  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.411  -0.958  -3.016  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -8.265   1.244  -2.777  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -6.868   0.576  -3.611  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -8.187   0.244  -5.620  1.00  0.00           H  
ATOM    746  HG3 GLU A  47      -9.634   0.817  -4.787  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.668  -2.813  -4.473  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -8.288  -3.946  -5.311  1.00  0.00           C  
ATOM    749  C   LEU A  48      -8.780  -3.733  -6.747  1.00  0.00           C  
ATOM    750  O   LEU A  48      -9.934  -4.046  -7.065  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -8.884  -5.240  -4.733  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -8.363  -6.543  -5.359  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -6.852  -6.656  -5.178  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -9.074  -7.750  -4.750  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.615  -2.667  -4.280  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -7.210  -4.024  -5.313  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -8.674  -5.265  -3.674  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -9.957  -5.207  -4.865  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -8.571  -6.534  -6.421  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -6.609  -6.638  -4.125  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -6.364  -5.827  -5.673  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -6.504  -7.584  -5.610  1.00  0.00           H  
ATOM    763 HD21 LEU A  48     -10.136  -7.677  -4.937  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -8.898  -7.774  -3.684  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -8.694  -8.657  -5.197  1.00  0.00           H  
ATOM    766  N   PRO A  49      -7.915  -3.197  -7.635  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -8.299  -2.853  -9.013  1.00  0.00           C  
ATOM    768  C   PRO A  49      -8.663  -4.087  -9.839  1.00  0.00           C  
ATOM    769  O   PRO A  49      -8.156  -5.182  -9.595  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -7.041  -2.168  -9.588  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -6.203  -1.829  -8.397  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -6.493  -2.899  -7.382  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -9.127  -2.159  -9.026  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -6.524  -2.848 -10.253  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -7.328  -1.279 -10.133  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -5.155  -1.836  -8.666  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -6.486  -0.858  -8.012  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -5.877  -3.771  -7.562  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -6.342  -2.527  -6.379  1.00  0.00           H  
ATOM    780  N   ALA A  50      -9.541  -3.906 -10.819  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -9.968  -5.000 -11.681  1.00  0.00           C  
ATOM    782  C   ALA A  50      -8.867  -5.354 -12.682  1.00  0.00           C  
ATOM    783  O   ALA A  50      -8.872  -4.886 -13.823  1.00  0.00           O  
ATOM    784  CB  ALA A  50     -11.267  -4.646 -12.400  1.00  0.00           C  
ATOM    785  H   ALA A  50      -9.906  -3.008 -10.972  1.00  0.00           H  
ATOM    786  HA  ALA A  50     -10.156  -5.863 -11.054  1.00  0.00           H  
ATOM    787  HB1 ALA A  50     -11.595  -5.488 -12.995  1.00  0.00           H  
ATOM    788  HB2 ALA A  50     -11.103  -3.793 -13.043  1.00  0.00           H  
ATOM    789  HB3 ALA A  50     -12.029  -4.404 -11.672  1.00  0.00           H  
ATOM    790  N   MET A  51      -7.896  -6.140 -12.224  1.00  0.00           N  
ATOM    791  CA  MET A  51      -6.799  -6.599 -13.075  1.00  0.00           C  
ATOM    792  C   MET A  51      -7.116  -7.980 -13.645  1.00  0.00           C  
ATOM    793  O   MET A  51      -7.268  -8.144 -14.856  1.00  0.00           O  
ATOM    794  CB  MET A  51      -5.483  -6.639 -12.278  1.00  0.00           C  
ATOM    795  CG  MET A  51      -4.984  -5.265 -11.847  1.00  0.00           C  
ATOM    796  SD  MET A  51      -4.516  -4.223 -13.248  1.00  0.00           S  
ATOM    797  CE  MET A  51      -4.089  -2.691 -12.417  1.00  0.00           C  
ATOM    798  H   MET A  51      -7.914  -6.411 -11.280  1.00  0.00           H  
ATOM    799  HA  MET A  51      -6.694  -5.902 -13.895  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -5.631  -7.238 -11.389  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -4.717  -7.100 -12.886  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -5.769  -4.768 -11.296  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -4.122  -5.391 -11.207  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -3.269  -2.866 -11.737  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -4.944  -2.330 -11.865  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -3.797  -1.955 -13.151  1.00  0.00           H  
ATOM    807  N   ALA A  52      -7.233  -8.963 -12.756  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -7.552 -10.333 -13.146  1.00  0.00           C  
ATOM    809  C   ALA A  52      -8.434 -10.986 -12.085  1.00  0.00           C  
ATOM    810  O   ALA A  52      -7.993 -11.221 -10.961  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -6.276 -11.141 -13.358  1.00  0.00           C  
ATOM    812  H   ALA A  52      -7.107  -8.762 -11.806  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -8.095 -10.302 -14.083  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -5.667 -10.663 -14.114  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -6.529 -12.140 -13.679  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -5.722 -11.191 -12.431  1.00  0.00           H  
ATOM    817  N   ALA A  53      -9.681 -11.266 -12.449  1.00  0.00           N  
ATOM    818  CA  ALA A  53     -10.657 -11.827 -11.518  1.00  0.00           C  
ATOM    819  C   ALA A  53     -10.213 -13.193 -10.997  1.00  0.00           C  
ATOM    820  O   ALA A  53     -10.324 -13.479  -9.801  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -12.023 -11.930 -12.190  1.00  0.00           C  
ATOM    822  H   ALA A  53      -9.957 -11.088 -13.374  1.00  0.00           H  
ATOM    823  HA  ALA A  53     -10.747 -11.147 -10.681  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -12.327 -10.954 -12.540  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -12.750 -12.297 -11.479  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -11.965 -12.611 -13.028  1.00  0.00           H  
ATOM    827  N   ASP A  54      -9.702 -14.027 -11.898  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -9.299 -15.389 -11.549  1.00  0.00           C  
ATOM    829  C   ASP A  54      -8.041 -15.393 -10.678  1.00  0.00           C  
ATOM    830  O   ASP A  54      -8.058 -15.952  -9.582  1.00  0.00           O  
ATOM    831  CB  ASP A  54      -9.088 -16.239 -12.815  1.00  0.00           C  
ATOM    832  CG  ASP A  54      -8.049 -15.654 -13.759  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      -8.390 -14.721 -14.516  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      -6.890 -16.114 -13.745  1.00  0.00           O  
ATOM    835  H   ASP A  54      -9.591 -13.719 -12.824  1.00  0.00           H  
ATOM    836  HA  ASP A  54     -10.107 -15.826 -10.976  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      -8.769 -17.230 -12.525  1.00  0.00           H  
ATOM    838  HB3 ASP A  54     -10.027 -16.314 -13.346  1.00  0.00           H  
ATOM    839  N   THR A  55      -6.970 -14.750 -11.163  1.00  0.00           N  
ATOM    840  CA  THR A  55      -5.673 -14.713 -10.470  1.00  0.00           C  
ATOM    841  C   THR A  55      -5.303 -16.079  -9.866  1.00  0.00           C  
ATOM    842  O   THR A  55      -5.614 -16.363  -8.706  1.00  0.00           O  
ATOM    843  CB  THR A  55      -5.623 -13.603  -9.380  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -6.909 -13.452  -8.752  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -5.185 -12.270  -9.978  1.00  0.00           C  
ATOM    846  H   THR A  55      -7.050 -14.293 -12.025  1.00  0.00           H  
ATOM    847  HA  THR A  55      -4.929 -14.470 -11.217  1.00  0.00           H  
ATOM    848  HB  THR A  55      -4.901 -13.892  -8.627  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -7.482 -12.928  -9.329  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -4.208 -12.377 -10.424  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -5.144 -11.522  -9.200  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -5.894 -11.962 -10.734  1.00  0.00           H  
ATOM    853  N   PRO A  56      -4.630 -16.943 -10.653  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -4.332 -18.325 -10.246  1.00  0.00           C  
ATOM    855  C   PRO A  56      -3.282 -18.407  -9.136  1.00  0.00           C  
ATOM    856  O   PRO A  56      -3.201 -19.406  -8.419  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -3.807 -18.967 -11.539  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -3.229 -17.829 -12.312  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -4.096 -16.638 -11.998  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -5.227 -18.840  -9.925  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -3.057 -19.711 -11.303  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -4.624 -19.431 -12.073  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -2.210 -17.648 -11.995  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -3.258 -18.049 -13.370  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -3.504 -15.733 -11.982  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -4.897 -16.552 -12.719  1.00  0.00           H  
ATOM    867  N   LEU A  57      -2.490 -17.349  -8.993  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -1.417 -17.312  -8.002  1.00  0.00           C  
ATOM    869  C   LEU A  57      -1.551 -16.077  -7.108  1.00  0.00           C  
ATOM    870  O   LEU A  57      -2.151 -15.076  -7.514  1.00  0.00           O  
ATOM    871  CB  LEU A  57      -0.042 -17.364  -8.708  1.00  0.00           C  
ATOM    872  CG  LEU A  57       0.187 -16.353  -9.857  1.00  0.00           C  
ATOM    873  CD1 LEU A  57       0.456 -14.945  -9.327  1.00  0.00           C  
ATOM    874  CD2 LEU A  57       1.332 -16.815 -10.756  1.00  0.00           C  
ATOM    875  H   LEU A  57      -2.638 -16.564  -9.561  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -1.517 -18.191  -7.378  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       0.725 -17.203  -7.963  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       0.086 -18.361  -9.110  1.00  0.00           H  
ATOM    879  HG  LEU A  57      -0.708 -16.308 -10.462  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      -0.396 -14.604  -8.758  1.00  0.00           H  
ATOM    881 HD12 LEU A  57       0.626 -14.273 -10.156  1.00  0.00           H  
ATOM    882 HD13 LEU A  57       1.330 -14.958  -8.690  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       1.469 -16.106 -11.560  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       1.096 -17.784 -11.171  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       2.243 -16.884 -10.178  1.00  0.00           H  
ATOM    886  N   PRO A  58      -1.027 -16.140  -5.864  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -1.042 -15.000  -4.945  1.00  0.00           C  
ATOM    888  C   PRO A  58      -0.136 -13.867  -5.434  1.00  0.00           C  
ATOM    889  O   PRO A  58       1.075 -13.872  -5.200  1.00  0.00           O  
ATOM    890  CB  PRO A  58      -0.538 -15.589  -3.616  1.00  0.00           C  
ATOM    891  CG  PRO A  58       0.259 -16.786  -4.010  1.00  0.00           C  
ATOM    892  CD  PRO A  58      -0.398 -17.332  -5.253  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -2.045 -14.618  -4.814  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.070 -14.861  -3.097  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -1.381 -15.865  -2.999  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       1.280 -16.497  -4.218  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       0.233 -17.522  -3.218  1.00  0.00           H  
ATOM    898  HD2 PRO A  58       0.342 -17.760  -5.914  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -1.145 -18.070  -4.993  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.734 -12.917  -6.139  1.00  0.00           N  
ATOM    901  CA  ILE A  59      -0.001 -11.797  -6.722  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.085 -10.628  -5.739  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.853 -10.364  -4.981  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -0.668 -11.322  -8.044  1.00  0.00           C  
ATOM    905  CG1 ILE A  59       0.066 -10.096  -8.625  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -2.148 -11.018  -7.821  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -0.546  -9.561  -9.905  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.703 -12.969  -6.269  1.00  0.00           H  
ATOM    909  HA  ILE A  59       1.001 -12.136  -6.952  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -0.605 -12.134  -8.754  1.00  0.00           H  
ATOM    911 HG12 ILE A  59       0.052  -9.295  -7.900  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       1.092 -10.363  -8.835  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -2.601 -10.723  -8.756  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.249 -10.214  -7.106  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -2.645 -11.899  -7.443  1.00  0.00           H  
ATOM    916 HD11 ILE A  59       0.034  -8.721 -10.256  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -1.559  -9.244  -9.715  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -0.545 -10.337 -10.658  1.00  0.00           H  
ATOM    919  N   THR A  60       1.220  -9.940  -5.750  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.424  -8.764  -4.917  1.00  0.00           C  
ATOM    921  C   THR A  60       1.165  -7.496  -5.733  1.00  0.00           C  
ATOM    922  O   THR A  60       1.682  -7.353  -6.844  1.00  0.00           O  
ATOM    923  CB  THR A  60       2.861  -8.739  -4.348  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.148  -9.991  -3.706  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.042  -7.602  -3.348  1.00  0.00           C  
ATOM    926  H   THR A  60       1.945 -10.228  -6.346  1.00  0.00           H  
ATOM    927  HA  THR A  60       0.726  -8.807  -4.088  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.556  -8.597  -5.165  1.00  0.00           H  
ATOM    929  HG1 THR A  60       3.353 -10.654  -4.373  1.00  0.00           H  
ATOM    930 HG21 THR A  60       2.845  -6.656  -3.835  1.00  0.00           H  
ATOM    931 HG22 THR A  60       4.056  -7.607  -2.975  1.00  0.00           H  
ATOM    932 HG23 THR A  60       2.356  -7.732  -2.524  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.357  -6.587  -5.190  1.00  0.00           N  
ATOM    934  CA  VAL A  61      -0.012  -5.359  -5.893  1.00  0.00           C  
ATOM    935  C   VAL A  61       0.280  -4.125  -5.040  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.713  -4.235  -3.888  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.510  -5.360  -6.301  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.799  -6.467  -7.312  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.412  -5.495  -5.072  1.00  0.00           C  
ATOM    940  H   VAL A  61       0.010  -6.738  -4.284  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.581  -5.298  -6.796  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.732  -4.412  -6.776  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -2.840  -6.429  -7.603  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -1.586  -7.429  -6.868  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -1.177  -6.330  -8.185  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -2.186  -6.417  -4.555  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -3.449  -5.502  -5.382  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -2.243  -4.661  -4.406  1.00  0.00           H  
ATOM    949  N   GLU A  62       0.034  -2.953  -5.619  1.00  0.00           N  
ATOM    950  CA  GLU A  62       0.267  -1.681  -4.946  1.00  0.00           C  
ATOM    951  C   GLU A  62      -0.863  -1.390  -3.959  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.039  -1.380  -4.332  1.00  0.00           O  
ATOM    953  CB  GLU A  62       0.382  -0.564  -5.989  1.00  0.00           C  
ATOM    954  CG  GLU A  62       0.624   0.820  -5.402  1.00  0.00           C  
ATOM    955  CD  GLU A  62       0.830   1.875  -6.477  1.00  0.00           C  
ATOM    956  OE1 GLU A  62      -0.065   2.037  -7.332  1.00  0.00           O  
ATOM    957  OE2 GLU A  62       1.890   2.540  -6.476  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.325  -2.943  -6.534  1.00  0.00           H  
ATOM    959  HA  GLU A  62       1.200  -1.756  -4.402  1.00  0.00           H  
ATOM    960  HB2 GLU A  62       1.202  -0.797  -6.654  1.00  0.00           H  
ATOM    961  HB3 GLU A  62      -0.533  -0.533  -6.565  1.00  0.00           H  
ATOM    962  HG2 GLU A  62      -0.232   1.100  -4.802  1.00  0.00           H  
ATOM    963  HG3 GLU A  62       1.505   0.784  -4.774  1.00  0.00           H  
ATOM    964  N   ALA A  63      -0.496  -1.150  -2.706  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -1.465  -1.001  -1.625  1.00  0.00           C  
ATOM    966  C   ALA A  63      -2.079   0.397  -1.574  1.00  0.00           C  
ATOM    967  O   ALA A  63      -1.372   1.400  -1.474  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -0.811  -1.332  -0.288  1.00  0.00           C  
ATOM    969  H   ALA A  63       0.459  -1.072  -2.503  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -2.255  -1.721  -1.789  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -0.384  -2.324  -0.331  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -1.551  -1.295   0.497  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -0.029  -0.615  -0.080  1.00  0.00           H  
ATOM    974  N   ARG A  64      -3.403   0.447  -1.658  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -4.169   1.662  -1.386  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.101   1.400  -0.206  1.00  0.00           C  
ATOM    977  O   ARG A  64      -6.143   0.763  -0.368  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -4.998   2.085  -2.615  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -4.393   3.203  -3.464  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -3.050   2.824  -4.078  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -2.759   3.649  -5.254  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -1.566   4.157  -5.559  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -0.535   4.000  -4.737  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -1.408   4.833  -6.691  1.00  0.00           N  
ATOM    985  H   ARG A  64      -3.887  -0.367  -1.914  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.478   2.453  -1.125  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -5.133   1.223  -3.252  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -5.973   2.416  -2.279  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -5.081   3.440  -4.263  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -4.258   4.077  -2.840  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -2.274   2.970  -3.339  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -3.078   1.786  -4.374  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -3.506   3.811  -5.874  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -0.645   3.501  -3.873  1.00  0.00           H  
ATOM    995 HH12 ARG A  64       0.364   4.370  -4.980  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -2.186   4.965  -7.314  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -0.509   5.205  -6.936  1.00  0.00           H  
ATOM    998  N   LYS A  65      -4.715   1.857   0.979  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -5.527   1.641   2.171  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -6.739   2.564   2.152  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -6.611   3.760   1.900  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -4.710   1.881   3.448  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -5.500   1.623   4.731  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -4.692   1.956   5.982  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -5.500   1.721   7.256  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -6.765   2.507   7.274  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -3.877   2.359   1.054  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -5.869   0.614   2.159  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -3.849   1.226   3.439  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -4.370   2.907   3.457  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -6.392   2.235   4.720  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -5.783   0.579   4.762  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -3.810   1.332   6.007  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -4.396   2.996   5.941  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -5.740   0.670   7.329  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -4.899   2.009   8.106  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -7.412   2.165   6.533  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -6.566   3.513   7.109  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -7.234   2.409   8.197  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -7.910   2.001   2.408  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -9.145   2.774   2.454  1.00  0.00           C  
ATOM   1022  C   LEU A  66      -9.581   2.962   3.906  1.00  0.00           C  
ATOM   1023  O   LEU A  66      -9.282   4.027   4.486  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -10.245   2.073   1.643  1.00  0.00           C  
ATOM   1025  CG  LEU A  66      -9.906   1.808   0.166  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66     -11.056   1.085  -0.530  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66      -9.566   3.110  -0.560  1.00  0.00           C  
ATOM   1028  OXT LEU A  66     -10.187   2.033   4.474  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -7.948   1.038   2.579  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -8.950   3.745   2.016  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -10.463   1.126   2.117  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -11.136   2.684   1.680  1.00  0.00           H  
ATOM   1033  HG  LEU A  66      -9.038   1.165   0.117  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66     -11.945   1.699  -0.493  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66     -11.247   0.146  -0.031  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66     -10.794   0.897  -1.561  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66      -9.338   2.899  -1.595  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66      -8.708   3.571  -0.092  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66     -10.409   3.786  -0.508  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       3.220   0.665  -0.228  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.422   0.583  -1.476  1.00  0.00           C  
ATOM      3  C   MET A   1       2.304  -0.868  -1.961  1.00  0.00           C  
ATOM      4  O   MET A   1       1.712  -1.136  -3.003  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.066   1.457  -2.567  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.257   1.561  -3.858  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.112   2.493  -5.147  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.296   4.088  -4.351  1.00  0.00           C  
ATOM      9  H   MET A   1       4.169   0.272  -0.382  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.430   0.956  -1.265  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.200   2.456  -2.174  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.036   1.049  -2.810  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.062   0.565  -4.227  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.318   2.052  -3.642  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.789   4.773  -5.025  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.888   3.977  -3.455  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.322   4.477  -4.093  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.847  -1.807  -1.194  1.00  0.00           N  
ATOM     19  CA  LYS A   2       2.870  -3.210  -1.590  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.915  -4.045  -0.740  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.890  -3.922   0.492  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.298  -3.762  -1.479  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.383  -5.280  -1.590  1.00  0.00           C  
ATOM     24  CD  LYS A   2       5.824  -5.767  -1.699  1.00  0.00           C  
ATOM     25  CE  LYS A   2       6.469  -5.329  -3.008  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       7.869  -5.806  -3.129  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.237  -1.557  -0.336  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.555  -3.271  -2.624  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       4.900  -3.327  -2.265  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.710  -3.469  -0.523  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       3.933  -5.721  -0.711  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       3.838  -5.596  -2.468  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       6.396  -5.363  -0.875  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       5.833  -6.846  -1.648  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       5.894  -5.729  -3.830  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       6.461  -4.249  -3.058  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       7.904  -6.845  -3.064  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       8.452  -5.403  -2.370  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       8.267  -5.518  -4.045  1.00  0.00           H  
ATOM     40  N   VAL A   3       1.129  -4.881  -1.413  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.253  -5.837  -0.753  1.00  0.00           C  
ATOM     42  C   VAL A   3       0.194  -7.132  -1.567  1.00  0.00           C  
ATOM     43  O   VAL A   3       0.070  -7.100  -2.795  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -1.176  -5.266  -0.558  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -1.863  -5.004  -1.898  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -2.011  -6.194   0.317  1.00  0.00           C  
ATOM     47  H   VAL A   3       1.134  -4.849  -2.395  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.671  -6.057   0.223  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -1.085  -4.318  -0.044  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -1.942  -5.928  -2.451  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -1.282  -4.293  -2.469  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -2.852  -4.601  -1.726  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -2.997  -5.773   0.450  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -1.535  -6.301   1.281  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -2.091  -7.162  -0.155  1.00  0.00           H  
ATOM     56  N   MET A   4       0.315  -8.266  -0.888  1.00  0.00           N  
ATOM     57  CA  MET A   4       0.288  -9.569  -1.545  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.063 -10.242  -1.326  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.424 -10.580  -0.196  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.420 -10.459  -1.011  1.00  0.00           C  
ATOM     61  CG  MET A   4       1.485 -11.834  -1.668  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.862 -12.835  -1.069  1.00  0.00           S  
ATOM     63  CE  MET A   4       2.474 -12.950   0.676  1.00  0.00           C  
ATOM     64  H   MET A   4       0.420  -8.227   0.087  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.434  -9.413  -2.606  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.364  -9.960  -1.179  1.00  0.00           H  
ATOM     67  HB3 MET A   4       1.283 -10.598   0.053  1.00  0.00           H  
ATOM     68  HG2 MET A   4       0.565 -12.361  -1.465  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.593 -11.704  -2.735  1.00  0.00           H  
ATOM     70  HE1 MET A   4       2.446 -11.960   1.106  1.00  0.00           H  
ATOM     71  HE2 MET A   4       3.230 -13.537   1.176  1.00  0.00           H  
ATOM     72  HE3 MET A   4       1.511 -13.425   0.801  1.00  0.00           H  
ATOM     73  N   ILE A   5      -1.815 -10.419  -2.407  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.129 -11.046  -2.335  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.000 -12.556  -2.521  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.619 -13.027  -3.601  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.092 -10.473  -3.408  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.143  -8.935  -3.328  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.492 -11.071  -3.252  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -4.627  -8.398  -1.996  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.473 -10.125  -3.279  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.548 -10.843  -1.356  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -3.717 -10.760  -4.382  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.153  -8.540  -3.498  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -4.807  -8.564  -4.097  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -5.443 -12.145  -3.370  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -6.148 -10.660  -4.007  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -5.882 -10.836  -2.272  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -3.962  -8.727  -1.210  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -5.625  -8.763  -1.799  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -4.639  -7.319  -2.027  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.365 -13.309  -1.489  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -3.205 -14.761  -1.485  1.00  0.00           C  
ATOM     94  C   ARG A   6      -4.489 -15.433  -1.955  1.00  0.00           C  
ATOM     95  O   ARG A   6      -5.593 -14.926  -1.729  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -2.849 -15.262  -0.076  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -1.469 -14.835   0.422  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -1.206 -15.336   1.840  1.00  0.00           C  
ATOM     99  NE  ARG A   6      -1.447 -16.776   1.960  1.00  0.00           N  
ATOM    100  CZ  ARG A   6      -1.402 -17.460   3.106  1.00  0.00           C  
ATOM    101  NH1 ARG A   6      -1.055 -16.862   4.237  1.00  0.00           N  
ATOM    102  NH2 ARG A   6      -1.701 -18.750   3.113  1.00  0.00           N  
ATOM    103  H   ARG A   6      -3.770 -12.876  -0.706  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -2.402 -15.016  -2.166  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -3.587 -14.890   0.620  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -2.886 -16.345  -0.075  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -0.715 -15.242  -0.238  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -1.409 -13.755   0.414  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -0.177 -15.131   2.098  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -1.859 -14.811   2.523  1.00  0.00           H  
ATOM    111  HE  ARG A   6      -1.678 -17.262   1.138  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -0.820 -15.886   4.245  1.00  0.00           H  
ATOM    113 HH12 ARG A   6      -1.031 -17.383   5.096  1.00  0.00           H  
ATOM    114 HH21 ARG A   6      -1.965 -19.211   2.258  1.00  0.00           H  
ATOM    115 HH22 ARG A   6      -1.676 -19.269   3.970  1.00  0.00           H  
ATOM    116  N   LYS A   7      -4.337 -16.570  -2.623  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -5.466 -17.283  -3.207  1.00  0.00           C  
ATOM    118  C   LYS A   7      -5.557 -18.695  -2.637  1.00  0.00           C  
ATOM    119  O   LYS A   7      -4.544 -19.286  -2.250  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -5.321 -17.357  -4.731  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -4.953 -16.035  -5.395  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -5.975 -14.934  -5.124  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -5.686 -13.694  -5.961  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -4.249 -13.308  -5.903  1.00  0.00           N  
ATOM    125  H   LYS A   7      -3.436 -16.950  -2.718  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -6.374 -16.746  -2.961  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -4.554 -18.077  -4.974  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -6.260 -17.693  -5.151  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -3.993 -15.713  -5.018  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -4.881 -16.193  -6.462  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -6.963 -15.302  -5.370  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -5.939 -14.669  -4.077  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -5.952 -13.895  -6.988  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -6.285 -12.874  -5.590  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -3.661 -14.054  -6.336  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -3.949 -13.179  -4.915  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -4.099 -12.419  -6.421  1.00  0.00           H  
ATOM    138  N   THR A   8      -6.771 -19.226  -2.599  1.00  0.00           N  
ATOM    139  CA  THR A   8      -7.037 -20.568  -2.095  1.00  0.00           C  
ATOM    140  C   THR A   8      -8.383 -21.044  -2.649  1.00  0.00           C  
ATOM    141  O   THR A   8      -9.158 -20.227  -3.155  1.00  0.00           O  
ATOM    142  CB  THR A   8      -7.054 -20.589  -0.540  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -5.818 -20.070  -0.030  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -7.265 -21.997   0.012  1.00  0.00           C  
ATOM    145  H   THR A   8      -7.525 -18.698  -2.936  1.00  0.00           H  
ATOM    146  HA  THR A   8      -6.253 -21.228  -2.447  1.00  0.00           H  
ATOM    147  HB  THR A   8      -7.865 -19.959  -0.196  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -5.124 -20.188  -0.690  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -6.467 -22.643  -0.328  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -8.212 -22.383  -0.336  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -7.266 -21.965   1.091  1.00  0.00           H  
ATOM    152  N   ALA A   9      -8.646 -22.354  -2.572  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -9.904 -22.945  -3.051  1.00  0.00           C  
ATOM    154  C   ALA A   9     -11.115 -22.058  -2.730  1.00  0.00           C  
ATOM    155  O   ALA A   9     -11.993 -21.863  -3.570  1.00  0.00           O  
ATOM    156  CB  ALA A   9     -10.090 -24.336  -2.451  1.00  0.00           C  
ATOM    157  H   ALA A   9      -7.957 -22.951  -2.203  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -9.829 -23.053  -4.125  1.00  0.00           H  
ATOM    159  HB1 ALA A   9     -10.989 -24.784  -2.849  1.00  0.00           H  
ATOM    160  HB2 ALA A   9     -10.172 -24.258  -1.376  1.00  0.00           H  
ATOM    161  HB3 ALA A   9      -9.239 -24.954  -2.702  1.00  0.00           H  
ATOM    162  N   THR A  10     -11.143 -21.513  -1.516  1.00  0.00           N  
ATOM    163  CA  THR A  10     -12.196 -20.581  -1.115  1.00  0.00           C  
ATOM    164  C   THR A  10     -11.650 -19.530  -0.145  1.00  0.00           C  
ATOM    165  O   THR A  10     -12.085 -18.378  -0.154  1.00  0.00           O  
ATOM    166  CB  THR A  10     -13.402 -21.320  -0.475  1.00  0.00           C  
ATOM    167  OG1 THR A  10     -14.468 -20.396  -0.196  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -12.999 -22.041   0.811  1.00  0.00           C  
ATOM    169  H   THR A  10     -10.442 -21.743  -0.879  1.00  0.00           H  
ATOM    170  HA  THR A  10     -12.547 -20.074  -2.006  1.00  0.00           H  
ATOM    171  HB  THR A  10     -13.761 -22.058  -1.180  1.00  0.00           H  
ATOM    172  HG1 THR A  10     -14.176 -19.749   0.461  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -13.861 -22.541   1.229  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -12.619 -21.324   1.524  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -12.233 -22.771   0.592  1.00  0.00           H  
ATOM    176  N   GLY A  11     -10.677 -19.930   0.674  1.00  0.00           N  
ATOM    177  CA  GLY A  11     -10.112 -19.034   1.671  1.00  0.00           C  
ATOM    178  C   GLY A  11      -9.240 -17.947   1.066  1.00  0.00           C  
ATOM    179  O   GLY A  11      -8.014 -18.023   1.124  1.00  0.00           O  
ATOM    180  H   GLY A  11     -10.340 -20.843   0.605  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -10.919 -18.569   2.219  1.00  0.00           H  
ATOM    182  HA3 GLY A  11      -9.517 -19.616   2.360  1.00  0.00           H  
ATOM    183  N   HIS A  12      -9.875 -16.944   0.468  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -9.159 -15.790  -0.068  1.00  0.00           C  
ATOM    185  C   HIS A  12      -8.572 -14.975   1.085  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.237 -14.778   2.103  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -10.103 -14.913  -0.905  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -10.695 -15.607  -2.101  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -11.944 -16.193  -2.096  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -10.212 -15.779  -3.355  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -12.201 -16.692  -3.291  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -11.168 -16.452  -4.075  1.00  0.00           N  
ATOM    193  H   HIS A  12     -10.853 -16.976   0.398  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -8.353 -16.150  -0.696  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -10.920 -14.581  -0.280  1.00  0.00           H  
ATOM    196  HB3 HIS A  12      -9.558 -14.048  -1.259  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -12.556 -16.242  -1.327  1.00  0.00           H  
ATOM    198  HD2 HIS A  12      -9.251 -15.445  -3.723  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -13.106 -17.205  -3.580  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -11.177 -16.547  -5.054  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.337 -14.509   0.931  1.00  0.00           N  
ATOM    202  CA  SER A  13      -6.665 -13.748   1.983  1.00  0.00           C  
ATOM    203  C   SER A  13      -5.767 -12.663   1.385  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.444 -12.698   0.194  1.00  0.00           O  
ATOM    205  CB  SER A  13      -5.856 -14.700   2.873  1.00  0.00           C  
ATOM    206  OG  SER A  13      -5.051 -15.568   2.092  1.00  0.00           O  
ATOM    207  H   SER A  13      -6.855 -14.687   0.095  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.427 -13.269   2.585  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -5.214 -14.126   3.527  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -6.534 -15.295   3.469  1.00  0.00           H  
ATOM    211  HG  SER A  13      -5.368 -16.472   2.189  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.384 -11.690   2.209  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.525 -10.592   1.770  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.492 -10.254   2.843  1.00  0.00           C  
ATOM    215  O   ALA A  14      -3.787 -10.320   4.038  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.365  -9.365   1.432  1.00  0.00           C  
ATOM    217  H   ALA A  14      -5.684 -11.711   3.145  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.006 -10.907   0.873  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -5.869  -9.017   2.321  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -6.099  -9.626   0.682  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -4.725  -8.582   1.051  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.286  -9.893   2.405  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.185  -9.564   3.309  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.602  -8.187   2.980  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.003  -7.992   1.919  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.094 -10.645   3.217  1.00  0.00           C  
ATOM    227  CG  TYR A  15       1.195 -10.291   3.944  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       1.248 -10.248   5.334  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.356  -9.989   3.235  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       2.417  -9.917   5.993  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.526  -9.657   3.890  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.552  -9.622   5.268  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.718  -9.285   5.920  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.126  -9.852   1.439  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.575  -9.546   4.318  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.473 -11.562   3.645  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.144 -10.816   2.176  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.358 -10.479   5.901  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.335 -10.017   2.155  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       2.438  -9.890   7.073  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.415  -9.427   3.322  1.00  0.00           H  
ATOM    242  HH  TYR A  15       4.791  -9.796   6.733  1.00  0.00           H  
ATOM    243  N   VAL A  16      -0.790  -7.233   3.891  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.259  -5.880   3.732  1.00  0.00           C  
ATOM    245  C   VAL A  16       1.183  -5.813   4.240  1.00  0.00           C  
ATOM    246  O   VAL A  16       1.447  -6.114   5.406  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -1.121  -4.842   4.494  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -0.595  -3.425   4.271  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -2.591  -4.951   4.083  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.298  -7.447   4.700  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.275  -5.632   2.677  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -1.053  -5.061   5.553  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -1.219  -2.720   4.803  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -0.614  -3.194   3.215  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       0.419  -3.354   4.637  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -2.684  -4.766   3.022  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -3.174  -4.222   4.628  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -2.956  -5.943   4.308  1.00  0.00           H  
ATOM    259  N   ALA A  17       2.096  -5.394   3.366  1.00  0.00           N  
ATOM    260  CA  ALA A  17       3.532  -5.408   3.657  1.00  0.00           C  
ATOM    261  C   ALA A  17       3.892  -4.599   4.909  1.00  0.00           C  
ATOM    262  O   ALA A  17       4.240  -5.173   5.941  1.00  0.00           O  
ATOM    263  CB  ALA A  17       4.317  -4.901   2.450  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.797  -5.073   2.489  1.00  0.00           H  
ATOM    265  HA  ALA A  17       3.819  -6.438   3.822  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       5.377  -4.990   2.643  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       4.071  -3.865   2.267  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       4.062  -5.489   1.579  1.00  0.00           H  
ATOM    269  N   LYS A  18       3.790  -3.270   4.823  1.00  0.00           N  
ATOM    270  CA  LYS A  18       4.268  -2.385   5.897  1.00  0.00           C  
ATOM    271  C   LYS A  18       3.500  -2.579   7.205  1.00  0.00           C  
ATOM    272  O   LYS A  18       3.946  -2.138   8.265  1.00  0.00           O  
ATOM    273  CB  LYS A  18       4.227  -0.906   5.449  1.00  0.00           C  
ATOM    274  CG  LYS A  18       2.879  -0.405   4.906  1.00  0.00           C  
ATOM    275  CD  LYS A  18       1.835  -0.162   6.001  1.00  0.00           C  
ATOM    276  CE  LYS A  18       2.311   0.840   7.054  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       2.627   2.174   6.472  1.00  0.00           N  
ATOM    278  H   LYS A  18       3.396  -2.873   4.021  1.00  0.00           H  
ATOM    279  HA  LYS A  18       5.300  -2.650   6.081  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       4.497  -0.285   6.291  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       4.970  -0.766   4.674  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       3.044   0.523   4.380  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       2.493  -1.140   4.213  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.934   0.219   5.543  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       1.616  -1.103   6.488  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       1.535   0.961   7.795  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       3.199   0.447   7.530  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       1.788   2.574   6.004  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       3.394   2.094   5.776  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       2.930   2.828   7.225  1.00  0.00           H  
ATOM    291  N   LYS A  19       2.349  -3.230   7.131  1.00  0.00           N  
ATOM    292  CA  LYS A  19       1.504  -3.435   8.304  1.00  0.00           C  
ATOM    293  C   LYS A  19       1.668  -4.858   8.848  1.00  0.00           C  
ATOM    294  O   LYS A  19       1.289  -5.140   9.987  1.00  0.00           O  
ATOM    295  CB  LYS A  19       0.038  -3.143   7.932  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -0.981  -3.401   9.044  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -0.773  -2.517  10.270  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -1.794  -2.840  11.359  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -1.572  -2.044  12.593  1.00  0.00           N  
ATOM    300  H   LYS A  19       2.061  -3.589   6.267  1.00  0.00           H  
ATOM    301  HA  LYS A  19       1.818  -2.735   9.068  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -0.042  -2.106   7.641  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -0.228  -3.759   7.085  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -1.971  -3.217   8.653  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -0.905  -4.436   9.345  1.00  0.00           H  
ATOM    306  HD2 LYS A  19       0.221  -2.679  10.659  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -0.887  -1.483   9.980  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -2.783  -2.628  10.982  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -1.723  -3.891  11.604  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -2.236  -2.342  13.339  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -1.721  -1.035  12.400  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -0.603  -2.178  12.935  1.00  0.00           H  
ATOM    313  N   ASP A  20       2.253  -5.743   8.030  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.427  -7.160   8.393  1.00  0.00           C  
ATOM    315  C   ASP A  20       1.070  -7.802   8.677  1.00  0.00           C  
ATOM    316  O   ASP A  20       0.970  -8.805   9.389  1.00  0.00           O  
ATOM    317  CB  ASP A  20       3.353  -7.312   9.615  1.00  0.00           C  
ATOM    318  CG  ASP A  20       4.780  -6.854   9.343  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       5.039  -5.634   9.384  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       5.654  -7.715   9.096  1.00  0.00           O  
ATOM    321  H   ASP A  20       2.585  -5.437   7.160  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.875  -7.661   7.547  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       2.957  -6.723  10.431  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       3.376  -8.351   9.913  1.00  0.00           H  
ATOM    325  N   LEU A  21       0.033  -7.223   8.082  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.348  -7.617   8.336  1.00  0.00           C  
ATOM    327  C   LEU A  21      -1.776  -8.695   7.351  1.00  0.00           C  
ATOM    328  O   LEU A  21      -1.686  -8.500   6.142  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -2.252  -6.378   8.212  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -3.699  -6.501   8.730  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -4.294  -5.111   8.936  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.579  -7.308   7.773  1.00  0.00           C  
ATOM    333  H   LEU A  21       0.206  -6.510   7.432  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.414  -8.007   9.343  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -1.777  -5.577   8.754  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -2.292  -6.096   7.168  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -3.692  -7.004   9.686  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -5.293  -5.202   9.335  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -4.331  -4.588   7.991  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -3.680  -4.555   9.631  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -4.584  -6.838   6.800  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -5.589  -7.347   8.157  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -4.190  -8.311   7.686  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.236  -9.821   7.871  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -2.738 -10.905   7.041  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.125 -11.322   7.524  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.270 -11.911   8.603  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -1.773 -12.094   7.081  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -2.171 -13.243   6.166  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -1.248 -14.436   6.312  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -1.418 -15.207   7.280  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -0.345 -14.607   5.466  1.00  0.00           O  
ATOM    353  H   GLU A  22      -2.240  -9.930   8.847  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -2.815 -10.545   6.023  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -0.790 -11.753   6.788  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -1.725 -12.468   8.095  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -3.178 -13.552   6.409  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -2.140 -12.900   5.141  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.141 -11.003   6.730  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.527 -11.277   7.097  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.263 -11.918   5.924  1.00  0.00           C  
ATOM    362  O   GLU A  23      -6.823 -11.825   4.774  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.236  -9.977   7.520  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.619 -10.178   8.137  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -8.607 -11.085   9.356  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -8.392 -10.580  10.476  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -8.821 -12.303   9.194  1.00  0.00           O  
ATOM    368  H   GLU A  23      -4.952 -10.584   5.862  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.528 -11.968   7.928  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.620  -9.457   8.238  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.353  -9.351   6.647  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -9.010  -9.213   8.431  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.273 -10.609   7.388  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.381 -12.565   6.226  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.206 -13.209   5.210  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.045 -12.172   4.463  1.00  0.00           C  
ATOM    377  O   LEU A  24     -10.462 -11.165   5.039  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.124 -14.257   5.860  1.00  0.00           C  
ATOM    379  CG  LEU A  24      -9.399 -15.399   6.594  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -10.402 -16.345   7.252  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -8.485 -16.159   5.633  1.00  0.00           C  
ATOM    382  H   LEU A  24      -8.664 -12.607   7.166  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -8.549 -13.702   4.508  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -10.767 -13.751   6.569  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -10.742 -14.692   5.088  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -8.781 -14.978   7.377  1.00  0.00           H  
ATOM    387 HD11 LEU A  24     -11.039 -16.783   6.497  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -11.008 -15.795   7.958  1.00  0.00           H  
ATOM    389 HD13 LEU A  24      -9.871 -17.128   7.773  1.00  0.00           H  
ATOM    390 HD21 LEU A  24      -7.996 -16.965   6.161  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -7.738 -15.486   5.237  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -9.071 -16.565   4.820  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.277 -12.425   3.182  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.111 -11.563   2.353  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.568 -12.012   2.446  1.00  0.00           C  
ATOM    396  O   ILE A  25     -12.915 -13.107   1.994  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -10.649 -11.595   0.870  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.208 -11.065   0.739  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -11.605 -10.797  -0.013  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -8.666 -11.097  -0.680  1.00  0.00           C  
ATOM    401  H   ILE A  25      -9.882 -13.224   2.781  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.025 -10.548   2.720  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -10.674 -12.625   0.537  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.174 -10.041   1.079  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -8.554 -11.666   1.355  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -12.595 -11.226   0.044  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -11.261 -10.828  -1.039  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -11.638  -9.771   0.324  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -7.649 -10.732  -0.683  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -9.274 -10.471  -1.316  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -8.684 -12.112  -1.051  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.415 -11.180   3.046  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -14.829 -11.519   3.226  1.00  0.00           C  
ATOM    414  C   VAL A  26     -15.709 -10.815   2.194  1.00  0.00           C  
ATOM    415  O   VAL A  26     -16.676 -11.399   1.693  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.324 -11.178   4.656  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.644 -12.076   5.687  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -15.090  -9.701   4.982  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.084 -10.317   3.375  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -14.930 -12.588   3.086  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.390 -11.367   4.700  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -13.574 -11.932   5.641  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -14.877 -13.110   5.477  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -14.998 -11.823   6.677  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -15.618  -9.085   4.268  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -14.033  -9.483   4.931  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -15.453  -9.488   5.977  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.368  -9.574   1.863  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -16.156  -8.793   0.916  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.270  -8.241  -0.193  1.00  0.00           C  
ATOM    431  O   GLU A  27     -14.325  -7.495   0.065  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -16.879  -7.648   1.637  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -17.760  -6.805   0.719  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -18.528  -5.731   1.469  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -19.643  -6.017   1.949  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -18.021  -4.597   1.585  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.563  -9.177   2.257  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -16.896  -9.448   0.475  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -17.503  -8.067   2.415  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -16.145  -6.999   2.091  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -17.134  -6.330  -0.024  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -18.467  -7.456   0.223  1.00  0.00           H  
ATOM    443  N   MET A  28     -15.570  -8.629  -1.425  1.00  0.00           N  
ATOM    444  CA  MET A  28     -14.852  -8.134  -2.591  1.00  0.00           C  
ATOM    445  C   MET A  28     -15.707  -7.091  -3.306  1.00  0.00           C  
ATOM    446  O   MET A  28     -16.928  -7.068  -3.133  1.00  0.00           O  
ATOM    447  CB  MET A  28     -14.536  -9.285  -3.562  1.00  0.00           C  
ATOM    448  CG  MET A  28     -13.906 -10.516  -2.917  1.00  0.00           C  
ATOM    449  SD  MET A  28     -15.039 -11.384  -1.808  1.00  0.00           S  
ATOM    450  CE  MET A  28     -14.122 -12.889  -1.473  1.00  0.00           C  
ATOM    451  H   MET A  28     -16.301  -9.272  -1.555  1.00  0.00           H  
ATOM    452  HA  MET A  28     -13.928  -7.676  -2.258  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -15.455  -9.595  -4.040  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -13.858  -8.918  -4.322  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -13.600 -11.197  -3.697  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -13.039 -10.207  -2.352  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -13.938 -13.413  -2.399  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -14.698 -13.522  -0.813  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -13.182 -12.643  -1.006  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.070  -6.227  -4.096  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -15.797  -5.260  -4.914  1.00  0.00           C  
ATOM    462  C   GLU A  29     -16.719  -5.991  -5.888  1.00  0.00           C  
ATOM    463  O   GLU A  29     -17.934  -5.788  -5.889  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -14.824  -4.366  -5.693  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -15.506  -3.267  -6.502  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -16.287  -2.293  -5.631  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -17.443  -2.595  -5.278  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -15.747  -1.225  -5.284  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.089  -6.228  -4.116  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -16.396  -4.647  -4.254  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -14.143  -3.901  -4.994  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -14.255  -4.982  -6.375  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -14.751  -2.716  -7.047  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -16.187  -3.727  -7.205  1.00  0.00           H  
ATOM    475  N   ASN A  30     -16.120  -6.835  -6.722  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.866  -7.676  -7.657  1.00  0.00           C  
ATOM    477  C   ASN A  30     -17.049  -9.065  -7.049  1.00  0.00           C  
ATOM    478  O   ASN A  30     -16.230  -9.487  -6.234  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -16.127  -7.776  -9.005  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -16.176  -6.493  -9.831  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -16.140  -6.538 -11.061  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -16.257  -5.344  -9.172  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.143  -6.912  -6.698  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -17.839  -7.228  -7.814  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -15.090  -8.015  -8.820  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -16.570  -8.572  -9.589  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -16.282  -5.368  -8.197  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -16.293  -4.513  -9.694  1.00  0.00           H  
ATOM    489  N   PRO A  31     -18.112  -9.799  -7.439  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -18.412 -11.130  -6.876  1.00  0.00           C  
ATOM    491  C   PRO A  31     -17.270 -12.131  -7.081  1.00  0.00           C  
ATOM    492  O   PRO A  31     -17.239 -13.191  -6.451  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -19.674 -11.575  -7.641  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -19.719 -10.712  -8.858  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -19.113  -9.399  -8.449  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -18.635 -11.064  -5.820  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -19.597 -12.622  -7.901  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -20.546 -11.422  -7.021  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -19.138 -11.163  -9.652  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -20.743 -10.572  -9.175  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -18.642  -8.918  -9.294  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.863  -8.752  -8.014  1.00  0.00           H  
ATOM    503  N   ALA A  32     -16.340 -11.788  -7.969  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -15.189 -12.637  -8.255  1.00  0.00           C  
ATOM    505  C   ALA A  32     -14.090 -12.444  -7.211  1.00  0.00           C  
ATOM    506  O   ALA A  32     -13.832 -13.333  -6.394  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -14.657 -12.343  -9.652  1.00  0.00           C  
ATOM    508  H   ALA A  32     -16.432 -10.939  -8.443  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -15.519 -13.668  -8.232  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -13.823 -12.997  -9.868  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -14.329 -11.314  -9.704  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -15.439 -12.508 -10.379  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.453 -11.271  -7.237  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.351 -10.963  -6.325  1.00  0.00           C  
ATOM    515  C   LEU A  33     -11.897  -9.515  -6.534  1.00  0.00           C  
ATOM    516  O   LEU A  33     -12.096  -8.658  -5.672  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -11.175 -11.950  -6.555  1.00  0.00           C  
ATOM    518  CG  LEU A  33     -10.183 -12.142  -5.382  1.00  0.00           C  
ATOM    519  CD1 LEU A  33      -9.325 -10.901  -5.149  1.00  0.00           C  
ATOM    520  CD2 LEU A  33     -10.926 -12.525  -4.105  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.740 -10.590  -7.879  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -12.717 -11.075  -5.313  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -11.595 -12.917  -6.795  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -10.614 -11.607  -7.415  1.00  0.00           H  
ATOM    525  HG  LEU A  33      -9.514 -12.955  -5.625  1.00  0.00           H  
ATOM    526 HD11 LEU A  33      -9.957 -10.067  -4.881  1.00  0.00           H  
ATOM    527 HD12 LEU A  33      -8.781 -10.665  -6.053  1.00  0.00           H  
ATOM    528 HD13 LEU A  33      -8.624 -11.093  -4.350  1.00  0.00           H  
ATOM    529 HD21 LEU A  33     -11.490 -13.431  -4.275  1.00  0.00           H  
ATOM    530 HD22 LEU A  33     -11.600 -11.729  -3.822  1.00  0.00           H  
ATOM    531 HD23 LEU A  33     -10.214 -12.693  -3.309  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.310  -9.253  -7.698  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.769  -7.932  -8.029  1.00  0.00           C  
ATOM    534  C   TRP A  34     -11.870  -7.022  -8.571  1.00  0.00           C  
ATOM    535  O   TRP A  34     -12.922  -7.505  -8.994  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.642  -8.080  -9.064  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.545  -9.004  -8.614  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.557 -10.372  -8.642  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -7.277  -8.628  -8.068  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.381 -10.865  -8.134  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.577  -9.814  -7.780  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.667  -7.402  -7.794  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -5.300  -9.808  -7.231  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -5.397  -7.399  -7.251  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.726  -8.595  -6.974  1.00  0.00           C  
ATOM    546  H   TRP A  34     -11.240  -9.968  -8.363  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.364  -7.497  -7.125  1.00  0.00           H  
ATOM    548  HB2 TRP A  34     -10.054  -8.472  -9.986  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -9.205  -7.111  -9.256  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.384 -10.966  -9.003  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -7.151 -11.817  -8.047  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -7.169  -6.470  -8.001  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.769 -10.723  -7.011  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -4.909  -6.461  -7.032  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.735  -8.543  -6.548  1.00  0.00           H  
ATOM    556  N   GLY A  35     -11.637  -5.706  -8.545  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -12.610  -4.775  -9.096  1.00  0.00           C  
ATOM    558  C   GLY A  35     -12.319  -3.325  -8.749  1.00  0.00           C  
ATOM    559  O   GLY A  35     -12.157  -2.487  -9.641  1.00  0.00           O  
ATOM    560  H   GLY A  35     -10.803  -5.368  -8.150  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -12.615  -4.878 -10.173  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -13.591  -5.032  -8.720  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.244  -3.031  -7.454  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.058  -1.660  -6.999  1.00  0.00           C  
ATOM    565  C   GLY A  36     -11.557  -1.596  -5.570  1.00  0.00           C  
ATOM    566  O   GLY A  36     -10.451  -1.125  -5.313  1.00  0.00           O  
ATOM    567  H   GLY A  36     -12.298  -3.754  -6.798  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -11.342  -1.168  -7.644  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -13.002  -1.137  -7.062  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.373  -2.070  -4.632  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -11.965  -2.157  -3.231  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.276  -3.537  -2.658  1.00  0.00           C  
ATOM    573  O   LYS A  37     -12.978  -4.337  -3.283  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -12.620  -1.037  -2.391  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -14.150  -0.951  -2.468  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -14.854  -2.034  -1.648  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -16.346  -1.744  -1.474  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -17.054  -1.582  -2.775  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.274  -2.358  -4.885  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -10.890  -2.022  -3.199  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -12.349  -1.183  -1.354  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -12.216  -0.088  -2.717  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -14.460   0.016  -2.100  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -14.449  -1.050  -3.502  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -14.740  -2.983  -2.152  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -14.392  -2.089  -0.672  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -16.797  -2.563  -0.935  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -16.458  -0.834  -0.900  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -18.064  -1.391  -2.609  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -16.972  -2.448  -3.342  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -16.646  -0.791  -3.313  1.00  0.00           H  
ATOM    592  N   VAL A  38     -11.742  -3.807  -1.477  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -11.942  -5.078  -0.796  1.00  0.00           C  
ATOM    594  C   VAL A  38     -11.962  -4.852   0.715  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.370  -3.892   1.211  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -10.831  -6.096  -1.173  1.00  0.00           C  
ATOM    597  CG1 VAL A  38      -9.454  -5.597  -0.741  1.00  0.00           C  
ATOM    598  CG2 VAL A  38     -11.120  -7.471  -0.581  1.00  0.00           C  
ATOM    599  H   VAL A  38     -11.190  -3.124  -1.041  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -12.898  -5.482  -1.104  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -10.822  -6.192  -2.250  1.00  0.00           H  
ATOM    602 HG11 VAL A  38      -9.247  -4.650  -1.221  1.00  0.00           H  
ATOM    603 HG12 VAL A  38      -8.702  -6.317  -1.030  1.00  0.00           H  
ATOM    604 HG13 VAL A  38      -9.435  -5.468   0.332  1.00  0.00           H  
ATOM    605 HG21 VAL A  38     -12.066  -7.834  -0.955  1.00  0.00           H  
ATOM    606 HG22 VAL A  38     -11.164  -7.399   0.498  1.00  0.00           H  
ATOM    607 HG23 VAL A  38     -10.336  -8.160  -0.863  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.661  -5.714   1.440  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.751  -5.599   2.890  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.271  -6.883   3.569  1.00  0.00           C  
ATOM    611  O   THR A  39     -12.718  -7.988   3.232  1.00  0.00           O  
ATOM    612  CB  THR A  39     -14.197  -5.275   3.330  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.652  -4.097   2.645  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -14.284  -5.053   4.838  1.00  0.00           C  
ATOM    615  H   THR A  39     -13.130  -6.449   0.988  1.00  0.00           H  
ATOM    616  HA  THR A  39     -12.113  -4.782   3.201  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.836  -6.106   3.062  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -13.924  -3.723   2.140  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -13.650  -4.223   5.119  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -13.957  -5.945   5.354  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -15.305  -4.833   5.113  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.345  -6.723   4.510  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.797  -7.845   5.264  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.760  -8.264   6.371  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.606  -7.478   6.799  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.426  -7.483   5.864  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.264  -7.332   4.860  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -8.160  -8.560   3.959  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.407  -6.056   4.032  1.00  0.00           C  
ATOM    630  H   LEU A  40     -11.028  -5.818   4.711  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.673  -8.674   4.581  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.530  -6.550   6.402  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -9.156  -8.252   6.573  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -7.338  -7.261   5.415  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -7.324  -8.443   3.284  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -9.070  -8.668   3.385  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -8.011  -9.442   4.565  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -8.421  -5.200   4.692  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -9.327  -6.091   3.467  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -7.571  -5.971   3.354  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.597  -9.495   6.847  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.501 -10.082   7.839  1.00  0.00           C  
ATOM    643  C   ALA A  41     -12.554  -9.258   9.124  1.00  0.00           C  
ATOM    644  O   ALA A  41     -13.568  -9.249   9.824  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -12.081 -11.516   8.148  1.00  0.00           C  
ATOM    646  H   ALA A  41     -10.844 -10.033   6.518  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.491 -10.113   7.406  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -12.043 -12.086   7.232  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -12.797 -11.966   8.821  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -11.105 -11.515   8.612  1.00  0.00           H  
ATOM    651  N   ASN A  42     -11.459  -8.570   9.432  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -11.381  -7.759  10.646  1.00  0.00           C  
ATOM    653  C   ASN A  42     -12.192  -6.470  10.482  1.00  0.00           C  
ATOM    654  O   ASN A  42     -12.768  -5.958  11.444  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -9.914  -7.448  10.989  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -9.729  -6.884  12.395  1.00  0.00           C  
ATOM    657  OD1 ASN A  42     -10.574  -6.156  12.914  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -8.615  -7.222  13.023  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.685  -8.614   8.835  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -11.813  -8.337  11.453  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -9.336  -8.357  10.911  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -9.532  -6.726  10.280  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -7.979  -7.807  12.559  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -8.474  -6.881  13.931  1.00  0.00           H  
ATOM    665  N   GLY A  43     -12.258  -5.962   9.251  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -13.032  -4.757   8.981  1.00  0.00           C  
ATOM    667  C   GLY A  43     -12.252  -3.692   8.230  1.00  0.00           C  
ATOM    668  O   GLY A  43     -12.828  -2.696   7.789  1.00  0.00           O  
ATOM    669  H   GLY A  43     -11.803  -6.421   8.516  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -13.896  -5.029   8.392  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -13.374  -4.338   9.919  1.00  0.00           H  
ATOM    672  N   TRP A  44     -10.939  -3.879   8.099  1.00  0.00           N  
ATOM    673  CA  TRP A  44     -10.105  -2.926   7.363  1.00  0.00           C  
ATOM    674  C   TRP A  44     -10.400  -2.984   5.864  1.00  0.00           C  
ATOM    675  O   TRP A  44     -10.641  -4.059   5.308  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -8.612  -3.183   7.619  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -8.131  -2.668   8.947  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -8.055  -1.359   9.336  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -7.635  -3.440  10.047  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -7.552  -1.274  10.610  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -7.286  -2.535  11.068  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -7.457  -4.807  10.272  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -6.768  -2.953  12.290  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -6.938  -5.219  11.486  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -6.600  -4.295  12.481  1.00  0.00           C  
ATOM    686  H   TRP A  44     -10.524  -4.666   8.504  1.00  0.00           H  
ATOM    687  HA  TRP A  44     -10.353  -1.934   7.721  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -8.426  -4.245   7.588  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -8.031  -2.699   6.846  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -8.354  -0.523   8.720  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -7.406  -0.442  11.111  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -7.710  -5.535   9.517  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -6.503  -2.252  13.066  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -6.792  -6.273  11.677  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -6.199  -4.663  13.415  1.00  0.00           H  
ATOM    696  N   GLN A  45     -10.386  -1.818   5.224  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.640  -1.703   3.791  1.00  0.00           C  
ATOM    698  C   GLN A  45      -9.335  -1.486   3.030  1.00  0.00           C  
ATOM    699  O   GLN A  45      -8.481  -0.700   3.449  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.590  -0.534   3.508  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.967  -0.671   4.147  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -13.842   0.553   3.926  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -15.064   0.447   3.828  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -13.232   1.730   3.879  1.00  0.00           N  
ATOM    705  H   GLN A  45     -10.197  -1.004   5.735  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -11.100  -2.622   3.452  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -11.137   0.376   3.877  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.722  -0.446   2.437  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -13.464  -1.530   3.721  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -12.844  -0.820   5.211  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -12.257   1.756   3.992  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -13.779   2.529   3.726  1.00  0.00           H  
ATOM    713  N   LEU A  46      -9.199  -2.176   1.907  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -8.038  -2.046   1.036  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.506  -1.832  -0.399  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.509  -2.412  -0.816  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -7.168  -3.309   1.125  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -5.924  -3.325   0.220  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -4.920  -2.259   0.655  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -5.284  -4.711   0.212  1.00  0.00           C  
ATOM    721  H   LEU A  46      -9.913  -2.797   1.645  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.461  -1.188   1.354  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -6.844  -3.423   2.150  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.784  -4.160   0.867  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -6.226  -3.096  -0.794  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -5.379  -1.283   0.593  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -4.057  -2.290   0.005  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -4.609  -2.447   1.673  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -4.979  -4.976   1.215  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -4.419  -4.705  -0.436  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -5.998  -5.437  -0.150  1.00  0.00           H  
ATOM    732  N   GLU A  47      -7.805  -0.986  -1.140  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.144  -0.739  -2.536  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.576  -1.859  -3.401  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.370  -2.113  -3.389  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -7.605   0.621  -2.990  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -8.225   1.125  -4.286  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -7.727   2.507  -4.671  1.00  0.00           C  
ATOM    739  OE1 GLU A  47      -8.340   3.511  -4.246  1.00  0.00           O  
ATOM    740  OE2 GLU A  47      -6.721   2.599  -5.405  1.00  0.00           O  
ATOM    741  H   GLU A  47      -7.041  -0.519  -0.743  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.224  -0.741  -2.622  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -7.800   1.350  -2.217  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -6.537   0.542  -3.135  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -7.983   0.433  -5.081  1.00  0.00           H  
ATOM    746  HG3 GLU A  47      -9.300   1.166  -4.164  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.451  -2.529  -4.139  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -8.071  -3.692  -4.929  1.00  0.00           C  
ATOM    749  C   LEU A  48      -8.230  -3.383  -6.421  1.00  0.00           C  
ATOM    750  O   LEU A  48      -9.346  -3.428  -6.950  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -8.942  -4.893  -4.530  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -8.400  -6.269  -4.945  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -7.042  -6.531  -4.293  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -9.394  -7.365  -4.578  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.378  -2.218  -4.169  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -7.035  -3.922  -4.723  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -9.055  -4.886  -3.455  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -9.920  -4.768  -4.975  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -8.262  -6.287  -6.018  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -6.681  -7.506  -4.588  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -7.142  -6.497  -3.217  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -6.336  -5.778  -4.610  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      -9.006  -8.323  -4.892  1.00  0.00           H  
ATOM    764 HD22 LEU A  48     -10.335  -7.180  -5.077  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -9.549  -7.372  -3.509  1.00  0.00           H  
ATOM    766  N   PRO A  49      -7.118  -3.063  -7.116  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -7.155  -2.619  -8.518  1.00  0.00           C  
ATOM    768  C   PRO A  49      -7.800  -3.649  -9.446  1.00  0.00           C  
ATOM    769  O   PRO A  49      -7.745  -4.856  -9.192  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -5.671  -2.411  -8.878  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -4.912  -3.193  -7.856  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -5.737  -3.132  -6.600  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -7.683  -1.679  -8.613  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -5.479  -2.777  -9.877  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -5.429  -1.359  -8.825  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -4.802  -4.218  -8.184  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -3.942  -2.745  -7.692  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -5.587  -4.021  -6.004  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -5.494  -2.248  -6.028  1.00  0.00           H  
ATOM    780  N   ALA A  50      -8.412  -3.163 -10.521  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -9.067  -4.027 -11.493  1.00  0.00           C  
ATOM    782  C   ALA A  50      -8.033  -4.831 -12.278  1.00  0.00           C  
ATOM    783  O   ALA A  50      -7.506  -4.374 -13.296  1.00  0.00           O  
ATOM    784  CB  ALA A  50      -9.951  -3.207 -12.429  1.00  0.00           C  
ATOM    785  H   ALA A  50      -8.418  -2.193 -10.666  1.00  0.00           H  
ATOM    786  HA  ALA A  50      -9.704  -4.714 -10.949  1.00  0.00           H  
ATOM    787  HB1 ALA A  50      -9.342  -2.503 -12.978  1.00  0.00           H  
ATOM    788  HB2 ALA A  50     -10.688  -2.667 -11.848  1.00  0.00           H  
ATOM    789  HB3 ALA A  50     -10.454  -3.866 -13.122  1.00  0.00           H  
ATOM    790  N   MET A  51      -7.712  -6.011 -11.761  1.00  0.00           N  
ATOM    791  CA  MET A  51      -6.790  -6.932 -12.417  1.00  0.00           C  
ATOM    792  C   MET A  51      -7.541  -8.193 -12.830  1.00  0.00           C  
ATOM    793  O   MET A  51      -8.770  -8.251 -12.718  1.00  0.00           O  
ATOM    794  CB  MET A  51      -5.627  -7.287 -11.476  1.00  0.00           C  
ATOM    795  CG  MET A  51      -4.812  -6.081 -11.024  1.00  0.00           C  
ATOM    796  SD  MET A  51      -4.063  -5.190 -12.403  1.00  0.00           S  
ATOM    797  CE  MET A  51      -3.286  -3.821 -11.549  1.00  0.00           C  
ATOM    798  H   MET A  51      -8.108  -6.271 -10.903  1.00  0.00           H  
ATOM    799  HA  MET A  51      -6.399  -6.451 -13.304  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -6.026  -7.775 -10.597  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -4.962  -7.971 -11.985  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -5.463  -5.403 -10.491  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -4.028  -6.419 -10.363  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -2.776  -3.192 -12.264  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -2.573  -4.202 -10.833  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -4.039  -3.242 -11.035  1.00  0.00           H  
ATOM    807  N   ALA A  52      -6.811  -9.192 -13.315  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -7.409 -10.466 -13.698  1.00  0.00           C  
ATOM    809  C   ALA A  52      -8.147 -11.091 -12.515  1.00  0.00           C  
ATOM    810  O   ALA A  52      -7.530 -11.456 -11.509  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -6.340 -11.418 -14.225  1.00  0.00           C  
ATOM    812  H   ALA A  52      -5.842  -9.069 -13.423  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -8.115 -10.277 -14.496  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -5.617 -11.617 -13.448  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -5.842 -10.969 -15.072  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -6.800 -12.346 -14.532  1.00  0.00           H  
ATOM    817  N   ALA A  53      -9.468 -11.195 -12.638  1.00  0.00           N  
ATOM    818  CA  ALA A  53     -10.303 -11.747 -11.579  1.00  0.00           C  
ATOM    819  C   ALA A  53      -9.870 -13.174 -11.256  1.00  0.00           C  
ATOM    820  O   ALA A  53      -9.624 -13.520 -10.096  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -11.773 -11.703 -11.987  1.00  0.00           C  
ATOM    822  H   ALA A  53      -9.893 -10.899 -13.472  1.00  0.00           H  
ATOM    823  HA  ALA A  53     -10.177 -11.132 -10.698  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -12.385 -12.078 -11.178  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -11.924 -12.316 -12.864  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -12.057 -10.684 -12.208  1.00  0.00           H  
ATOM    827  N   ASP A  54      -9.752 -13.989 -12.299  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -9.311 -15.370 -12.152  1.00  0.00           C  
ATOM    829  C   ASP A  54      -7.791 -15.433 -12.031  1.00  0.00           C  
ATOM    830  O   ASP A  54      -7.081 -15.728 -12.997  1.00  0.00           O  
ATOM    831  CB  ASP A  54      -9.795 -16.232 -13.328  1.00  0.00           C  
ATOM    832  CG  ASP A  54     -11.302 -16.438 -13.327  1.00  0.00           C  
ATOM    833  OD1 ASP A  54     -12.027 -15.570 -13.852  1.00  0.00           O  
ATOM    834  OD2 ASP A  54     -11.769 -17.474 -12.807  1.00  0.00           O  
ATOM    835  H   ASP A  54      -9.964 -13.650 -13.193  1.00  0.00           H  
ATOM    836  HA  ASP A  54      -9.742 -15.758 -11.238  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      -9.519 -15.750 -14.256  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      -9.316 -17.200 -13.279  1.00  0.00           H  
ATOM    839  N   THR A  55      -7.301 -15.090 -10.847  1.00  0.00           N  
ATOM    840  CA  THR A  55      -5.888 -15.225 -10.515  1.00  0.00           C  
ATOM    841  C   THR A  55      -5.718 -16.240  -9.384  1.00  0.00           C  
ATOM    842  O   THR A  55      -5.927 -15.912  -8.218  1.00  0.00           O  
ATOM    843  CB  THR A  55      -5.271 -13.860 -10.105  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -6.231 -13.083  -9.368  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -4.801 -13.075 -11.325  1.00  0.00           C  
ATOM    846  H   THR A  55      -7.910 -14.728 -10.170  1.00  0.00           H  
ATOM    847  HA  THR A  55      -5.367 -15.587 -11.391  1.00  0.00           H  
ATOM    848  HB  THR A  55      -4.415 -14.047  -9.468  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -6.776 -12.578  -9.990  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -5.639 -12.889 -11.981  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -4.050 -13.643 -11.854  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -4.379 -12.132 -11.007  1.00  0.00           H  
ATOM    853  N   PRO A  56      -5.367 -17.498  -9.717  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -5.198 -18.563  -8.721  1.00  0.00           C  
ATOM    855  C   PRO A  56      -3.870 -18.457  -7.971  1.00  0.00           C  
ATOM    856  O   PRO A  56      -3.627 -19.186  -7.007  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -5.247 -19.837  -9.571  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -4.690 -19.420 -10.892  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -5.126 -17.989 -11.094  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -6.011 -18.571  -8.007  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -4.648 -20.611  -9.111  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -6.270 -20.175  -9.663  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -3.611 -19.486 -10.874  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -5.090 -20.049 -11.675  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -4.344 -17.418 -11.575  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -6.034 -17.950 -11.680  1.00  0.00           H  
ATOM    867  N   LEU A  57      -3.017 -17.538  -8.414  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -1.692 -17.360  -7.826  1.00  0.00           C  
ATOM    869  C   LEU A  57      -1.655 -16.145  -6.889  1.00  0.00           C  
ATOM    870  O   LEU A  57      -2.405 -15.176  -7.075  1.00  0.00           O  
ATOM    871  CB  LEU A  57      -0.629 -17.247  -8.943  1.00  0.00           C  
ATOM    872  CG  LEU A  57      -0.957 -16.294 -10.117  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      -0.827 -14.826  -9.716  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      -0.063 -16.602 -11.317  1.00  0.00           C  
ATOM    875  H   LEU A  57      -3.289 -16.961  -9.156  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -1.478 -18.244  -7.241  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       0.298 -16.919  -8.493  1.00  0.00           H  
ATOM    878  HB3 LEU A  57      -0.473 -18.237  -9.350  1.00  0.00           H  
ATOM    879  HG  LEU A  57      -1.982 -16.459 -10.421  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      -1.525 -14.607  -8.921  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      -1.046 -14.198 -10.566  1.00  0.00           H  
ATOM    882 HD13 LEU A  57       0.180 -14.631  -9.373  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       0.973 -16.465 -11.043  1.00  0.00           H  
ATOM    884 HD22 LEU A  57      -0.311 -15.937 -12.132  1.00  0.00           H  
ATOM    885 HD23 LEU A  57      -0.219 -17.625 -11.630  1.00  0.00           H  
ATOM    886  N   PRO A  58      -0.801 -16.192  -5.845  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -0.607 -15.062  -4.935  1.00  0.00           C  
ATOM    888  C   PRO A  58       0.159 -13.925  -5.614  1.00  0.00           C  
ATOM    889  O   PRO A  58       1.392 -13.918  -5.648  1.00  0.00           O  
ATOM    890  CB  PRO A  58       0.193 -15.665  -3.771  1.00  0.00           C  
ATOM    891  CG  PRO A  58       0.924 -16.819  -4.374  1.00  0.00           C  
ATOM    892  CD  PRO A  58       0.030 -17.357  -5.464  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -1.555 -14.686  -4.570  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.876 -14.927  -3.372  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -0.484 -15.991  -2.993  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       1.864 -16.481  -4.789  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       1.099 -17.576  -3.623  1.00  0.00           H  
ATOM    898  HD2 PRO A  58       0.623 -17.697  -6.302  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -0.586 -18.161  -5.086  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.587 -12.992  -6.195  1.00  0.00           N  
ATOM    901  CA  ILE A  59      -0.003 -11.857  -6.904  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.131 -10.653  -5.973  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.733 -10.413  -5.122  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -0.856 -11.473  -8.146  1.00  0.00           C  
ATOM    905  CG1 ILE A  59      -0.285 -10.224  -8.848  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -2.316 -11.261  -7.753  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -1.062  -9.801 -10.080  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.560 -13.067  -6.144  1.00  0.00           H  
ATOM    909  HA  ILE A  59       0.983 -12.146  -7.247  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -0.822 -12.304  -8.836  1.00  0.00           H  
ATOM    911 HG12 ILE A  59      -0.291  -9.394  -8.157  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       0.733 -10.423  -9.152  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -2.899 -11.028  -8.632  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.386 -10.442  -7.050  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -2.701 -12.160  -7.294  1.00  0.00           H  
ATOM    916 HD11 ILE A  59      -1.062 -10.606 -10.800  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -0.597  -8.928 -10.515  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -2.079  -9.566  -9.802  1.00  0.00           H  
ATOM    919  N   THR A  60       1.222  -9.915  -6.133  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.485  -8.725  -5.337  1.00  0.00           C  
ATOM    921  C   THR A  60       1.138  -7.467  -6.137  1.00  0.00           C  
ATOM    922  O   THR A  60       1.661  -7.257  -7.234  1.00  0.00           O  
ATOM    923  CB  THR A  60       2.969  -8.678  -4.907  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.309  -9.881  -4.198  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.252  -7.469  -4.024  1.00  0.00           C  
ATOM    926  H   THR A  60       1.874 -10.174  -6.821  1.00  0.00           H  
ATOM    927  HA  THR A  60       0.869  -8.765  -4.448  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.585  -8.609  -5.794  1.00  0.00           H  
ATOM    929  HG1 THR A  60       3.414 -10.601  -4.827  1.00  0.00           H  
ATOM    930 HG21 THR A  60       4.295  -7.461  -3.744  1.00  0.00           H  
ATOM    931 HG22 THR A  60       2.642  -7.521  -3.133  1.00  0.00           H  
ATOM    932 HG23 THR A  60       3.019  -6.562  -4.564  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.251  -6.639  -5.590  1.00  0.00           N  
ATOM    934  CA  VAL A  61      -0.205  -5.421  -6.263  1.00  0.00           C  
ATOM    935  C   VAL A  61      -0.021  -4.203  -5.360  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.465  -4.320  -4.230  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.692  -5.518  -6.693  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.879  -6.588  -7.766  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.591  -5.791  -5.487  1.00  0.00           C  
ATOM    940  H   VAL A  61      -0.102  -6.845  -4.698  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.398  -5.282  -7.152  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.983  -4.566  -7.119  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -2.917  -6.618  -8.067  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -1.592  -7.551  -7.370  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -1.263  -6.354  -8.622  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -2.477  -4.996  -4.764  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -2.313  -6.731  -5.034  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -3.623  -5.839  -5.808  1.00  0.00           H  
ATOM    949  N   GLU A  62      -0.375  -3.031  -5.883  1.00  0.00           N  
ATOM    950  CA  GLU A  62      -0.305  -1.786  -5.123  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.359  -1.777  -4.018  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.426  -2.375  -4.159  1.00  0.00           O  
ATOM    953  CB  GLU A  62      -0.487  -0.569  -6.046  1.00  0.00           C  
ATOM    954  CG  GLU A  62       0.674  -0.336  -7.012  1.00  0.00           C  
ATOM    955  CD  GLU A  62       0.939  -1.526  -7.920  1.00  0.00           C  
ATOM    956  OE1 GLU A  62       0.043  -1.880  -8.711  1.00  0.00           O  
ATOM    957  OE2 GLU A  62       2.032  -2.126  -7.829  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.698  -3.002  -6.809  1.00  0.00           H  
ATOM    959  HA  GLU A  62       0.674  -1.735  -4.667  1.00  0.00           H  
ATOM    960  HB2 GLU A  62      -1.387  -0.708  -6.629  1.00  0.00           H  
ATOM    961  HB3 GLU A  62      -0.601   0.316  -5.436  1.00  0.00           H  
ATOM    962  HG2 GLU A  62       0.444   0.522  -7.630  1.00  0.00           H  
ATOM    963  HG3 GLU A  62       1.567  -0.129  -6.437  1.00  0.00           H  
ATOM    964  N   ALA A  63      -1.048  -1.093  -2.923  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -1.932  -1.039  -1.765  1.00  0.00           C  
ATOM    966  C   ALA A  63      -2.356   0.394  -1.468  1.00  0.00           C  
ATOM    967  O   ALA A  63      -1.526   1.306  -1.451  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -1.236  -1.642  -0.547  1.00  0.00           C  
ATOM    969  H   ALA A  63      -0.202  -0.606  -2.897  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -2.812  -1.633  -1.979  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -1.919  -1.657   0.290  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -0.370  -1.049  -0.295  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -0.926  -2.652  -0.774  1.00  0.00           H  
ATOM    974  N   ARG A  64      -3.649   0.583  -1.243  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -4.192   1.870  -0.823  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.181   1.649   0.316  1.00  0.00           C  
ATOM    977  O   ARG A  64      -6.147   0.897   0.175  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -4.874   2.583  -2.000  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -5.618   3.861  -1.611  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -4.677   4.938  -1.082  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -5.406   6.114  -0.602  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -4.891   7.345  -0.540  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -3.655   7.579  -0.965  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -5.617   8.346  -0.062  1.00  0.00           N  
ATOM    985  H   ARG A  64      -4.264  -0.171  -1.365  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.375   2.480  -0.462  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -4.121   2.841  -2.731  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -5.582   1.907  -2.456  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -6.131   4.244  -2.482  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -6.344   3.622  -0.845  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -4.099   4.528  -0.266  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -4.010   5.239  -1.879  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -6.334   5.975  -0.298  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -3.097   6.834  -1.340  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -3.272   8.510  -0.915  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -6.557   8.181   0.258  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -5.235   9.274  -0.024  1.00  0.00           H  
ATOM    998  N   LYS A  65      -4.921   2.285   1.448  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -5.754   2.127   2.632  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -6.976   3.044   2.570  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -6.844   4.259   2.417  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -4.927   2.425   3.893  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -5.731   2.427   5.191  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -6.444   1.099   5.432  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -7.233   1.114   6.737  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -8.217   2.229   6.778  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -4.143   2.880   1.493  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -6.089   1.098   2.669  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -4.149   1.678   3.980  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -4.465   3.395   3.781  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -5.058   2.616   6.016  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -6.467   3.218   5.142  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -7.128   0.914   4.615  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -5.709   0.307   5.475  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -7.763   0.179   6.835  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -6.544   1.224   7.561  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -8.943   2.096   6.044  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -7.740   3.137   6.613  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -8.684   2.262   7.707  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -8.163   2.450   2.676  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -9.407   3.210   2.760  1.00  0.00           C  
ATOM   1022  C   LEU A  66      -9.785   3.383   4.230  1.00  0.00           C  
ATOM   1023  O   LEU A  66     -10.314   2.421   4.828  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -10.548   2.511   1.994  1.00  0.00           C  
ATOM   1025  CG  LEU A  66     -10.453   2.536   0.456  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66      -9.221   1.791  -0.037  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66     -11.721   1.954  -0.168  1.00  0.00           C  
ATOM   1028  OXT LEU A  66      -9.514   4.463   4.794  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -8.203   1.471   2.704  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -9.234   4.186   2.324  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -10.581   1.479   2.312  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -11.480   2.982   2.278  1.00  0.00           H  
ATOM   1033  HG  LEU A  66     -10.366   3.562   0.126  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66      -8.333   2.254   0.366  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66      -9.187   1.828  -1.115  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66      -9.267   0.760   0.286  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66     -11.842   0.928   0.148  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66     -11.644   1.993  -1.244  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66     -12.577   2.531   0.151  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       3.605   1.215  -1.098  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.559   0.427  -0.404  1.00  0.00           C  
ATOM      3  C   MET A   1       2.426  -0.947  -1.057  1.00  0.00           C  
ATOM      4  O   MET A   1       1.991  -1.050  -2.204  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.216   1.167  -0.464  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.261   2.579   0.107  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.666   2.610   1.863  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.223   1.806   2.551  1.00  0.00           C  
ATOM      9  H   MET A   1       3.744   2.128  -0.621  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.854   0.300   0.629  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.902   1.231  -1.497  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.480   0.602   0.090  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.009   3.145  -0.429  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.294   3.040  -0.035  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.142   0.806   2.150  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.662   2.369   2.295  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.318   1.754   3.626  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.795  -1.999  -0.326  1.00  0.00           N  
ATOM     19  CA  LYS A   2       2.833  -3.352  -0.879  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.775  -4.245  -0.225  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.578  -4.198   0.994  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.231  -3.957  -0.666  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.421  -5.325  -1.314  1.00  0.00           C  
ATOM     24  CD  LYS A   2       5.751  -5.989  -0.935  1.00  0.00           C  
ATOM     25  CE  LYS A   2       6.976  -5.198  -1.399  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       7.251  -4.009  -0.544  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.041  -1.865   0.617  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.634  -3.291  -1.939  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       4.966  -3.282  -1.082  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.409  -4.056   0.397  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       3.614  -5.972  -1.001  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.384  -5.208  -2.390  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       5.794  -6.088   0.140  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       5.784  -6.975  -1.382  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       7.839  -5.848  -1.375  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       6.810  -4.866  -2.416  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       6.505  -3.296  -0.660  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       8.162  -3.584  -0.805  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       7.292  -4.290   0.458  1.00  0.00           H  
ATOM     40  N   VAL A   3       1.099  -5.052  -1.042  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.136  -6.032  -0.546  1.00  0.00           C  
ATOM     42  C   VAL A   3       0.153  -7.287  -1.426  1.00  0.00           C  
ATOM     43  O   VAL A   3       0.251  -7.197  -2.651  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -1.300  -5.442  -0.484  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -1.821  -5.089  -1.878  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -2.253  -6.401   0.227  1.00  0.00           C  
ATOM     47  H   VAL A   3       1.243  -4.980  -2.012  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.434  -6.309   0.459  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -1.258  -4.528   0.093  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -2.812  -4.666  -1.796  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -1.859  -5.981  -2.486  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -1.160  -4.368  -2.338  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -2.295  -7.337  -0.309  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -3.240  -5.964   0.269  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -1.898  -6.578   1.232  1.00  0.00           H  
ATOM     56  N   MET A   4       0.081  -8.455  -0.793  1.00  0.00           N  
ATOM     57  CA  MET A   4       0.096  -9.733  -1.503  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.266 -10.413  -1.398  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.695 -10.792  -0.307  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.180 -10.655  -0.924  1.00  0.00           C  
ATOM     61  CG  MET A   4       1.245 -12.026  -1.590  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.416 -13.140  -0.783  1.00  0.00           S  
ATOM     63  CE  MET A   4       3.954 -12.238  -0.981  1.00  0.00           C  
ATOM     64  H   MET A   4       0.007  -8.459   0.183  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.315  -9.541  -2.546  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.142 -10.177  -1.039  1.00  0.00           H  
ATOM     67  HB3 MET A   4       0.987 -10.801   0.130  1.00  0.00           H  
ATOM     68  HG2 MET A   4       0.264 -12.477  -1.553  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.542 -11.899  -2.621  1.00  0.00           H  
ATOM     70  HE1 MET A   4       4.155 -12.093  -2.033  1.00  0.00           H  
ATOM     71  HE2 MET A   4       4.763 -12.800  -0.535  1.00  0.00           H  
ATOM     72  HE3 MET A   4       3.876 -11.276  -0.497  1.00  0.00           H  
ATOM     73  N   ILE A   5      -1.943 -10.562  -2.528  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.255 -11.199  -2.560  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.100 -12.715  -2.683  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.618 -13.218  -3.697  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.113 -10.662  -3.735  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.228  -9.127  -3.657  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.499 -11.311  -3.738  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -4.872  -8.616  -2.382  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.548 -10.245  -3.368  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.765 -10.971  -1.632  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -3.620 -10.928  -4.660  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.240  -8.695  -3.721  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -4.820  -8.775  -4.490  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -5.400 -12.379  -3.865  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -6.085 -10.907  -4.552  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -5.998 -11.105  -2.802  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -4.289  -8.934  -1.529  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -5.873  -9.013  -2.300  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -4.913  -7.537  -2.407  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.498 -13.432  -1.638  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -3.361 -14.885  -1.594  1.00  0.00           C  
ATOM     94  C   ARG A   6      -4.717 -15.550  -1.811  1.00  0.00           C  
ATOM     95  O   ARG A   6      -5.735 -15.089  -1.293  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -2.776 -15.324  -0.246  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -1.432 -14.680   0.088  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -0.860 -15.219   1.393  1.00  0.00           C  
ATOM     99  NE  ARG A   6      -0.574 -16.654   1.309  1.00  0.00           N  
ATOM    100  CZ  ARG A   6      -0.341 -17.439   2.361  1.00  0.00           C  
ATOM    101  NH1 ARG A   6      -0.394 -16.949   3.593  1.00  0.00           N  
ATOM    102  NH2 ARG A   6      -0.059 -18.721   2.178  1.00  0.00           N  
ATOM    103  H   ARG A   6      -3.915 -12.973  -0.878  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -2.690 -15.186  -2.388  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -3.476 -15.070   0.537  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -2.641 -16.398  -0.259  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -0.735 -14.887  -0.712  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -1.568 -13.610   0.177  1.00  0.00           H  
ATOM    109  HD2 ARG A   6       0.056 -14.690   1.618  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -1.577 -15.048   2.186  1.00  0.00           H  
ATOM    111  HE  ARG A   6      -0.545 -17.052   0.410  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -0.616 -15.979   3.743  1.00  0.00           H  
ATOM    113 HH12 ARG A   6      -0.215 -17.542   4.381  1.00  0.00           H  
ATOM    114 HH21 ARG A   6      -0.023 -19.103   1.249  1.00  0.00           H  
ATOM    115 HH22 ARG A   6       0.127 -19.314   2.968  1.00  0.00           H  
ATOM    116  N   LYS A   7      -4.733 -16.629  -2.585  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -5.962 -17.374  -2.831  1.00  0.00           C  
ATOM    118  C   LYS A   7      -5.691 -18.871  -2.785  1.00  0.00           C  
ATOM    119  O   LYS A   7      -4.701 -19.342  -3.339  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -6.568 -17.018  -4.194  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -6.881 -15.538  -4.398  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -7.780 -15.343  -5.614  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -7.183 -15.981  -6.862  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -8.152 -16.026  -7.988  1.00  0.00           N  
ATOM    125  H   LYS A   7      -3.898 -16.935  -2.997  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -6.672 -17.123  -2.052  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -5.878 -17.323  -4.967  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -7.487 -17.575  -4.315  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -7.383 -15.157  -3.520  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -5.955 -14.996  -4.553  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -8.738 -15.800  -5.412  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -7.913 -14.285  -5.787  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -6.322 -15.406  -7.168  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -6.875 -16.989  -6.627  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -8.384 -15.067  -8.303  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -9.028 -16.501  -7.687  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -7.744 -16.558  -8.785  1.00  0.00           H  
ATOM    138  N   THR A   8      -6.568 -19.602  -2.115  1.00  0.00           N  
ATOM    139  CA  THR A   8      -6.500 -21.060  -2.080  1.00  0.00           C  
ATOM    140  C   THR A   8      -7.648 -21.646  -2.905  1.00  0.00           C  
ATOM    141  O   THR A   8      -7.438 -22.441  -3.821  1.00  0.00           O  
ATOM    142  CB  THR A   8      -6.573 -21.575  -0.624  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -5.563 -20.929   0.164  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -6.390 -23.089  -0.550  1.00  0.00           C  
ATOM    145  H   THR A   8      -7.281 -19.145  -1.620  1.00  0.00           H  
ATOM    146  HA  THR A   8      -5.556 -21.371  -2.510  1.00  0.00           H  
ATOM    147  HB  THR A   8      -7.545 -21.324  -0.218  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -4.840 -20.653  -0.414  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -7.176 -23.577  -1.107  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -6.431 -23.408   0.482  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -5.433 -23.357  -0.972  1.00  0.00           H  
ATOM    152  N   ALA A   9      -8.858 -21.213  -2.573  1.00  0.00           N  
ATOM    153  CA  ALA A   9     -10.066 -21.593  -3.294  1.00  0.00           C  
ATOM    154  C   ALA A   9     -11.223 -20.738  -2.788  1.00  0.00           C  
ATOM    155  O   ALA A   9     -11.439 -19.635  -3.285  1.00  0.00           O  
ATOM    156  CB  ALA A   9     -10.357 -23.084  -3.146  1.00  0.00           C  
ATOM    157  H   ALA A   9      -8.942 -20.602  -1.814  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -9.906 -21.378  -4.344  1.00  0.00           H  
ATOM    159  HB1 ALA A   9      -9.524 -23.656  -3.530  1.00  0.00           H  
ATOM    160  HB2 ALA A   9     -11.251 -23.335  -3.699  1.00  0.00           H  
ATOM    161  HB3 ALA A   9     -10.505 -23.320  -2.101  1.00  0.00           H  
ATOM    162  N   THR A  10     -11.940 -21.217  -1.770  1.00  0.00           N  
ATOM    163  CA  THR A  10     -12.893 -20.371  -1.058  1.00  0.00           C  
ATOM    164  C   THR A  10     -12.120 -19.447  -0.119  1.00  0.00           C  
ATOM    165  O   THR A  10     -12.553 -18.334   0.191  1.00  0.00           O  
ATOM    166  CB  THR A  10     -13.922 -21.200  -0.248  1.00  0.00           C  
ATOM    167  OG1 THR A  10     -14.932 -20.337   0.300  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -13.248 -21.969   0.884  1.00  0.00           C  
ATOM    169  H   THR A  10     -11.842 -22.160  -1.507  1.00  0.00           H  
ATOM    170  HA  THR A  10     -13.426 -19.772  -1.787  1.00  0.00           H  
ATOM    171  HB  THR A  10     -14.395 -21.911  -0.913  1.00  0.00           H  
ATOM    172  HG1 THR A  10     -14.965 -19.515  -0.212  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -13.987 -22.557   1.412  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -12.790 -21.272   1.571  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -12.491 -22.623   0.477  1.00  0.00           H  
ATOM    176  N   GLY A  11     -10.956 -19.933   0.317  1.00  0.00           N  
ATOM    177  CA  GLY A  11     -10.073 -19.154   1.156  1.00  0.00           C  
ATOM    178  C   GLY A  11      -9.403 -18.037   0.383  1.00  0.00           C  
ATOM    179  O   GLY A  11      -8.428 -18.267  -0.337  1.00  0.00           O  
ATOM    180  H   GLY A  11     -10.699 -20.843   0.063  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -10.640 -18.730   1.975  1.00  0.00           H  
ATOM    182  HA3 GLY A  11      -9.310 -19.805   1.560  1.00  0.00           H  
ATOM    183  N   HIS A  12      -9.959 -16.839   0.495  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -9.379 -15.649  -0.113  1.00  0.00           C  
ATOM    185  C   HIS A  12      -8.784 -14.784   0.992  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.494 -14.402   1.922  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -10.455 -14.857  -0.878  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -11.120 -15.627  -1.986  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -12.253 -16.398  -1.802  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -10.815 -15.726  -3.303  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -12.610 -16.933  -2.955  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -11.755 -16.540  -3.879  1.00  0.00           N  
ATOM    193  H   HIS A  12     -10.785 -16.749   1.017  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -8.596 -15.955  -0.794  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -11.223 -14.546  -0.187  1.00  0.00           H  
ATOM    196  HB3 HIS A  12      -9.999 -13.979  -1.315  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -12.725 -16.539  -0.951  1.00  0.00           H  
ATOM    198  HD2 HIS A  12      -9.988 -15.247  -3.807  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -13.461 -17.581  -3.115  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -11.844 -16.721  -4.841  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.493 -14.497   0.912  1.00  0.00           N  
ATOM    202  CA  SER A  13      -6.822 -13.705   1.935  1.00  0.00           C  
ATOM    203  C   SER A  13      -5.919 -12.650   1.300  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.563 -12.746   0.124  1.00  0.00           O  
ATOM    205  CB  SER A  13      -6.016 -14.625   2.863  1.00  0.00           C  
ATOM    206  OG  SER A  13      -5.170 -15.491   2.124  1.00  0.00           O  
ATOM    207  H   SER A  13      -6.972 -14.822   0.147  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.582 -13.201   2.519  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -5.406 -14.025   3.524  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -6.695 -15.226   3.451  1.00  0.00           H  
ATOM    211  HG  SER A  13      -4.758 -16.121   2.723  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.567 -11.637   2.080  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.691 -10.575   1.610  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.664 -10.223   2.677  1.00  0.00           C  
ATOM    215  O   ALA A  14      -4.021  -9.826   3.790  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.499  -9.344   1.218  1.00  0.00           C  
ATOM    217  H   ALA A  14      -5.906 -11.602   3.001  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.172 -10.931   0.729  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -4.848  -8.617   0.756  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -5.950  -8.913   2.099  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -6.274  -9.628   0.520  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.395 -10.399   2.340  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.300 -10.039   3.227  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.875  -8.595   2.973  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.191  -8.298   1.992  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.116 -11.002   3.022  1.00  0.00           C  
ATOM    227  CG  TYR A  15       1.177 -10.551   3.687  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       1.252 -10.359   5.064  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.322 -10.309   2.932  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       2.424  -9.934   5.663  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.494  -9.882   3.526  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.543  -9.701   4.890  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.711  -9.267   5.480  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.187 -10.782   1.465  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.652 -10.127   4.249  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.374 -11.970   3.428  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.073 -11.103   1.962  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.376 -10.544   5.670  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.286 -10.453   1.862  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       2.461  -9.793   6.734  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.370  -9.699   2.919  1.00  0.00           H  
ATOM    242  HH  TYR A  15       4.798  -9.680   6.353  1.00  0.00           H  
ATOM    243  N   VAL A  16      -1.300  -7.701   3.851  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.910  -6.301   3.777  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.513  -6.139   4.303  1.00  0.00           C  
ATOM    246  O   VAL A  16       0.722  -5.953   5.504  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -1.882  -5.395   4.581  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -1.499  -3.922   4.446  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -3.328  -5.624   4.134  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.896  -7.990   4.572  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.939  -5.997   2.737  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -1.808  -5.665   5.628  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -2.188  -3.315   5.015  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -1.539  -3.633   3.405  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -0.496  -3.775   4.820  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -3.593  -6.661   4.286  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -3.427  -5.378   3.087  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -3.990  -4.998   4.714  1.00  0.00           H  
ATOM    259  N   ALA A  17       1.487  -6.240   3.397  1.00  0.00           N  
ATOM    260  CA  ALA A  17       2.905  -6.164   3.755  1.00  0.00           C  
ATOM    261  C   ALA A  17       3.211  -4.883   4.530  1.00  0.00           C  
ATOM    262  O   ALA A  17       4.098  -4.862   5.387  1.00  0.00           O  
ATOM    263  CB  ALA A  17       3.771  -6.252   2.503  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.244  -6.370   2.456  1.00  0.00           H  
ATOM    265  HA  ALA A  17       3.133  -7.016   4.383  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       3.543  -7.164   1.969  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       4.816  -6.253   2.783  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       3.573  -5.403   1.865  1.00  0.00           H  
ATOM    269  N   LYS A  18       2.467  -3.826   4.219  1.00  0.00           N  
ATOM    270  CA  LYS A  18       2.582  -2.551   4.922  1.00  0.00           C  
ATOM    271  C   LYS A  18       2.449  -2.741   6.435  1.00  0.00           C  
ATOM    272  O   LYS A  18       3.329  -2.345   7.202  1.00  0.00           O  
ATOM    273  CB  LYS A  18       1.510  -1.575   4.405  1.00  0.00           C  
ATOM    274  CG  LYS A  18       1.355  -0.303   5.236  1.00  0.00           C  
ATOM    275  CD  LYS A  18       2.666   0.473   5.362  1.00  0.00           C  
ATOM    276  CE  LYS A  18       2.492   1.728   6.207  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       3.792   2.374   6.517  1.00  0.00           N  
ATOM    278  H   LYS A  18       1.827  -3.902   3.479  1.00  0.00           H  
ATOM    279  HA  LYS A  18       3.559  -2.143   4.707  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       1.764  -1.288   3.395  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.557  -2.087   4.391  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       0.620   0.332   4.764  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       1.012  -0.573   6.226  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       3.406  -0.162   5.830  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       3.005   0.756   4.376  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       1.873   2.432   5.666  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       2.005   1.462   7.133  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       4.282   2.630   5.637  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       4.395   1.723   7.061  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       3.637   3.237   7.079  1.00  0.00           H  
ATOM    291  N   LYS A  19       1.356  -3.367   6.850  1.00  0.00           N  
ATOM    292  CA  LYS A  19       1.053  -3.547   8.268  1.00  0.00           C  
ATOM    293  C   LYS A  19       1.556  -4.922   8.733  1.00  0.00           C  
ATOM    294  O   LYS A  19       1.506  -5.250   9.918  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -0.475  -3.400   8.477  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -0.902  -2.820   9.833  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -0.745  -3.818  10.977  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -1.159  -3.227  12.320  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -0.979  -4.205  13.427  1.00  0.00           N  
ATOM    300  H   LYS A  19       0.736  -3.730   6.184  1.00  0.00           H  
ATOM    301  HA  LYS A  19       1.567  -2.776   8.827  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -0.864  -2.751   7.706  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -0.934  -4.373   8.367  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -0.297  -1.952  10.045  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -1.941  -2.522   9.770  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -1.360  -4.683  10.773  1.00  0.00           H  
ATOM    307  HD3 LYS A  19       0.291  -4.121  11.033  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -0.553  -2.355  12.521  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -2.200  -2.939  12.271  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -1.586  -5.035  13.273  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -1.233  -3.773  14.337  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19       0.013  -4.522  13.470  1.00  0.00           H  
ATOM    313  N   ASP A  20       2.059  -5.716   7.779  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.469  -7.104   8.042  1.00  0.00           C  
ATOM    315  C   ASP A  20       1.258  -7.897   8.542  1.00  0.00           C  
ATOM    316  O   ASP A  20       1.377  -8.897   9.251  1.00  0.00           O  
ATOM    317  CB  ASP A  20       3.634  -7.145   9.053  1.00  0.00           C  
ATOM    318  CG  ASP A  20       4.209  -8.542   9.253  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       4.727  -9.126   8.279  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       4.154  -9.059  10.393  1.00  0.00           O  
ATOM    321  H   ASP A  20       2.156  -5.359   6.873  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.795  -7.531   7.104  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       4.427  -6.501   8.700  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       3.282  -6.776  10.006  1.00  0.00           H  
ATOM    325  N   LEU A  21       0.084  -7.436   8.115  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.194  -7.991   8.544  1.00  0.00           C  
ATOM    327  C   LEU A  21      -1.804  -8.808   7.413  1.00  0.00           C  
ATOM    328  O   LEU A  21      -2.086  -8.276   6.343  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -2.141  -6.835   8.947  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -3.520  -7.216   9.541  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -4.146  -6.008  10.232  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.482  -7.737   8.468  1.00  0.00           C  
ATOM    333  H   LEU A  21       0.080  -6.699   7.470  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.024  -8.630   9.399  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -1.623  -6.229   9.678  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -2.312  -6.225   8.071  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -3.387  -7.994  10.280  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -4.304  -5.220   9.509  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -3.487  -5.655  11.012  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -5.094  -6.292  10.666  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -5.443  -7.944   8.917  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -4.087  -8.645   8.038  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -4.600  -6.993   7.693  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.000 -10.095   7.649  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -2.721 -10.943   6.708  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.082 -11.285   7.293  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.183 -11.664   8.463  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -1.942 -12.224   6.408  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -2.588 -13.099   5.338  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -1.855 -14.411   5.141  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -0.737 -14.396   4.590  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -2.386 -15.466   5.551  1.00  0.00           O  
ATOM    353  H   GLU A  22      -1.657 -10.489   8.481  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -2.862 -10.386   5.789  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -0.950 -11.958   6.073  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -1.862 -12.805   7.317  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -3.609 -13.309   5.629  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -2.590 -12.559   4.400  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.127 -11.141   6.493  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.482 -11.365   6.971  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.339 -11.981   5.869  1.00  0.00           C  
ATOM    362  O   GLU A  23      -6.982 -11.917   4.690  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.087 -10.034   7.442  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.355 -10.184   8.268  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -8.136 -11.031   9.507  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -7.470 -10.554  10.450  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -8.612 -12.184   9.536  1.00  0.00           O  
ATOM    368  H   GLU A  23      -4.984 -10.880   5.557  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.438 -12.053   7.805  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.355  -9.512   8.042  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.320  -9.432   6.575  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -8.691  -9.203   8.575  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.117 -10.648   7.656  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.459 -12.580   6.261  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.392 -13.169   5.308  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.242 -12.083   4.654  1.00  0.00           C  
ATOM    377  O   LEU A  24     -10.656 -11.124   5.309  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.294 -14.199   6.003  1.00  0.00           C  
ATOM    379  CG  LEU A  24      -9.568 -15.420   6.596  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -10.563 -16.373   7.255  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -8.752 -16.144   5.522  1.00  0.00           C  
ATOM    382  H   LEU A  24      -8.665 -12.623   7.221  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -8.815 -13.668   4.542  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -10.824 -13.698   6.804  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -11.020 -14.555   5.285  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -8.882 -15.082   7.362  1.00  0.00           H  
ATOM    387 HD11 LEU A  24     -11.088 -15.855   8.045  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -10.034 -17.218   7.671  1.00  0.00           H  
ATOM    389 HD13 LEU A  24     -11.274 -16.720   6.518  1.00  0.00           H  
ATOM    390 HD21 LEU A  24      -8.258 -17.000   5.960  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -8.010 -15.471   5.118  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -9.407 -16.474   4.727  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.480 -12.234   3.360  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.300 -11.302   2.602  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.777 -11.668   2.745  1.00  0.00           C  
ATOM    396  O   ILE A  25     -13.179 -12.792   2.430  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -10.897 -11.307   1.107  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.435 -10.847   0.948  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -11.838 -10.426   0.291  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -8.928 -10.878  -0.479  1.00  0.00           C  
ATOM    401  H   ILE A  25     -10.095 -13.007   2.900  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.139 -10.307   2.998  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -10.986 -12.320   0.739  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.340  -9.832   1.306  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -8.797 -11.490   1.538  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -11.530 -10.430  -0.745  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -11.807  -9.416   0.671  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -12.846 -10.808   0.365  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -7.896 -10.565  -0.501  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -9.520 -10.209  -1.087  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -9.007 -11.883  -0.870  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.580 -10.721   3.223  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -14.989 -10.983   3.518  1.00  0.00           C  
ATOM    414  C   VAL A  26     -15.926 -10.230   2.570  1.00  0.00           C  
ATOM    415  O   VAL A  26     -16.977 -10.748   2.188  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.328 -10.615   4.984  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.543 -11.501   5.952  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -15.052  -9.136   5.261  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.215  -9.824   3.387  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -15.162 -12.045   3.396  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.382 -10.799   5.145  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -13.483 -11.362   5.791  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -14.799 -12.537   5.782  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -14.789 -11.233   6.969  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -15.655  -8.525   4.603  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -14.005  -8.924   5.087  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -15.298  -8.909   6.288  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.539  -9.020   2.185  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -16.378  -8.168   1.343  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.564  -7.658   0.158  1.00  0.00           C  
ATOM    431  O   GLU A  27     -14.507  -7.061   0.344  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -16.936  -7.007   2.191  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -17.915  -6.075   1.471  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -17.232  -5.024   0.604  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -16.469  -4.201   1.151  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -17.452  -5.012  -0.625  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.662  -8.687   2.472  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -17.202  -8.765   0.972  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -17.447  -7.425   3.047  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -16.104  -6.413   2.547  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -18.561  -6.672   0.843  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -18.516  -5.567   2.214  1.00  0.00           H  
ATOM    443  N   MET A  28     -16.043  -7.916  -1.058  1.00  0.00           N  
ATOM    444  CA  MET A  28     -15.337  -7.501  -2.274  1.00  0.00           C  
ATOM    445  C   MET A  28     -16.256  -6.648  -3.140  1.00  0.00           C  
ATOM    446  O   MET A  28     -17.450  -6.939  -3.249  1.00  0.00           O  
ATOM    447  CB  MET A  28     -14.866  -8.723  -3.088  1.00  0.00           C  
ATOM    448  CG  MET A  28     -14.389  -9.905  -2.251  1.00  0.00           C  
ATOM    449  SD  MET A  28     -15.751 -10.771  -1.436  1.00  0.00           S  
ATOM    450  CE  MET A  28     -14.887 -12.140  -0.666  1.00  0.00           C  
ATOM    451  H   MET A  28     -16.897  -8.390  -1.144  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.478  -6.912  -1.984  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -15.682  -9.065  -3.709  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -14.051  -8.416  -3.729  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -13.874 -10.602  -2.897  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -13.706  -9.545  -1.495  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -15.597 -12.769  -0.151  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -14.167 -11.758   0.043  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -14.377 -12.716  -1.423  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.701  -5.602  -3.756  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -16.464  -4.758  -4.675  1.00  0.00           C  
ATOM    462  C   GLU A  29     -17.029  -5.595  -5.820  1.00  0.00           C  
ATOM    463  O   GLU A  29     -18.142  -5.357  -6.300  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -15.579  -3.643  -5.247  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -16.334  -2.661  -6.137  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -15.424  -1.641  -6.802  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -14.936  -0.728  -6.101  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -15.204  -1.747  -8.027  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.762  -5.386  -3.579  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -17.281  -4.314  -4.124  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -15.140  -3.091  -4.428  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -14.786  -4.091  -5.831  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -16.853  -3.216  -6.906  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -17.059  -2.133  -5.531  1.00  0.00           H  
ATOM    475  N   ASN A  30     -16.246  -6.579  -6.244  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.619  -7.452  -7.350  1.00  0.00           C  
ATOM    477  C   ASN A  30     -16.946  -8.851  -6.822  1.00  0.00           C  
ATOM    478  O   ASN A  30     -16.274  -9.340  -5.910  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -15.471  -7.524  -8.368  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -15.867  -8.222  -9.658  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -15.762  -9.445  -9.777  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -16.321  -7.450 -10.634  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.392  -6.731  -5.792  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -17.496  -7.036  -7.829  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -15.150  -6.521  -8.610  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -14.643  -8.063  -7.929  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -16.372  -6.481 -10.471  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -16.591  -7.872 -11.477  1.00  0.00           H  
ATOM    489  N   PRO A  31     -17.988  -9.507  -7.374  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -18.382 -10.869  -6.982  1.00  0.00           C  
ATOM    491  C   PRO A  31     -17.201 -11.843  -6.968  1.00  0.00           C  
ATOM    492  O   PRO A  31     -17.143 -12.752  -6.131  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -19.413 -11.276  -8.055  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -19.324 -10.224  -9.114  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -18.886  -8.976  -8.410  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -18.853 -10.872  -6.009  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -19.170 -12.252  -8.448  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -20.399 -11.303  -7.612  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -18.594 -10.512  -9.859  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -20.292 -10.078  -9.574  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -18.362  -8.321  -9.090  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.731  -8.469  -7.967  1.00  0.00           H  
ATOM    503  N   ALA A  32     -16.263 -11.648  -7.892  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -15.065 -12.477  -7.953  1.00  0.00           C  
ATOM    505  C   ALA A  32     -14.103 -12.098  -6.836  1.00  0.00           C  
ATOM    506  O   ALA A  32     -13.904 -12.864  -5.893  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -14.377 -12.341  -9.305  1.00  0.00           C  
ATOM    508  H   ALA A  32     -16.379 -10.925  -8.545  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -15.363 -13.511  -7.828  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -15.044 -12.673 -10.087  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -13.481 -12.945  -9.314  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -14.113 -11.307  -9.472  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.523 -10.900  -6.941  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.551 -10.424  -5.960  1.00  0.00           C  
ATOM    515  C   LEU A  33     -12.035  -9.037  -6.348  1.00  0.00           C  
ATOM    516  O   LEU A  33     -12.334  -8.042  -5.687  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -11.374 -11.411  -5.851  1.00  0.00           C  
ATOM    518  CG  LEU A  33     -10.448 -11.207  -4.639  1.00  0.00           C  
ATOM    519  CD1 LEU A  33     -11.220 -11.358  -3.333  1.00  0.00           C  
ATOM    520  CD2 LEU A  33      -9.273 -12.181  -4.687  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.766 -10.316  -7.692  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -13.049 -10.358  -5.002  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -11.780 -12.415  -5.815  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -10.778 -11.323  -6.749  1.00  0.00           H  
ATOM    525  HG  LEU A  33     -10.048 -10.203  -4.669  1.00  0.00           H  
ATOM    526 HD11 LEU A  33     -10.552 -11.204  -2.500  1.00  0.00           H  
ATOM    527 HD12 LEU A  33     -11.644 -12.350  -3.274  1.00  0.00           H  
ATOM    528 HD13 LEU A  33     -12.013 -10.626  -3.295  1.00  0.00           H  
ATOM    529 HD21 LEU A  33      -8.706 -12.016  -5.591  1.00  0.00           H  
ATOM    530 HD22 LEU A  33      -9.641 -13.197  -4.674  1.00  0.00           H  
ATOM    531 HD23 LEU A  33      -8.636 -12.020  -3.830  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.274  -8.990  -7.440  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.638  -7.757  -7.904  1.00  0.00           C  
ATOM    534  C   TRP A  34     -11.651  -6.870  -8.621  1.00  0.00           C  
ATOM    535  O   TRP A  34     -12.428  -7.354  -9.447  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.466  -8.092  -8.843  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.373  -8.884  -8.178  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.511 -10.054  -7.487  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -6.975  -8.573  -8.152  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.295 -10.478  -7.021  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.336  -9.590  -7.419  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.202  -7.534  -8.675  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -4.967  -9.595  -7.194  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -4.841  -7.540  -8.451  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.235  -8.566  -7.718  1.00  0.00           C  
ATOM    546  H   TRP A  34     -11.143  -9.809  -7.958  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.258  -7.229  -7.040  1.00  0.00           H  
ATOM    548  HB2 TRP A  34      -9.835  -8.673  -9.677  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -9.036  -7.172  -9.215  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.454 -10.554  -7.328  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -7.137 -11.288  -6.494  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -6.651  -6.735  -9.244  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.483 -10.381  -6.629  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -4.226  -6.744  -8.849  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.163  -8.531  -7.567  1.00  0.00           H  
ATOM    556  N   GLY A  35     -11.635  -5.578  -8.313  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -12.589  -4.661  -8.909  1.00  0.00           C  
ATOM    558  C   GLY A  35     -12.286  -3.216  -8.577  1.00  0.00           C  
ATOM    559  O   GLY A  35     -12.236  -2.366  -9.467  1.00  0.00           O  
ATOM    560  H   GLY A  35     -10.959  -5.240  -7.686  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -12.570  -4.786  -9.983  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -13.577  -4.902  -8.547  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.051  -2.942  -7.299  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -11.825  -1.579  -6.855  1.00  0.00           C  
ATOM    565  C   GLY A  36     -11.421  -1.529  -5.399  1.00  0.00           C  
ATOM    566  O   GLY A  36     -10.263  -1.284  -5.080  1.00  0.00           O  
ATOM    567  H   GLY A  36     -12.008  -3.676  -6.649  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -11.041  -1.138  -7.454  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -12.733  -1.009  -6.988  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.376  -1.774  -4.511  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -12.098  -1.831  -3.078  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.530  -3.174  -2.489  1.00  0.00           C  
ATOM    573  O   LYS A  37     -13.399  -3.859  -3.038  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -12.761  -0.645  -2.340  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -14.165  -0.267  -2.836  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -15.228  -1.315  -2.503  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -15.443  -1.473  -1.002  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -16.569  -2.394  -0.699  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.295  -1.913  -4.826  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -11.025  -1.749  -2.955  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -12.831  -0.886  -1.291  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -12.125   0.223  -2.450  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -14.451   0.668  -2.378  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -14.127  -0.140  -3.909  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -16.162  -1.017  -2.956  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -14.920  -2.265  -2.915  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -14.539  -1.866  -0.558  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -15.659  -0.502  -0.577  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -17.453  -2.037  -1.114  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -16.697  -2.481   0.332  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -16.380  -3.342  -1.083  1.00  0.00           H  
ATOM    592  N   VAL A  38     -11.902  -3.547  -1.382  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -12.171  -4.812  -0.713  1.00  0.00           C  
ATOM    594  C   VAL A  38     -12.004  -4.635   0.798  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.318  -3.712   1.241  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -11.222  -5.929  -1.237  1.00  0.00           C  
ATOM    597  CG1 VAL A  38      -9.776  -5.681  -0.810  1.00  0.00           C  
ATOM    598  CG2 VAL A  38     -11.690  -7.305  -0.788  1.00  0.00           C  
ATOM    599  H   VAL A  38     -11.229  -2.946  -0.993  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -13.194  -5.099  -0.925  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -11.253  -5.906  -2.319  1.00  0.00           H  
ATOM    602 HG11 VAL A  38      -9.147  -6.478  -1.182  1.00  0.00           H  
ATOM    603 HG12 VAL A  38      -9.716  -5.652   0.269  1.00  0.00           H  
ATOM    604 HG13 VAL A  38      -9.435  -4.738  -1.214  1.00  0.00           H  
ATOM    605 HG21 VAL A  38     -11.700  -7.349   0.292  1.00  0.00           H  
ATOM    606 HG22 VAL A  38     -11.018  -8.058  -1.173  1.00  0.00           H  
ATOM    607 HG23 VAL A  38     -12.688  -7.488  -1.163  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.636  -5.497   1.582  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.578  -5.398   3.036  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.137  -6.722   3.661  1.00  0.00           C  
ATOM    611  O   THR A  39     -12.674  -7.791   3.340  1.00  0.00           O  
ATOM    612  CB  THR A  39     -13.947  -4.983   3.622  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.403  -3.780   2.985  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -13.861  -4.756   5.130  1.00  0.00           C  
ATOM    615  H   THR A  39     -13.156  -6.220   1.177  1.00  0.00           H  
ATOM    616  HA  THR A  39     -11.854  -4.634   3.292  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.660  -5.772   3.430  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -14.845  -4.007   2.158  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -13.544  -5.668   5.616  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -14.831  -4.467   5.509  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -13.147  -3.971   5.338  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.144  -6.637   4.543  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.659  -7.788   5.298  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.569  -8.050   6.498  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.341  -7.178   6.901  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.216  -7.550   5.782  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.115  -7.614   4.705  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -8.162  -8.947   3.967  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.221  -6.449   3.723  1.00  0.00           C  
ATOM    630  H   LEU A  40     -10.724  -5.766   4.694  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.677  -8.650   4.647  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.173  -6.574   6.250  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -8.988  -8.293   6.535  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -7.149  -7.546   5.193  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -8.008  -9.754   4.669  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -7.385  -8.973   3.220  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -9.124  -9.066   3.489  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -7.431  -6.520   2.990  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -8.130  -5.516   4.260  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -9.179  -6.481   3.222  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.456  -9.243   7.078  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.272  -9.633   8.232  1.00  0.00           C  
ATOM    643  C   ALA A  41     -12.025  -8.712   9.428  1.00  0.00           C  
ATOM    644  O   ALA A  41     -12.885  -8.559  10.297  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -11.991 -11.084   8.608  1.00  0.00           C  
ATOM    646  H   ALA A  41     -10.808  -9.886   6.718  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.311  -9.558   7.943  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -10.961 -11.184   8.919  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -12.171 -11.719   7.754  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -12.641 -11.380   9.419  1.00  0.00           H  
ATOM    651  N   ASN A  42     -10.848  -8.090   9.451  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -10.467  -7.176  10.531  1.00  0.00           C  
ATOM    653  C   ASN A  42     -11.022  -5.769  10.271  1.00  0.00           C  
ATOM    654  O   ASN A  42     -10.727  -4.825  11.004  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -8.933  -7.136  10.666  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -8.454  -6.329  11.868  1.00  0.00           C  
ATOM    657  OD1 ASN A  42      -9.129  -6.257  12.896  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -7.285  -5.720  11.746  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.215  -8.253   8.723  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -10.891  -7.552  11.453  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -8.562  -8.146  10.771  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -8.512  -6.699   9.771  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -6.796  -5.818  10.904  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -6.955  -5.193  12.506  1.00  0.00           H  
ATOM    665  N   GLY A  43     -11.826  -5.632   9.217  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -12.422  -4.346   8.884  1.00  0.00           C  
ATOM    667  C   GLY A  43     -11.470  -3.442   8.121  1.00  0.00           C  
ATOM    668  O   GLY A  43     -11.763  -2.265   7.898  1.00  0.00           O  
ATOM    669  H   GLY A  43     -12.026  -6.415   8.661  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -13.301  -4.515   8.279  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -12.719  -3.848   9.798  1.00  0.00           H  
ATOM    672  N   TRP A  44     -10.329  -3.997   7.722  1.00  0.00           N  
ATOM    673  CA  TRP A  44      -9.327  -3.259   6.958  1.00  0.00           C  
ATOM    674  C   TRP A  44      -9.777  -3.129   5.502  1.00  0.00           C  
ATOM    675  O   TRP A  44      -9.870  -4.124   4.786  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -7.969  -3.982   7.041  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -6.830  -3.245   6.382  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -6.513  -3.233   5.051  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -5.848  -2.428   7.032  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -5.402  -2.453   4.837  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -4.976  -1.949   6.037  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -5.625  -2.054   8.358  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -3.899  -1.116   6.328  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -4.555  -1.227   8.647  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -3.705  -0.765   7.635  1.00  0.00           C  
ATOM    686  H   TRP A  44     -10.158  -4.932   7.946  1.00  0.00           H  
ATOM    687  HA  TRP A  44      -9.231  -2.272   7.392  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -7.710  -4.124   8.079  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -8.056  -4.951   6.568  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -7.067  -3.761   4.288  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -4.981  -2.285   3.968  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -6.271  -2.400   9.150  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -3.235  -0.750   5.558  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -4.367  -0.928   9.667  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -2.880  -0.121   7.905  1.00  0.00           H  
ATOM    696  N   GLN A  45     -10.085  -1.908   5.081  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.500  -1.650   3.704  1.00  0.00           C  
ATOM    698  C   GLN A  45      -9.283  -1.364   2.823  1.00  0.00           C  
ATOM    699  O   GLN A  45      -8.574  -0.374   3.021  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.497  -0.488   3.659  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.830  -0.810   4.327  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -13.743   0.396   4.433  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -13.712   1.126   5.427  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -14.556   0.619   3.412  1.00  0.00           N  
ATOM    705  H   GLN A  45     -10.035  -1.160   5.710  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -10.990  -2.543   3.335  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -11.062   0.367   4.160  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.689  -0.229   2.627  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -13.334  -1.573   3.749  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -12.638  -1.187   5.323  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -14.527  -0.001   2.650  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -15.150   1.398   3.452  1.00  0.00           H  
ATOM    713  N   LEU A  46      -9.056  -2.247   1.857  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -7.900  -2.174   0.967  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.393  -2.014  -0.474  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.349  -2.674  -0.881  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -7.059  -3.462   1.135  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -5.604  -3.433   0.607  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.548  -3.425  -0.918  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -4.849  -2.238   1.183  1.00  0.00           C  
ATOM    721  H   LEU A  46      -9.700  -2.974   1.726  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.304  -1.314   1.241  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -7.020  -3.696   2.189  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.580  -4.268   0.634  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -5.099  -4.329   0.942  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -6.014  -2.525  -1.292  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -6.072  -4.286  -1.303  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -4.518  -3.457  -1.243  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -4.845  -2.299   2.261  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -5.331  -1.322   0.875  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -3.830  -2.246   0.820  1.00  0.00           H  
ATOM    732  N   GLU A  47      -7.765  -1.123  -1.235  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.152  -0.909  -2.629  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.557  -2.002  -3.521  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.340  -2.074  -3.705  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -7.711   0.478  -3.114  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -8.240   0.832  -4.501  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -7.856   2.231  -4.946  1.00  0.00           C  
ATOM    739  OE1 GLU A  47      -8.574   3.191  -4.590  1.00  0.00           O  
ATOM    740  OE2 GLU A  47      -6.840   2.380  -5.657  1.00  0.00           O  
ATOM    741  H   GLU A  47      -7.033  -0.595  -0.854  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.232  -0.969  -2.682  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -8.068   1.222  -2.415  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -6.631   0.515  -3.142  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -7.846   0.122  -5.213  1.00  0.00           H  
ATOM    746  HG3 GLU A  47      -9.321   0.759  -4.486  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.427  -2.851  -4.060  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -8.016  -3.967  -4.905  1.00  0.00           C  
ATOM    749  C   LEU A  48      -8.421  -3.700  -6.356  1.00  0.00           C  
ATOM    750  O   LEU A  48      -9.583  -3.905  -6.725  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -8.666  -5.267  -4.408  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -8.152  -6.559  -5.066  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -6.639  -6.683  -4.909  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -8.860  -7.780  -4.478  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.382  -2.710  -3.899  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -6.940  -4.063  -4.846  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -8.508  -5.337  -3.343  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -9.730  -5.200  -4.587  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -8.370  -6.525  -6.125  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -6.155  -5.851  -5.400  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -6.303  -7.607  -5.357  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -6.381  -6.679  -3.858  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      -8.674  -7.832  -3.415  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -8.489  -8.676  -4.953  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -9.924  -7.698  -4.651  1.00  0.00           H  
ATOM    766  N   PRO A  49      -7.471  -3.246  -7.200  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -7.767  -2.841  -8.583  1.00  0.00           C  
ATOM    768  C   PRO A  49      -8.232  -4.018  -9.440  1.00  0.00           C  
ATOM    769  O   PRO A  49      -7.882  -5.168  -9.173  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -6.424  -2.285  -9.100  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -5.589  -2.074  -7.877  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -6.034  -3.119  -6.897  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -8.519  -2.062  -8.610  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -5.966  -2.999  -9.772  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -6.595  -1.355  -9.623  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -4.541  -2.202  -8.115  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -5.764  -1.084  -7.476  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -5.514  -4.052  -7.074  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -5.874  -2.782  -5.884  1.00  0.00           H  
ATOM    780  N   ALA A  50      -9.017  -3.727 -10.470  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -9.496  -4.759 -11.380  1.00  0.00           C  
ATOM    782  C   ALA A  50      -8.404  -5.123 -12.384  1.00  0.00           C  
ATOM    783  O   ALA A  50      -8.350  -4.571 -13.486  1.00  0.00           O  
ATOM    784  CB  ALA A  50     -10.765  -4.302 -12.096  1.00  0.00           C  
ATOM    785  H   ALA A  50      -9.271  -2.793 -10.630  1.00  0.00           H  
ATOM    786  HA  ALA A  50      -9.737  -5.636 -10.794  1.00  0.00           H  
ATOM    787  HB1 ALA A  50     -11.138  -5.102 -12.718  1.00  0.00           H  
ATOM    788  HB2 ALA A  50     -10.543  -3.442 -12.711  1.00  0.00           H  
ATOM    789  HB3 ALA A  50     -11.514  -4.035 -11.364  1.00  0.00           H  
ATOM    790  N   MET A  51      -7.504  -6.015 -11.974  1.00  0.00           N  
ATOM    791  CA  MET A  51      -6.413  -6.468 -12.836  1.00  0.00           C  
ATOM    792  C   MET A  51      -6.595  -7.945 -13.191  1.00  0.00           C  
ATOM    793  O   MET A  51      -7.090  -8.275 -14.270  1.00  0.00           O  
ATOM    794  CB  MET A  51      -5.051  -6.245 -12.154  1.00  0.00           C  
ATOM    795  CG  MET A  51      -4.760  -4.787 -11.803  1.00  0.00           C  
ATOM    796  SD  MET A  51      -4.745  -3.698 -13.242  1.00  0.00           S  
ATOM    797  CE  MET A  51      -3.440  -4.435 -14.227  1.00  0.00           C  
ATOM    798  H   MET A  51      -7.574  -6.376 -11.065  1.00  0.00           H  
ATOM    799  HA  MET A  51      -6.444  -5.889 -13.750  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -5.020  -6.824 -11.242  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -4.269  -6.594 -12.815  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -5.520  -4.439 -11.118  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -3.794  -4.733 -11.319  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -3.698  -5.458 -14.460  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -2.513  -4.415 -13.672  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -3.321  -3.875 -15.143  1.00  0.00           H  
ATOM    807  N   ALA A  52      -6.225  -8.829 -12.266  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -6.342 -10.270 -12.478  1.00  0.00           C  
ATOM    809  C   ALA A  52      -7.096 -10.912 -11.315  1.00  0.00           C  
ATOM    810  O   ALA A  52      -6.532 -11.134 -10.245  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -4.959 -10.896 -12.644  1.00  0.00           C  
ATOM    812  H   ALA A  52      -5.868  -8.506 -11.413  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -6.899 -10.434 -13.392  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -4.387 -10.750 -11.740  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -4.447 -10.427 -13.472  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -5.063 -11.955 -12.838  1.00  0.00           H  
ATOM    817  N   ALA A  53      -8.374 -11.199 -11.533  1.00  0.00           N  
ATOM    818  CA  ALA A  53      -9.239 -11.723 -10.482  1.00  0.00           C  
ATOM    819  C   ALA A  53      -9.010 -13.216 -10.268  1.00  0.00           C  
ATOM    820  O   ALA A  53      -8.781 -13.669  -9.145  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -10.701 -11.453 -10.824  1.00  0.00           C  
ATOM    822  H   ALA A  53      -8.744 -11.066 -12.431  1.00  0.00           H  
ATOM    823  HA  ALA A  53      -9.008 -11.200  -9.565  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -11.334 -11.814 -10.024  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -10.958 -11.960 -11.742  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -10.852 -10.390 -10.948  1.00  0.00           H  
ATOM    827  N   ASP A  54      -9.051 -13.974 -11.358  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -8.986 -15.435 -11.299  1.00  0.00           C  
ATOM    829  C   ASP A  54      -7.563 -15.951 -11.499  1.00  0.00           C  
ATOM    830  O   ASP A  54      -7.367 -17.080 -11.952  1.00  0.00           O  
ATOM    831  CB  ASP A  54      -9.920 -16.047 -12.352  1.00  0.00           C  
ATOM    832  CG  ASP A  54     -11.390 -15.786 -12.052  1.00  0.00           C  
ATOM    833  OD1 ASP A  54     -11.990 -16.558 -11.266  1.00  0.00           O  
ATOM    834  OD2 ASP A  54     -11.950 -14.812 -12.596  1.00  0.00           O  
ATOM    835  H   ASP A  54      -9.127 -13.538 -12.235  1.00  0.00           H  
ATOM    836  HA  ASP A  54      -9.323 -15.743 -10.319  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      -9.687 -15.624 -13.319  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      -9.763 -17.116 -12.388  1.00  0.00           H  
ATOM    839  N   THR A  55      -6.577 -15.132 -11.145  1.00  0.00           N  
ATOM    840  CA  THR A  55      -5.180 -15.552 -11.197  1.00  0.00           C  
ATOM    841  C   THR A  55      -4.937 -16.677 -10.179  1.00  0.00           C  
ATOM    842  O   THR A  55      -5.391 -16.590  -9.038  1.00  0.00           O  
ATOM    843  CB  THR A  55      -4.213 -14.366 -10.928  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -2.851 -14.806 -11.032  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -4.448 -13.750  -9.552  1.00  0.00           C  
ATOM    846  H   THR A  55      -6.793 -14.228 -10.840  1.00  0.00           H  
ATOM    847  HA  THR A  55      -4.986 -15.930 -12.192  1.00  0.00           H  
ATOM    848  HB  THR A  55      -4.389 -13.606 -11.679  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -2.590 -14.831 -11.960  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -5.465 -13.388  -9.486  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -3.764 -12.926  -9.404  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -4.282 -14.495  -8.787  1.00  0.00           H  
ATOM    853  N   PRO A  56      -4.241 -17.758 -10.581  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -4.043 -18.934  -9.726  1.00  0.00           C  
ATOM    855  C   PRO A  56      -2.874 -18.791  -8.749  1.00  0.00           C  
ATOM    856  O   PRO A  56      -2.616 -19.692  -7.948  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -3.753 -20.031 -10.751  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -3.028 -19.325 -11.848  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -3.607 -17.930 -11.905  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -4.941 -19.183  -9.177  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -3.145 -20.805 -10.300  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -4.682 -20.458 -11.103  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -1.969 -19.284 -11.622  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -3.189 -19.839 -12.787  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -2.823 -17.200 -12.054  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -4.341 -17.857 -12.696  1.00  0.00           H  
ATOM    867  N   LEU A  57      -2.171 -17.665  -8.808  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -0.982 -17.460  -7.982  1.00  0.00           C  
ATOM    869  C   LEU A  57      -1.142 -16.235  -7.079  1.00  0.00           C  
ATOM    870  O   LEU A  57      -1.847 -15.286  -7.432  1.00  0.00           O  
ATOM    871  CB  LEU A  57       0.274 -17.347  -8.878  1.00  0.00           C  
ATOM    872  CG  LEU A  57       0.186 -16.370 -10.074  1.00  0.00           C  
ATOM    873  CD1 LEU A  57       0.325 -14.914  -9.628  1.00  0.00           C  
ATOM    874  CD2 LEU A  57       1.240 -16.713 -11.125  1.00  0.00           C  
ATOM    875  H   LEU A  57      -2.467 -16.946  -9.407  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -0.872 -18.332  -7.349  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       1.104 -17.044  -8.256  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       0.492 -18.332  -9.269  1.00  0.00           H  
ATOM    879  HG  LEU A  57      -0.787 -16.476 -10.538  1.00  0.00           H  
ATOM    880 HD11 LEU A  57       0.283 -14.266 -10.493  1.00  0.00           H  
ATOM    881 HD12 LEU A  57       1.271 -14.777  -9.124  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      -0.481 -14.663  -8.955  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       1.167 -16.019 -11.950  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       1.075 -17.719 -11.486  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       2.225 -16.648 -10.685  1.00  0.00           H  
ATOM    886  N   PRO A  58      -0.509 -16.252  -5.886  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -0.525 -15.104  -4.974  1.00  0.00           C  
ATOM    888  C   PRO A  58       0.270 -13.930  -5.547  1.00  0.00           C  
ATOM    889  O   PRO A  58       1.500 -13.874  -5.432  1.00  0.00           O  
ATOM    890  CB  PRO A  58       0.122 -15.647  -3.689  1.00  0.00           C  
ATOM    891  CG  PRO A  58       0.970 -16.788  -4.146  1.00  0.00           C  
ATOM    892  CD  PRO A  58       0.258 -17.388  -5.331  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -1.535 -14.782  -4.766  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.713 -14.874  -3.218  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -0.650 -15.978  -3.008  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       1.946 -16.426  -4.438  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       1.063 -17.517  -3.354  1.00  0.00           H  
ATOM    898  HD2 PRO A  58       0.973 -17.759  -6.052  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -0.405 -18.181  -5.014  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.435 -13.017  -6.195  1.00  0.00           N  
ATOM    901  CA  ILE A  59       0.191 -11.875  -6.851  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.319 -10.696  -5.886  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.560 -10.457  -5.053  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -0.603 -11.449  -8.116  1.00  0.00           C  
ATOM    905  CG1 ILE A  59       0.018 -10.193  -8.761  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -2.073 -11.221  -7.776  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -0.698  -9.719 -10.010  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.414 -13.113  -6.230  1.00  0.00           H  
ATOM    909  HA  ILE A  59       1.184 -12.177  -7.163  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -0.554 -12.264  -8.824  1.00  0.00           H  
ATOM    911 HG12 ILE A  59       0.000  -9.383  -8.047  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       1.044 -10.404  -9.028  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -2.497 -12.130  -7.373  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.612 -10.941  -8.670  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -2.157 -10.431  -7.044  1.00  0.00           H  
ATOM    916 HD11 ILE A  59      -0.696 -10.507 -10.750  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -0.191  -8.852 -10.406  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -1.718  -9.458  -9.765  1.00  0.00           H  
ATOM    919  N   THR A  60       1.432  -9.976  -5.991  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.692  -8.813  -5.152  1.00  0.00           C  
ATOM    921  C   THR A  60       1.426  -7.518  -5.927  1.00  0.00           C  
ATOM    922  O   THR A  60       2.011  -7.291  -6.992  1.00  0.00           O  
ATOM    923  CB  THR A  60       3.152  -8.827  -4.650  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.438 -10.091  -4.031  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.407  -7.702  -3.653  1.00  0.00           C  
ATOM    926  H   THR A  60       2.102 -10.234  -6.660  1.00  0.00           H  
ATOM    927  HA  THR A  60       1.035  -8.856  -4.294  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.812  -8.696  -5.497  1.00  0.00           H  
ATOM    929  HG1 THR A  60       2.936 -10.782  -4.475  1.00  0.00           H  
ATOM    930 HG21 THR A  60       2.752  -7.819  -2.800  1.00  0.00           H  
ATOM    931 HG22 THR A  60       3.215  -6.748  -4.124  1.00  0.00           H  
ATOM    932 HG23 THR A  60       4.435  -7.738  -3.323  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.541  -6.681  -5.391  1.00  0.00           N  
ATOM    934  CA  VAL A  61       0.166  -5.421  -6.030  1.00  0.00           C  
ATOM    935  C   VAL A  61       0.313  -4.251  -5.059  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.687  -4.435  -3.896  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.291  -5.456  -6.565  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.424  -6.442  -7.722  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.277  -5.797  -5.446  1.00  0.00           C  
ATOM    940  H   VAL A  61       0.134  -6.911  -4.529  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.830  -5.259  -6.870  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.536  -4.471  -6.942  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -2.441  -6.429  -8.091  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -1.180  -7.437  -7.378  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -0.750  -6.161  -8.519  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -3.284  -5.811  -5.843  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -2.211  -5.053  -4.666  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -2.039  -6.768  -5.038  1.00  0.00           H  
ATOM    949  N   GLU A  62       0.034  -3.050  -5.560  1.00  0.00           N  
ATOM    950  CA  GLU A  62       0.055  -1.840  -4.745  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.104  -1.844  -3.749  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.167  -2.410  -4.021  1.00  0.00           O  
ATOM    953  CB  GLU A  62      -0.008  -0.578  -5.627  1.00  0.00           C  
ATOM    954  CG  GLU A  62      -1.068  -0.613  -6.732  1.00  0.00           C  
ATOM    955  CD  GLU A  62      -0.550  -1.212  -8.034  1.00  0.00           C  
ATOM    956  OE1 GLU A  62       0.053  -0.464  -8.834  1.00  0.00           O  
ATOM    957  OE2 GLU A  62      -0.731  -2.426  -8.265  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.204  -2.981  -6.504  1.00  0.00           H  
ATOM    959  HA  GLU A  62       0.986  -1.835  -4.194  1.00  0.00           H  
ATOM    960  HB2 GLU A  62      -0.216   0.273  -4.993  1.00  0.00           H  
ATOM    961  HB3 GLU A  62       0.958  -0.433  -6.091  1.00  0.00           H  
ATOM    962  HG2 GLU A  62      -1.909  -1.199  -6.390  1.00  0.00           H  
ATOM    963  HG3 GLU A  62      -1.398   0.399  -6.927  1.00  0.00           H  
ATOM    964  N   ALA A  63      -0.893  -1.207  -2.603  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -1.894  -1.167  -1.540  1.00  0.00           C  
ATOM    966  C   ALA A  63      -2.385   0.259  -1.300  1.00  0.00           C  
ATOM    967  O   ALA A  63      -1.652   1.224  -1.524  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -1.315  -1.746  -0.254  1.00  0.00           C  
ATOM    969  H   ALA A  63      -0.040  -0.745  -2.469  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -2.735  -1.782  -1.839  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -2.076  -1.762   0.513  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -0.484  -1.138   0.075  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -0.970  -2.755  -0.437  1.00  0.00           H  
ATOM    974  N   ARG A  64      -3.626   0.378  -0.845  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -4.206   1.667  -0.478  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.294   1.459   0.572  1.00  0.00           C  
ATOM    977  O   ARG A  64      -6.254   0.723   0.337  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -4.793   2.377  -1.707  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -5.331   3.774  -1.403  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -6.005   4.413  -2.611  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -6.446   5.780  -2.322  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -7.667   6.253  -2.576  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -8.580   5.491  -3.167  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -7.967   7.501  -2.247  1.00  0.00           N  
ATOM    985  H   ARG A  64      -4.175  -0.428  -0.752  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.421   2.280  -0.054  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -4.021   2.467  -2.460  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -5.601   1.779  -2.103  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -6.052   3.705  -0.601  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -4.508   4.402  -1.090  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -5.299   4.439  -3.431  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -6.861   3.815  -2.892  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -5.790   6.381  -1.900  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -8.359   4.547  -3.431  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -9.495   5.855  -3.348  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -7.277   8.084  -1.806  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -8.885   7.866  -2.425  1.00  0.00           H  
ATOM    998  N   LYS A  65      -5.130   2.091   1.728  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -6.097   1.980   2.817  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -7.203   3.020   2.668  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -6.933   4.224   2.626  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -5.395   2.154   4.175  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -6.344   2.293   5.366  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -7.230   1.064   5.549  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -8.166   1.217   6.744  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -9.139   2.332   6.567  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -4.338   2.658   1.854  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -6.536   0.992   2.774  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -4.762   1.296   4.347  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -4.774   3.040   4.133  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -5.758   2.436   6.263  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -6.974   3.158   5.208  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -7.824   0.923   4.658  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -6.601   0.198   5.704  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -8.716   0.296   6.875  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -7.573   1.405   7.628  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -9.821   2.100   5.815  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -8.645   3.208   6.304  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -9.662   2.494   7.451  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -8.442   2.548   2.576  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -9.599   3.430   2.593  1.00  0.00           C  
ATOM   1022  C   LEU A  66     -10.036   3.621   4.048  1.00  0.00           C  
ATOM   1023  O   LEU A  66     -10.871   2.829   4.532  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -10.762   2.861   1.748  1.00  0.00           C  
ATOM   1025  CG  LEU A  66     -10.468   2.619   0.251  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66      -9.800   3.837  -0.387  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66      -9.627   1.361   0.048  1.00  0.00           C  
ATOM   1028  OXT LEU A  66      -9.498   4.522   4.722  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -8.580   1.581   2.502  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -9.302   4.389   2.187  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -11.067   1.921   2.186  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -11.594   3.550   1.817  1.00  0.00           H  
ATOM   1033  HG  LEU A  66     -11.408   2.467  -0.262  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66      -9.625   3.643  -1.436  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66      -8.858   4.035   0.104  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66     -10.446   4.698  -0.285  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66     -10.160   0.506   0.436  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66      -8.686   1.464   0.570  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66      -9.439   1.217  -1.006  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       3.788   0.706  -2.955  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.814   0.084  -2.024  1.00  0.00           C  
ATOM      3  C   MET A   1       2.837  -1.439  -2.200  1.00  0.00           C  
ATOM      4  O   MET A   1       2.868  -1.933  -3.326  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.407   0.635  -2.294  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.285   2.144  -2.129  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.319   2.772  -2.672  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.157   4.515  -2.288  1.00  0.00           C  
ATOM      9  H   MET A   1       4.727   0.285  -2.819  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.109   0.325  -1.011  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.126   0.385  -3.306  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.712   0.165  -1.613  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.419   2.392  -1.086  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.059   2.624  -2.713  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.665   4.933  -2.848  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.029   4.635  -1.231  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -1.071   5.028  -2.552  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.815  -2.179  -1.089  1.00  0.00           N  
ATOM     19  CA  LYS A   2       3.058  -3.625  -1.111  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.982  -4.408  -0.341  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.880  -4.304   0.885  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.447  -3.896  -0.510  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.873  -5.363  -0.502  1.00  0.00           C  
ATOM     24  CD  LYS A   2       6.226  -5.534   0.188  1.00  0.00           C  
ATOM     25  CE  LYS A   2       6.659  -6.995   0.273  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       6.908  -7.592  -1.064  1.00  0.00           N  
ATOM     27  H   LYS A   2       2.625  -1.745  -0.230  1.00  0.00           H  
ATOM     28  HA  LYS A   2       3.057  -3.952  -2.141  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       5.179  -3.339  -1.078  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.457  -3.535   0.510  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       4.131  -5.944   0.028  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.949  -5.714  -1.523  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       6.972  -4.985  -0.370  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       6.160  -5.130   1.189  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       7.568  -7.055   0.854  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       5.882  -7.560   0.770  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       6.030  -7.615  -1.621  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       7.260  -8.565  -0.960  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       7.620  -7.034  -1.581  1.00  0.00           H  
ATOM     40  N   VAL A   3       1.171  -5.177  -1.069  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.216  -6.109  -0.461  1.00  0.00           C  
ATOM     42  C   VAL A   3       0.143  -7.390  -1.288  1.00  0.00           C  
ATOM     43  O   VAL A   3      -0.008  -7.335  -2.507  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -1.211  -5.501  -0.330  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -1.769  -5.087  -1.692  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -2.160  -6.478   0.362  1.00  0.00           C  
ATOM     47  H   VAL A   3       1.209  -5.114  -2.049  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.574  -6.355   0.532  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -1.140  -4.612   0.284  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -1.120  -4.346  -2.139  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -2.756  -4.666  -1.565  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -1.826  -5.951  -2.338  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -1.775  -6.726   1.341  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -2.247  -7.380  -0.227  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -3.135  -6.023   0.467  1.00  0.00           H  
ATOM     56  N   MET A   4       0.259  -8.535  -0.628  1.00  0.00           N  
ATOM     57  CA  MET A   4       0.199  -9.824  -1.312  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.178 -10.449  -1.132  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.557 -10.824  -0.022  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.276 -10.779  -0.773  1.00  0.00           C  
ATOM     61  CG  MET A   4       1.292 -12.140  -1.468  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.490 -13.285  -0.751  1.00  0.00           S  
ATOM     63  CE  MET A   4       4.019 -12.374  -0.969  1.00  0.00           C  
ATOM     64  H   MET A   4       0.383  -8.517   0.344  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.373  -9.656  -2.368  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.245 -10.320  -0.904  1.00  0.00           H  
ATOM     67  HB3 MET A   4       1.104 -10.938   0.282  1.00  0.00           H  
ATOM     68  HG2 MET A   4       0.308 -12.580  -1.387  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.534 -11.995  -2.510  1.00  0.00           H  
ATOM     70  HE1 MET A   4       3.963 -11.440  -0.430  1.00  0.00           H  
ATOM     71  HE2 MET A   4       4.171 -12.174  -2.020  1.00  0.00           H  
ATOM     72  HE3 MET A   4       4.845 -12.959  -0.591  1.00  0.00           H  
ATOM     73  N   ILE A   5      -1.931 -10.541  -2.220  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.247 -11.163  -2.188  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.106 -12.666  -2.406  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.455 -13.099  -3.357  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.191 -10.576  -3.269  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.220  -9.039  -3.188  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.603 -11.150  -3.122  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -4.725  -8.494  -1.866  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.588 -10.188  -3.072  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.684 -10.984  -1.213  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -3.813 -10.868  -4.240  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.220  -8.659  -3.337  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -4.861  -8.657  -3.970  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -5.998 -10.901  -2.145  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -5.573 -12.225  -3.232  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -6.245 -10.730  -3.884  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -5.727  -8.854  -1.685  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -4.733  -7.415  -1.905  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -4.074  -8.819  -1.068  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.718 -13.453  -1.533  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -3.655 -14.908  -1.629  1.00  0.00           C  
ATOM     94  C   ARG A   6      -4.894 -15.409  -2.353  1.00  0.00           C  
ATOM     95  O   ARG A   6      -6.016 -15.003  -2.037  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -3.554 -15.531  -0.231  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -2.444 -14.927   0.631  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -2.527 -15.385   2.085  1.00  0.00           C  
ATOM     99  NE  ARG A   6      -2.185 -16.802   2.260  1.00  0.00           N  
ATOM    100  CZ  ARG A   6      -2.897 -17.659   2.998  1.00  0.00           C  
ATOM    101  NH1 ARG A   6      -4.080 -17.297   3.485  1.00  0.00           N  
ATOM    102  NH2 ARG A   6      -2.442 -18.887   3.214  1.00  0.00           N  
ATOM    103  H   ARG A   6      -4.236 -13.048  -0.807  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -2.782 -15.174  -2.211  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -4.495 -15.393   0.280  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -3.363 -16.589  -0.336  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -1.487 -15.224   0.227  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -2.526 -13.848   0.599  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -1.842 -14.790   2.673  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -3.535 -15.219   2.441  1.00  0.00           H  
ATOM    111  HE  ARG A   6      -1.347 -17.114   1.848  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -4.447 -16.383   3.292  1.00  0.00           H  
ATOM    113 HH12 ARG A   6      -4.612 -17.930   4.055  1.00  0.00           H  
ATOM    114 HH21 ARG A   6      -1.563 -19.175   2.822  1.00  0.00           H  
ATOM    115 HH22 ARG A   6      -2.967 -19.532   3.774  1.00  0.00           H  
ATOM    116  N   LYS A   7      -4.688 -16.286  -3.324  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -5.733 -16.611  -4.279  1.00  0.00           C  
ATOM    118  C   LYS A   7      -6.303 -18.010  -4.052  1.00  0.00           C  
ATOM    119  O   LYS A   7      -5.602 -19.016  -4.175  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -5.186 -16.472  -5.708  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -6.188 -15.863  -6.684  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -7.356 -16.803  -6.999  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -6.897 -18.057  -7.741  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -8.033 -18.953  -8.087  1.00  0.00           N  
ATOM    125  H   LYS A   7      -3.818 -16.737  -3.393  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -6.530 -15.892  -4.147  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -4.311 -15.837  -5.687  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -4.901 -17.447  -6.077  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -6.578 -14.955  -6.247  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -5.671 -15.622  -7.602  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -7.827 -17.099  -6.072  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -8.072 -16.275  -7.613  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -6.398 -17.761  -8.652  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -6.204 -18.600  -7.115  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -7.709 -19.715  -8.717  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -8.781 -18.416  -8.571  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -8.432 -19.379  -7.227  1.00  0.00           H  
ATOM    138  N   THR A   8      -7.588 -18.037  -3.715  1.00  0.00           N  
ATOM    139  CA  THR A   8      -8.375 -19.258  -3.632  1.00  0.00           C  
ATOM    140  C   THR A   8      -9.818 -18.891  -3.281  1.00  0.00           C  
ATOM    141  O   THR A   8     -10.064 -18.091  -2.372  1.00  0.00           O  
ATOM    142  CB  THR A   8      -7.808 -20.275  -2.604  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -8.674 -21.416  -2.509  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -7.631 -19.650  -1.227  1.00  0.00           C  
ATOM    145  H   THR A   8      -8.030 -17.190  -3.501  1.00  0.00           H  
ATOM    146  HA  THR A   8      -8.365 -19.721  -4.612  1.00  0.00           H  
ATOM    147  HB  THR A   8      -6.840 -20.606  -2.956  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -8.152 -22.223  -2.602  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -8.589 -19.320  -0.854  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -6.962 -18.804  -1.297  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -7.214 -20.381  -0.550  1.00  0.00           H  
ATOM    152  N   ALA A   9     -10.764 -19.446  -4.031  1.00  0.00           N  
ATOM    153  CA  ALA A   9     -12.178 -19.115  -3.863  1.00  0.00           C  
ATOM    154  C   ALA A   9     -12.685 -19.505  -2.478  1.00  0.00           C  
ATOM    155  O   ALA A   9     -13.633 -18.912  -1.962  1.00  0.00           O  
ATOM    156  CB  ALA A   9     -13.010 -19.798  -4.943  1.00  0.00           C  
ATOM    157  H   ALA A   9     -10.505 -20.093  -4.721  1.00  0.00           H  
ATOM    158  HA  ALA A   9     -12.285 -18.046  -3.986  1.00  0.00           H  
ATOM    159  HB1 ALA A   9     -12.929 -20.871  -4.840  1.00  0.00           H  
ATOM    160  HB2 ALA A   9     -12.648 -19.504  -5.917  1.00  0.00           H  
ATOM    161  HB3 ALA A   9     -14.045 -19.506  -4.842  1.00  0.00           H  
ATOM    162  N   THR A  10     -12.041 -20.497  -1.876  1.00  0.00           N  
ATOM    163  CA  THR A  10     -12.466 -21.025  -0.587  1.00  0.00           C  
ATOM    164  C   THR A  10     -11.570 -20.524   0.549  1.00  0.00           C  
ATOM    165  O   THR A  10     -11.526 -21.123   1.629  1.00  0.00           O  
ATOM    166  CB  THR A  10     -12.458 -22.570  -0.623  1.00  0.00           C  
ATOM    167  OG1 THR A  10     -11.179 -23.046  -1.074  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -13.552 -23.102  -1.547  1.00  0.00           C  
ATOM    169  H   THR A  10     -11.254 -20.889  -2.311  1.00  0.00           H  
ATOM    170  HA  THR A  10     -13.479 -20.696  -0.402  1.00  0.00           H  
ATOM    171  HB  THR A  10     -12.640 -22.941   0.376  1.00  0.00           H  
ATOM    172  HG1 THR A  10     -10.591 -23.153  -0.313  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -14.519 -22.778  -1.188  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -13.518 -24.182  -1.562  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -13.396 -22.725  -2.549  1.00  0.00           H  
ATOM    176  N   GLY A  11     -10.866 -19.420   0.313  1.00  0.00           N  
ATOM    177  CA  GLY A  11      -9.998 -18.863   1.336  1.00  0.00           C  
ATOM    178  C   GLY A  11      -9.359 -17.554   0.916  1.00  0.00           C  
ATOM    179  O   GLY A  11      -8.142 -17.382   1.035  1.00  0.00           O  
ATOM    180  H   GLY A  11     -10.938 -18.980  -0.560  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -10.580 -18.694   2.232  1.00  0.00           H  
ATOM    182  HA3 GLY A  11      -9.218 -19.578   1.558  1.00  0.00           H  
ATOM    183  N   HIS A  12     -10.177 -16.629   0.417  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -9.691 -15.305   0.034  1.00  0.00           C  
ATOM    185  C   HIS A  12      -9.028 -14.635   1.234  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.642 -14.499   2.290  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -10.841 -14.420  -0.478  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -11.540 -14.951  -1.697  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -12.814 -15.473  -1.668  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -11.148 -15.002  -2.991  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -13.173 -15.819  -2.890  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -12.180 -15.544  -3.714  1.00  0.00           N  
ATOM    193  H   HIS A  12     -11.129 -16.838   0.318  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -8.960 -15.431  -0.753  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -11.577 -14.314   0.304  1.00  0.00           H  
ATOM    196  HB3 HIS A  12     -10.447 -13.444  -0.724  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -13.375 -15.582  -0.866  1.00  0.00           H  
ATOM    198  HD2 HIS A  12     -10.193 -14.678  -3.384  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -14.121 -16.255  -3.169  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -12.267 -15.495  -4.693  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.774 -14.236   1.077  1.00  0.00           N  
ATOM    202  CA  SER A  13      -7.030 -13.587   2.152  1.00  0.00           C  
ATOM    203  C   SER A  13      -5.986 -12.636   1.576  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.646 -12.721   0.392  1.00  0.00           O  
ATOM    205  CB  SER A  13      -6.380 -14.648   3.051  1.00  0.00           C  
ATOM    206  OG  SER A  13      -5.733 -15.647   2.279  1.00  0.00           O  
ATOM    207  H   SER A  13      -7.328 -14.381   0.215  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.732 -13.010   2.740  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -5.650 -14.180   3.695  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -7.143 -15.119   3.656  1.00  0.00           H  
ATOM    211  HG  SER A  13      -6.401 -16.192   1.842  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.491 -11.725   2.406  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.533 -10.722   1.956  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.526 -10.390   3.051  1.00  0.00           C  
ATOM    215  O   ALA A  14      -3.894 -10.235   4.219  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.266  -9.460   1.512  1.00  0.00           C  
ATOM    217  H   ALA A  14      -5.776 -11.725   3.347  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.002 -11.121   1.101  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -5.964  -9.708   0.726  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -4.553  -8.737   1.144  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -5.804  -9.040   2.350  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.256 -10.302   2.663  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.192  -9.870   3.561  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.785  -8.441   3.205  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.085  -8.209   2.216  1.00  0.00           O  
ATOM    226  CB  TYR A  15       0.016 -10.817   3.456  1.00  0.00           C  
ATOM    227  CG  TYR A  15       1.159 -10.483   4.406  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       1.163 -10.958   5.714  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.236  -9.701   3.992  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       2.199 -10.661   6.581  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.275  -9.402   4.854  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.252  -9.886   6.146  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.288  -9.588   7.008  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.027 -10.537   1.741  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.573  -9.888   4.574  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.309 -11.824   3.677  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.401 -10.788   2.446  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.338 -11.566   6.054  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.253  -9.322   2.980  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       2.181 -11.040   7.593  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.101  -8.794   4.515  1.00  0.00           H  
ATOM    242  HH  TYR A  15       4.499  -8.646   6.939  1.00  0.00           H  
ATOM    243  N   VAL A  16      -1.247  -7.486   4.001  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.936  -6.079   3.791  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.405  -5.744   4.433  1.00  0.00           C  
ATOM    246  O   VAL A  16       0.469  -5.461   5.628  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -2.037  -5.159   4.383  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -1.740  -3.687   4.089  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -3.416  -5.554   3.857  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.818  -7.736   4.757  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.873  -5.901   2.725  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -2.040  -5.289   5.458  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -0.798  -3.411   4.544  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -2.528  -3.071   4.497  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -1.681  -3.534   3.021  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -4.168  -4.908   4.290  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -3.626  -6.578   4.131  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -3.436  -5.458   2.781  1.00  0.00           H  
ATOM    259  N   ALA A  17       1.472  -5.788   3.634  1.00  0.00           N  
ATOM    260  CA  ALA A  17       2.830  -5.568   4.133  1.00  0.00           C  
ATOM    261  C   ALA A  17       2.973  -4.193   4.785  1.00  0.00           C  
ATOM    262  O   ALA A  17       3.813  -4.000   5.662  1.00  0.00           O  
ATOM    263  CB  ALA A  17       3.840  -5.736   3.005  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.342  -5.974   2.681  1.00  0.00           H  
ATOM    265  HA  ALA A  17       3.034  -6.325   4.878  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       4.843  -5.653   3.401  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       3.684  -4.969   2.260  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       3.715  -6.708   2.551  1.00  0.00           H  
ATOM    269  N   LYS A  18       2.138  -3.248   4.355  1.00  0.00           N  
ATOM    270  CA  LYS A  18       2.099  -1.908   4.949  1.00  0.00           C  
ATOM    271  C   LYS A  18       1.922  -1.989   6.468  1.00  0.00           C  
ATOM    272  O   LYS A  18       2.534  -1.229   7.219  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.949  -1.098   4.326  1.00  0.00           C  
ATOM    274  CG  LYS A  18       0.697   0.258   4.985  1.00  0.00           C  
ATOM    275  CD  LYS A  18       1.895   1.198   4.861  1.00  0.00           C  
ATOM    276  CE  LYS A  18       1.634   2.528   5.560  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       2.780   3.466   5.425  1.00  0.00           N  
ATOM    278  H   LYS A  18       1.538  -3.453   3.609  1.00  0.00           H  
ATOM    279  HA  LYS A  18       3.036  -1.418   4.728  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       1.172  -0.928   3.282  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.041  -1.680   4.395  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -0.156   0.721   4.511  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       0.482   0.100   6.033  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       2.759   0.730   5.312  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       2.091   1.383   3.814  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       0.756   2.984   5.124  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       1.455   2.340   6.609  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       3.639   3.050   5.839  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       2.571   4.357   5.922  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       2.956   3.677   4.421  1.00  0.00           H  
ATOM    291  N   LYS A  19       1.087  -2.924   6.903  1.00  0.00           N  
ATOM    292  CA  LYS A  19       0.778  -3.105   8.322  1.00  0.00           C  
ATOM    293  C   LYS A  19       1.276  -4.485   8.771  1.00  0.00           C  
ATOM    294  O   LYS A  19       1.267  -4.813   9.957  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -0.753  -2.969   8.517  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -1.215  -2.487   9.900  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -1.057  -3.544  10.989  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -1.656  -3.092  12.316  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -3.137  -2.966  12.247  1.00  0.00           N  
ATOM    300  H   LYS A  19       0.662  -3.518   6.250  1.00  0.00           H  
ATOM    301  HA  LYS A  19       1.286  -2.338   8.890  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -1.127  -2.264   7.786  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -1.212  -3.930   8.326  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -0.631  -1.621  10.175  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -2.257  -2.205   9.835  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -1.554  -4.450  10.674  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -0.004  -3.743  11.132  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -1.404  -3.817  13.075  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -1.234  -2.134  12.583  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -3.566  -3.887  12.015  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -3.409  -2.277  11.520  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -3.512  -2.649  13.161  1.00  0.00           H  
ATOM    313  N   ASP A  20       1.739  -5.275   7.799  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.072  -6.688   8.012  1.00  0.00           C  
ATOM    315  C   ASP A  20       0.833  -7.440   8.488  1.00  0.00           C  
ATOM    316  O   ASP A  20       0.925  -8.486   9.137  1.00  0.00           O  
ATOM    317  CB  ASP A  20       3.235  -6.848   9.004  1.00  0.00           C  
ATOM    318  CG  ASP A  20       4.542  -6.298   8.455  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       5.204  -7.001   7.658  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       4.921  -5.163   8.817  1.00  0.00           O  
ATOM    321  H   ASP A  20       1.870  -4.893   6.909  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.368  -7.095   7.054  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       2.997  -6.324   9.919  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       3.371  -7.899   9.224  1.00  0.00           H  
ATOM    325  N   LEU A  21      -0.327  -6.907   8.116  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.613  -7.441   8.542  1.00  0.00           C  
ATOM    327  C   LEU A  21      -2.025  -8.585   7.620  1.00  0.00           C  
ATOM    328  O   LEU A  21      -2.067  -8.420   6.404  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -2.670  -6.314   8.518  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -3.973  -6.560   9.314  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -4.813  -5.286   9.357  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.797  -7.701   8.724  1.00  0.00           C  
ATOM    333  H   LEU A  21      -0.314  -6.131   7.516  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.511  -7.814   9.552  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -2.207  -5.418   8.908  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -2.939  -6.129   7.486  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -3.718  -6.824  10.332  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -5.092  -5.004   8.351  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -4.240  -4.489   9.807  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -5.705  -5.461   9.941  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -5.717  -7.809   9.281  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -4.234  -8.620   8.782  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -5.026  -7.484   7.690  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.320  -9.735   8.205  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -2.815 -10.884   7.451  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.230 -11.218   7.907  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.457 -11.494   9.090  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -1.889 -12.090   7.646  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -2.347 -13.346   6.913  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -1.368 -14.498   7.061  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -1.148 -14.955   8.203  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -0.816 -14.955   6.040  1.00  0.00           O  
ATOM    353  H   GLU A  22      -2.211  -9.816   9.177  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -2.835 -10.618   6.401  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -0.902 -11.830   7.293  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -1.831 -12.316   8.702  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -3.304 -13.654   7.311  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -2.456 -13.113   5.861  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.184 -11.175   6.983  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.582 -11.407   7.326  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.328 -12.073   6.176  1.00  0.00           C  
ATOM    362  O   GLU A  23      -6.877 -12.048   5.026  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.269 -10.081   7.678  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.580 -10.244   8.435  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -8.435 -11.062   9.707  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -8.073 -10.485  10.753  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -8.696 -12.283   9.667  1.00  0.00           O  
ATOM    368  H   GLU A  23      -4.941 -10.987   6.050  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.613 -12.060   8.187  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.602  -9.477   8.271  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.481  -9.551   6.760  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -8.949  -9.265   8.698  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.298 -10.732   7.788  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.475 -12.658   6.501  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.369 -13.230   5.504  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.229 -12.128   4.892  1.00  0.00           C  
ATOM    377  O   LEU A  24     -10.711 -11.241   5.602  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.264 -14.302   6.145  1.00  0.00           C  
ATOM    379  CG  LEU A  24      -9.523 -15.506   6.752  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -10.506 -16.471   7.411  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -8.698 -16.223   5.685  1.00  0.00           C  
ATOM    382  H   LEU A  24      -8.732 -12.704   7.449  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -8.767 -13.683   4.729  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -10.846 -13.831   6.927  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -10.944 -14.670   5.389  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -8.844 -15.152   7.516  1.00  0.00           H  
ATOM    387 HD11 LEU A  24      -9.965 -17.304   7.836  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -11.205 -16.837   6.673  1.00  0.00           H  
ATOM    389 HD13 LEU A  24     -11.045 -15.957   8.192  1.00  0.00           H  
ATOM    390 HD21 LEU A  24      -8.181 -17.061   6.130  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -7.975 -15.538   5.265  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -9.352 -16.580   4.900  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.406 -12.179   3.580  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.248 -11.222   2.874  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.706 -11.660   2.961  1.00  0.00           C  
ATOM    396  O   ILE A  25     -13.111 -12.628   2.315  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -10.830 -11.085   1.386  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.361 -10.647   1.277  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -11.742 -10.098   0.661  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -8.853 -10.535  -0.147  1.00  0.00           C  
ATOM    401  H   ILE A  25      -9.966 -12.890   3.071  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.137 -10.256   3.352  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -10.945 -12.052   0.916  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.244  -9.678   1.743  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -8.738 -11.364   1.795  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -11.672  -9.126   1.130  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -12.764 -10.445   0.707  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -11.439 -10.018  -0.374  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -7.814 -10.240  -0.135  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -9.431  -9.795  -0.680  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -8.949 -11.492  -0.641  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.483 -10.959   3.779  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -14.886 -11.304   3.990  1.00  0.00           C  
ATOM    414  C   VAL A  26     -15.769 -10.749   2.877  1.00  0.00           C  
ATOM    415  O   VAL A  26     -16.757 -11.377   2.486  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.400 -10.796   5.362  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.753 -11.578   6.504  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -15.144  -9.298   5.523  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.105 -10.186   4.249  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -14.964 -12.384   3.984  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.470 -10.962   5.405  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -14.989 -12.628   6.402  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -15.132 -11.218   7.450  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -13.682 -11.445   6.472  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -15.660  -8.758   4.742  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -14.083  -9.102   5.454  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -15.508  -8.970   6.487  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.406  -9.577   2.364  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -16.190  -8.914   1.327  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.282  -8.435   0.202  1.00  0.00           C  
ATOM    431  O   GLU A  27     -14.175  -7.953   0.451  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -16.961  -7.726   1.917  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -17.893  -8.102   3.062  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -18.728  -6.930   3.541  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -18.146  -5.926   4.006  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -19.971  -7.002   3.448  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.583  -9.153   2.681  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -16.896  -9.628   0.926  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -16.249  -7.003   2.291  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -17.550  -7.267   1.135  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -18.556  -8.888   2.727  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -17.300  -8.465   3.890  1.00  0.00           H  
ATOM    443  N   MET A  28     -15.750  -8.582  -1.031  1.00  0.00           N  
ATOM    444  CA  MET A  28     -15.006  -8.146  -2.207  1.00  0.00           C  
ATOM    445  C   MET A  28     -15.877  -7.221  -3.055  1.00  0.00           C  
ATOM    446  O   MET A  28     -17.102  -7.223  -2.921  1.00  0.00           O  
ATOM    447  CB  MET A  28     -14.572  -9.356  -3.051  1.00  0.00           C  
ATOM    448  CG  MET A  28     -13.793 -10.419  -2.282  1.00  0.00           C  
ATOM    449  SD  MET A  28     -14.805 -11.315  -1.083  1.00  0.00           S  
ATOM    450  CE  MET A  28     -16.059 -12.026  -2.148  1.00  0.00           C  
ATOM    451  H   MET A  28     -16.627  -9.004  -1.157  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.129  -7.605  -1.877  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -15.453  -9.823  -3.467  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -13.949  -9.004  -3.862  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -13.388 -11.129  -2.987  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -12.982  -9.937  -1.756  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -16.748 -12.610  -1.555  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -15.587 -12.662  -2.883  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -16.597 -11.234  -2.650  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.247  -6.426  -3.914  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -15.981  -5.581  -4.853  1.00  0.00           C  
ATOM    462  C   GLU A  29     -16.757  -6.455  -5.833  1.00  0.00           C  
ATOM    463  O   GLU A  29     -17.912  -6.182  -6.154  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -15.017  -4.663  -5.612  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -15.701  -3.690  -6.570  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -16.635  -2.722  -5.860  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -16.141  -1.857  -5.107  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -17.870  -2.814  -6.057  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.267  -6.396  -3.909  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -16.679  -4.977  -4.289  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -14.455  -4.088  -4.894  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -14.331  -5.274  -6.182  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -14.941  -3.119  -7.084  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -16.270  -4.258  -7.292  1.00  0.00           H  
ATOM    475  N   ASN A  30     -16.109  -7.519  -6.287  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.727  -8.482  -7.195  1.00  0.00           C  
ATOM    477  C   ASN A  30     -16.764  -9.857  -6.533  1.00  0.00           C  
ATOM    478  O   ASN A  30     -15.926 -10.149  -5.681  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -15.956  -8.542  -8.524  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -16.022  -7.239  -9.308  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -16.984  -6.479  -9.197  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -15.003  -6.975 -10.110  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.186  -7.672  -5.997  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -17.743  -8.161  -7.389  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -14.919  -8.766  -8.321  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -16.372  -9.328  -9.140  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -14.267  -7.626 -10.154  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -15.024  -6.142 -10.629  1.00  0.00           H  
ATOM    489  N   PRO A  31     -17.741 -10.714  -6.898  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -17.915 -12.045  -6.289  1.00  0.00           C  
ATOM    491  C   PRO A  31     -16.617 -12.862  -6.240  1.00  0.00           C  
ATOM    492  O   PRO A  31     -16.405 -13.648  -5.312  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -18.966 -12.733  -7.188  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -19.126 -11.843  -8.380  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -18.767 -10.458  -7.920  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -18.308 -11.958  -5.284  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -18.615 -13.716  -7.476  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -19.896 -12.831  -6.645  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -18.458 -12.162  -9.168  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -20.150 -11.872  -8.726  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -18.368  -9.878  -8.741  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.628  -9.963  -7.488  1.00  0.00           H  
ATOM    503  N   ALA A  32     -15.755 -12.678  -7.239  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -14.470 -13.374  -7.283  1.00  0.00           C  
ATOM    505  C   ALA A  32     -13.502 -12.789  -6.255  1.00  0.00           C  
ATOM    506  O   ALA A  32     -13.170 -13.445  -5.262  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -13.864 -13.311  -8.682  1.00  0.00           C  
ATOM    508  H   ALA A  32     -15.991 -12.061  -7.964  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -14.647 -14.414  -7.041  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -14.554 -13.743  -9.394  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -12.936 -13.865  -8.699  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -13.673 -12.281  -8.947  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.063 -11.549  -6.492  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.115 -10.879  -5.603  1.00  0.00           C  
ATOM    515  C   LEU A  33     -11.828  -9.459  -6.107  1.00  0.00           C  
ATOM    516  O   LEU A  33     -12.280  -8.473  -5.519  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -10.803 -11.695  -5.508  1.00  0.00           C  
ATOM    518  CG  LEU A  33      -9.937 -11.474  -4.245  1.00  0.00           C  
ATOM    519  CD1 LEU A  33      -8.772 -12.460  -4.221  1.00  0.00           C  
ATOM    520  CD2 LEU A  33      -9.417 -10.037  -4.156  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.393 -11.070  -7.281  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -12.566 -10.817  -4.622  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -11.061 -12.744  -5.555  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -10.199 -11.460  -6.374  1.00  0.00           H  
ATOM    525  HG  LEU A  33     -10.544 -11.663  -3.369  1.00  0.00           H  
ATOM    526 HD11 LEU A  33      -9.154 -13.471  -4.238  1.00  0.00           H  
ATOM    527 HD12 LEU A  33      -8.193 -12.312  -3.322  1.00  0.00           H  
ATOM    528 HD13 LEU A  33      -8.141 -12.300  -5.086  1.00  0.00           H  
ATOM    529 HD21 LEU A  33     -10.250  -9.354  -4.095  1.00  0.00           H  
ATOM    530 HD22 LEU A  33      -8.828  -9.810  -5.032  1.00  0.00           H  
ATOM    531 HD23 LEU A  33      -8.802  -9.931  -3.273  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.088  -9.374  -7.211  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.604  -8.092  -7.735  1.00  0.00           C  
ATOM    534  C   TRP A  34     -11.717  -7.329  -8.445  1.00  0.00           C  
ATOM    535  O   TRP A  34     -12.683  -7.924  -8.925  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.433  -8.324  -8.702  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.290  -9.084  -8.088  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.286 -10.397  -7.714  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -6.984  -8.581  -7.790  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.064 -10.737  -7.194  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.246  -9.641  -7.232  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.367  -7.338  -7.942  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -4.926  -9.494  -6.823  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -5.055  -7.193  -7.535  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.347  -8.266  -6.983  1.00  0.00           C  
ATOM    546  H   TRP A  34     -10.863 -10.196  -7.695  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.255  -7.499  -6.901  1.00  0.00           H  
ATOM    548  HB2 TRP A  34      -9.784  -8.885  -9.555  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -9.058  -7.368  -9.038  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.134 -11.058  -7.809  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -6.819 -11.620  -6.856  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -6.899  -6.499  -8.366  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.364 -10.312  -6.396  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -4.563  -6.238  -7.643  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.322  -8.106  -6.678  1.00  0.00           H  
ATOM    556  N   GLY A  35     -11.562  -6.009  -8.510  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -12.541  -5.162  -9.167  1.00  0.00           C  
ATOM    558  C   GLY A  35     -12.395  -3.712  -8.759  1.00  0.00           C  
ATOM    559  O   GLY A  35     -12.460  -2.810  -9.595  1.00  0.00           O  
ATOM    560  H   GLY A  35     -10.766  -5.603  -8.109  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -12.413  -5.243 -10.237  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -13.534  -5.501  -8.906  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.180  -3.496  -7.467  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.028  -2.152  -6.938  1.00  0.00           C  
ATOM    565  C   GLY A  36     -11.439  -2.166  -5.543  1.00  0.00           C  
ATOM    566  O   GLY A  36     -10.323  -1.699  -5.327  1.00  0.00           O  
ATOM    567  H   GLY A  36     -12.122  -4.260  -6.861  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -11.379  -1.585  -7.592  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -12.997  -1.675  -6.904  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.187  -2.715  -4.593  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -11.726  -2.831  -3.212  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.232  -4.120  -2.567  1.00  0.00           C  
ATOM    573  O   LYS A  37     -13.098  -4.803  -3.117  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -12.162  -1.596  -2.398  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -13.649  -1.229  -2.517  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -14.568  -2.150  -1.710  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -14.273  -2.091  -0.212  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -15.225  -2.919   0.574  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.080  -3.041  -4.822  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -10.644  -2.866  -3.232  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -11.942  -1.772  -1.355  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -11.581  -0.746  -2.731  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -13.785  -0.218  -2.164  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -13.933  -1.280  -3.559  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -15.593  -1.848  -1.873  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -14.437  -3.167  -2.053  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -13.270  -2.453  -0.039  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -14.345  -1.065   0.118  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -14.964  -2.912   1.582  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -15.218  -3.900   0.232  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -16.190  -2.541   0.478  1.00  0.00           H  
ATOM    592  N   VAL A  38     -11.672  -4.445  -1.406  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -12.115  -5.579  -0.597  1.00  0.00           C  
ATOM    594  C   VAL A  38     -12.109  -5.182   0.875  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.624  -4.102   1.231  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -11.219  -6.834  -0.782  1.00  0.00           C  
ATOM    597  CG1 VAL A  38     -11.217  -7.308  -2.235  1.00  0.00           C  
ATOM    598  CG2 VAL A  38      -9.797  -6.568  -0.284  1.00  0.00           C  
ATOM    599  H   VAL A  38     -10.930  -3.898  -1.074  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -13.128  -5.830  -0.888  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -11.636  -7.631  -0.181  1.00  0.00           H  
ATOM    602 HG11 VAL A  38     -12.220  -7.590  -2.522  1.00  0.00           H  
ATOM    603 HG12 VAL A  38     -10.563  -8.161  -2.337  1.00  0.00           H  
ATOM    604 HG13 VAL A  38     -10.872  -6.511  -2.878  1.00  0.00           H  
ATOM    605 HG21 VAL A  38      -9.180  -7.436  -0.470  1.00  0.00           H  
ATOM    606 HG22 VAL A  38      -9.819  -6.367   0.778  1.00  0.00           H  
ATOM    607 HG23 VAL A  38      -9.385  -5.716  -0.802  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.634  -6.054   1.723  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.695  -5.804   3.154  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.204  -7.031   3.930  1.00  0.00           C  
ATOM    611  O   THR A  39     -12.727  -8.137   3.758  1.00  0.00           O  
ATOM    612  CB  THR A  39     -14.139  -5.453   3.590  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.655  -4.393   2.769  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -14.185  -5.030   5.057  1.00  0.00           C  
ATOM    615  H   THR A  39     -12.997  -6.895   1.375  1.00  0.00           H  
ATOM    616  HA  THR A  39     -12.054  -4.961   3.381  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.762  -6.330   3.463  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -15.581  -4.236   3.000  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -13.559  -4.162   5.203  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -13.827  -5.839   5.679  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -15.202  -4.790   5.333  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.179  -6.832   4.756  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.651  -7.892   5.613  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.553  -8.083   6.830  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.251  -7.155   7.241  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.225  -7.554   6.084  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.162  -7.434   4.979  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -6.787  -7.123   5.568  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.115  -8.699   4.122  1.00  0.00           C  
ATOM    630  H   LEU A  40     -10.767  -5.944   4.794  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.631  -8.810   5.042  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.263  -6.614   6.618  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -8.907  -8.321   6.774  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -8.425  -6.613   4.342  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -6.829  -6.185   6.103  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -6.063  -7.045   4.770  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -6.493  -7.912   6.244  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -7.356  -8.591   3.361  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -9.075  -8.852   3.651  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -7.881  -9.552   4.744  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.510  -9.275   7.420  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.293  -9.580   8.620  1.00  0.00           C  
ATOM    643  C   ALA A  41     -11.833  -8.736   9.815  1.00  0.00           C  
ATOM    644  O   ALA A  41     -12.470  -8.726  10.866  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -12.192 -11.066   8.948  1.00  0.00           C  
ATOM    646  H   ALA A  41     -10.943  -9.978   7.032  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.330  -9.351   8.410  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -12.499 -11.648   8.091  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -12.834 -11.296   9.787  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -11.171 -11.312   9.200  1.00  0.00           H  
ATOM    651  N   ASN A  42     -10.716  -8.035   9.640  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -10.161  -7.168  10.679  1.00  0.00           C  
ATOM    653  C   ASN A  42     -10.794  -5.777  10.602  1.00  0.00           C  
ATOM    654  O   ASN A  42     -10.679  -4.973  11.530  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -8.633  -7.073  10.515  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -7.961  -6.226  11.587  1.00  0.00           C  
ATOM    657  OD1 ASN A  42      -7.772  -5.020  11.416  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -7.593  -6.850  12.696  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.251  -8.100   8.784  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -10.389  -7.606  11.642  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -8.213  -8.067  10.560  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -8.408  -6.642   9.549  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -7.773  -7.811  12.768  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -7.150  -6.326  13.399  1.00  0.00           H  
ATOM    665  N   GLY A  43     -11.489  -5.514   9.496  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -12.071  -4.201   9.258  1.00  0.00           C  
ATOM    667  C   GLY A  43     -11.194  -3.351   8.356  1.00  0.00           C  
ATOM    668  O   GLY A  43     -11.538  -2.212   8.030  1.00  0.00           O  
ATOM    669  H   GLY A  43     -11.624  -6.226   8.836  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -13.038  -4.328   8.790  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -12.203  -3.691  10.201  1.00  0.00           H  
ATOM    672  N   TRP A  44     -10.055  -3.910   7.960  1.00  0.00           N  
ATOM    673  CA  TRP A  44      -9.119  -3.229   7.073  1.00  0.00           C  
ATOM    674  C   TRP A  44      -9.593  -3.342   5.624  1.00  0.00           C  
ATOM    675  O   TRP A  44      -9.761  -4.444   5.100  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -7.713  -3.835   7.227  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -6.645  -3.134   6.428  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -6.450  -3.196   5.076  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -5.611  -2.283   6.939  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -5.374  -2.421   4.718  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -4.840  -1.855   5.842  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -5.269  -1.832   8.219  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -3.749  -1.004   5.984  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -4.183  -0.990   8.358  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -3.435  -0.582   7.246  1.00  0.00           C  
ATOM    686  H   TRP A  44      -9.837  -4.809   8.276  1.00  0.00           H  
ATOM    687  HA  TRP A  44      -9.087  -2.185   7.355  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -7.426  -3.793   8.268  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -7.739  -4.869   6.915  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -7.067  -3.766   4.398  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -5.043  -2.296   3.806  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -5.833  -2.137   9.089  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -3.162  -0.682   5.138  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -3.903  -0.633   9.338  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -2.596   0.079   7.404  1.00  0.00           H  
ATOM    696  N   GLN A  45      -9.816  -2.201   4.988  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.242  -2.157   3.591  1.00  0.00           C  
ATOM    698  C   GLN A  45      -9.028  -1.985   2.683  1.00  0.00           C  
ATOM    699  O   GLN A  45      -8.194  -1.112   2.921  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.227  -1.004   3.374  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.500  -1.116   4.205  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -13.414   0.085   4.033  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -14.271   0.107   3.151  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -13.237   1.091   4.876  1.00  0.00           N  
ATOM    705  H   GLN A  45      -9.686  -1.360   5.470  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -10.731  -3.093   3.353  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -10.737  -0.074   3.630  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.506  -0.975   2.329  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -13.037  -2.004   3.903  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -12.230  -1.200   5.248  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -12.535   1.010   5.558  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -13.812   1.879   4.783  1.00  0.00           H  
ATOM    713  N   LEU A  46      -8.934  -2.813   1.648  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -7.789  -2.791   0.736  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.279  -2.553  -0.696  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.234  -3.191  -1.142  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -7.012  -4.123   0.844  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -5.522  -4.096   0.424  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.352  -3.837  -1.071  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -4.750  -3.059   1.240  1.00  0.00           C  
ATOM    721  H   LEU A  46      -9.661  -3.453   1.485  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.140  -1.975   1.026  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -7.061  -4.455   1.872  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.518  -4.858   0.231  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -5.087  -5.063   0.634  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -5.867  -4.603  -1.631  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -4.301  -3.855  -1.325  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -5.765  -2.870  -1.322  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -3.712  -3.065   0.941  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -4.823  -3.300   2.291  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -5.168  -2.077   1.066  1.00  0.00           H  
ATOM    732  N   GLU A  47      -7.636  -1.624  -1.400  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.017  -1.279  -2.769  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.255  -2.137  -3.779  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.022  -2.152  -3.791  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -7.738   0.205  -3.045  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -8.160   0.661  -4.439  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -7.722   2.083  -4.755  1.00  0.00           C  
ATOM    739  OE1 GLU A  47      -8.343   3.031  -4.231  1.00  0.00           O  
ATOM    740  OE2 GLU A  47      -6.761   2.264  -5.538  1.00  0.00           O  
ATOM    741  H   GLU A  47      -6.877  -1.162  -0.990  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.078  -1.464  -2.878  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -8.272   0.801  -2.317  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -6.680   0.386  -2.935  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -7.725  -0.007  -5.170  1.00  0.00           H  
ATOM    746  HG3 GLU A  47      -9.239   0.607  -4.507  1.00  0.00           H  
ATOM    747  N   LEU A  48      -7.996  -2.852  -4.619  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -7.415  -3.644  -5.699  1.00  0.00           C  
ATOM    749  C   LEU A  48      -7.750  -2.983  -7.035  1.00  0.00           C  
ATOM    750  O   LEU A  48      -8.869  -3.127  -7.531  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -7.943  -5.090  -5.673  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -7.494  -5.948  -4.474  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -5.976  -5.932  -4.337  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -8.156  -5.481  -3.184  1.00  0.00           C  
ATOM    755  H   LEU A  48      -8.970  -2.829  -4.522  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -6.341  -3.656  -5.571  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -9.023  -5.056  -5.679  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -7.616  -5.583  -6.579  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -7.795  -6.973  -4.648  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -5.530  -6.322  -5.240  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -5.685  -6.550  -3.500  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -5.636  -4.920  -4.174  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      -9.228  -5.504  -3.300  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -7.841  -4.472  -2.957  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -7.869  -6.138  -2.374  1.00  0.00           H  
ATOM    766  N   PRO A  49      -6.787  -2.239  -7.623  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -7.013  -1.434  -8.839  1.00  0.00           C  
ATOM    768  C   PRO A  49      -7.336  -2.279 -10.081  1.00  0.00           C  
ATOM    769  O   PRO A  49      -6.507  -2.398 -10.986  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -5.685  -0.668  -9.025  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -4.969  -0.796  -7.720  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -5.399  -2.115  -7.147  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -7.815  -0.723  -8.686  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -5.115  -1.112  -9.831  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -5.892   0.368  -9.259  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -3.900  -0.784  -7.882  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -5.256   0.013  -7.060  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -4.784  -2.918  -7.532  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -5.360  -2.091  -6.068  1.00  0.00           H  
ATOM    780  N   ALA A  50      -8.540  -2.859 -10.089  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -9.083  -3.627 -11.217  1.00  0.00           C  
ATOM    782  C   ALA A  50      -8.027  -4.464 -11.952  1.00  0.00           C  
ATOM    783  O   ALA A  50      -7.398  -4.001 -12.905  1.00  0.00           O  
ATOM    784  CB  ALA A  50      -9.808  -2.698 -12.187  1.00  0.00           C  
ATOM    785  H   ALA A  50      -9.101  -2.758  -9.293  1.00  0.00           H  
ATOM    786  HA  ALA A  50      -9.821  -4.307 -10.808  1.00  0.00           H  
ATOM    787  HB1 ALA A  50     -10.563  -2.140 -11.652  1.00  0.00           H  
ATOM    788  HB2 ALA A  50     -10.278  -3.283 -12.966  1.00  0.00           H  
ATOM    789  HB3 ALA A  50      -9.100  -2.013 -12.631  1.00  0.00           H  
ATOM    790  N   MET A  51      -7.832  -5.694 -11.487  1.00  0.00           N  
ATOM    791  CA  MET A  51      -6.950  -6.652 -12.152  1.00  0.00           C  
ATOM    792  C   MET A  51      -7.694  -7.972 -12.342  1.00  0.00           C  
ATOM    793  O   MET A  51      -8.913  -8.023 -12.145  1.00  0.00           O  
ATOM    794  CB  MET A  51      -5.665  -6.869 -11.337  1.00  0.00           C  
ATOM    795  CG  MET A  51      -4.775  -5.635 -11.237  1.00  0.00           C  
ATOM    796  SD  MET A  51      -4.202  -5.060 -12.850  1.00  0.00           S  
ATOM    797  CE  MET A  51      -3.150  -3.690 -12.372  1.00  0.00           C  
ATOM    798  H   MET A  51      -8.300  -5.972 -10.677  1.00  0.00           H  
ATOM    799  HA  MET A  51      -6.692  -6.257 -13.126  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -5.935  -7.171 -10.335  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -5.091  -7.662 -11.797  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -5.333  -4.839 -10.766  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -3.914  -5.876 -10.631  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -2.355  -4.052 -11.736  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -3.734  -2.957 -11.838  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -2.725  -3.237 -13.257  1.00  0.00           H  
ATOM    807  N   ALA A  52      -6.974  -9.026 -12.727  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -7.579 -10.341 -12.940  1.00  0.00           C  
ATOM    809  C   ALA A  52      -8.367 -10.784 -11.703  1.00  0.00           C  
ATOM    810  O   ALA A  52      -7.779 -11.108 -10.670  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -6.507 -11.369 -13.289  1.00  0.00           C  
ATOM    812  H   ALA A  52      -6.008  -8.920 -12.867  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -8.258 -10.264 -13.780  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -6.972 -12.326 -13.486  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -5.818 -11.469 -12.462  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -5.968 -11.044 -14.169  1.00  0.00           H  
ATOM    817  N   ALA A  53      -9.699 -10.784 -11.826  1.00  0.00           N  
ATOM    818  CA  ALA A  53     -10.600 -11.093 -10.710  1.00  0.00           C  
ATOM    819  C   ALA A  53     -10.212 -12.393 -10.014  1.00  0.00           C  
ATOM    820  O   ALA A  53     -10.322 -12.510  -8.791  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -12.040 -11.161 -11.200  1.00  0.00           C  
ATOM    822  H   ALA A  53     -10.091 -10.563 -12.698  1.00  0.00           H  
ATOM    823  HA  ALA A  53     -10.527 -10.285  -9.994  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -12.148 -11.980 -11.899  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -12.299 -10.235 -11.690  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -12.701 -11.319 -10.358  1.00  0.00           H  
ATOM    827  N   ASP A  54      -9.766 -13.363 -10.800  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -9.262 -14.621 -10.267  1.00  0.00           C  
ATOM    829  C   ASP A  54      -7.883 -14.900 -10.860  1.00  0.00           C  
ATOM    830  O   ASP A  54      -7.721 -15.762 -11.725  1.00  0.00           O  
ATOM    831  CB  ASP A  54     -10.240 -15.770 -10.567  1.00  0.00           C  
ATOM    832  CG  ASP A  54      -9.899 -17.047  -9.811  1.00  0.00           C  
ATOM    833  OD1 ASP A  54     -10.280 -17.165  -8.626  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      -9.251 -17.943 -10.388  1.00  0.00           O  
ATOM    835  H   ASP A  54      -9.780 -13.231 -11.772  1.00  0.00           H  
ATOM    836  HA  ASP A  54      -9.160 -14.514  -9.194  1.00  0.00           H  
ATOM    837  HB2 ASP A  54     -11.238 -15.465 -10.285  1.00  0.00           H  
ATOM    838  HB3 ASP A  54     -10.222 -15.982 -11.627  1.00  0.00           H  
ATOM    839  N   THR A  55      -6.906 -14.107 -10.425  1.00  0.00           N  
ATOM    840  CA  THR A  55      -5.523 -14.236 -10.879  1.00  0.00           C  
ATOM    841  C   THR A  55      -4.978 -15.645 -10.601  1.00  0.00           C  
ATOM    842  O   THR A  55      -5.245 -16.221  -9.549  1.00  0.00           O  
ATOM    843  CB  THR A  55      -4.615 -13.171 -10.206  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -3.241 -13.394 -10.549  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -4.768 -13.182  -8.688  1.00  0.00           C  
ATOM    846  H   THR A  55      -7.127 -13.400  -9.783  1.00  0.00           H  
ATOM    847  HA  THR A  55      -5.511 -14.063 -11.948  1.00  0.00           H  
ATOM    848  HB  THR A  55      -4.908 -12.196 -10.571  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -2.682 -13.144  -9.808  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -4.129 -12.425  -8.255  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -4.489 -14.152  -8.302  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -5.797 -12.974  -8.427  1.00  0.00           H  
ATOM    853  N   PRO A  56      -4.201 -16.221 -11.542  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -3.677 -17.589 -11.415  1.00  0.00           C  
ATOM    855  C   PRO A  56      -2.507 -17.703 -10.429  1.00  0.00           C  
ATOM    856  O   PRO A  56      -1.907 -18.774 -10.296  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -3.218 -17.914 -12.842  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -2.834 -16.593 -13.417  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -3.779 -15.586 -12.812  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -4.454 -18.282 -11.121  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -2.379 -18.597 -12.813  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -4.032 -18.361 -13.394  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -1.812 -16.358 -13.148  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -2.943 -16.614 -14.492  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -3.267 -14.653 -12.625  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -4.629 -15.426 -13.461  1.00  0.00           H  
ATOM    867  N   LEU A  57      -2.181 -16.609  -9.741  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -1.098 -16.619  -8.758  1.00  0.00           C  
ATOM    869  C   LEU A  57      -1.339 -15.573  -7.667  1.00  0.00           C  
ATOM    870  O   LEU A  57      -1.933 -14.524  -7.931  1.00  0.00           O  
ATOM    871  CB  LEU A  57       0.270 -16.370  -9.432  1.00  0.00           C  
ATOM    872  CG  LEU A  57       0.506 -14.954 -10.004  1.00  0.00           C  
ATOM    873  CD1 LEU A  57       1.971 -14.768 -10.391  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      -0.397 -14.681 -11.206  1.00  0.00           C  
ATOM    875  H   LEU A  57      -2.680 -15.779  -9.893  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -1.085 -17.598  -8.296  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       1.042 -16.569  -8.700  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       0.380 -17.082 -10.238  1.00  0.00           H  
ATOM    879  HG  LEU A  57       0.273 -14.224  -9.241  1.00  0.00           H  
ATOM    880 HD11 LEU A  57       2.243 -15.495 -11.144  1.00  0.00           H  
ATOM    881 HD12 LEU A  57       2.595 -14.903  -9.519  1.00  0.00           H  
ATOM    882 HD13 LEU A  57       2.118 -13.772 -10.785  1.00  0.00           H  
ATOM    883 HD21 LEU A  57      -0.216 -13.682 -11.575  1.00  0.00           H  
ATOM    884 HD22 LEU A  57      -1.432 -14.769 -10.907  1.00  0.00           H  
ATOM    885 HD23 LEU A  57      -0.187 -15.398 -11.988  1.00  0.00           H  
ATOM    886  N   PRO A  58      -0.892 -15.852  -6.422  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -0.938 -14.874  -5.326  1.00  0.00           C  
ATOM    888  C   PRO A  58      -0.005 -13.697  -5.614  1.00  0.00           C  
ATOM    889  O   PRO A  58       1.197 -13.761  -5.355  1.00  0.00           O  
ATOM    890  CB  PRO A  58      -0.460 -15.673  -4.101  1.00  0.00           C  
ATOM    891  CG  PRO A  58       0.338 -16.799  -4.670  1.00  0.00           C  
ATOM    892  CD  PRO A  58      -0.312 -17.139  -5.985  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -1.944 -14.510  -5.156  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.142 -15.043  -3.462  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -1.316 -16.038  -3.548  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       1.361 -16.485  -4.825  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       0.303 -17.648  -4.003  1.00  0.00           H  
ATOM    898  HD2 PRO A  58       0.427 -17.491  -6.692  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -1.085 -17.880  -5.846  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.557 -12.640  -6.191  1.00  0.00           N  
ATOM    901  CA  ILE A  59       0.242 -11.518  -6.671  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.301 -10.383  -5.644  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.620 -10.201  -4.841  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -0.317 -10.987  -8.018  1.00  0.00           C  
ATOM    905  CG1 ILE A  59       0.545  -9.833  -8.560  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -1.775 -10.551  -7.864  1.00  0.00           C  
ATOM    907  CD1 ILE A  59       0.069  -9.284  -9.887  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.530 -12.611  -6.296  1.00  0.00           H  
ATOM    909  HA  ILE A  59       1.248 -11.878  -6.845  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -0.292 -11.803  -8.730  1.00  0.00           H  
ATOM    911 HG12 ILE A  59       0.539  -9.021  -7.847  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       1.562 -10.180  -8.690  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -2.369 -11.386  -7.520  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.156 -10.212  -8.818  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -1.838  -9.746  -7.146  1.00  0.00           H  
ATOM    916 HD11 ILE A  59       0.081 -10.070 -10.627  1.00  0.00           H  
ATOM    917 HD12 ILE A  59       0.723  -8.484 -10.200  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -0.936  -8.903  -9.781  1.00  0.00           H  
ATOM    919  N   THR A  60       1.406  -9.640  -5.668  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.587  -8.466  -4.826  1.00  0.00           C  
ATOM    921  C   THR A  60       1.285  -7.194  -5.623  1.00  0.00           C  
ATOM    922  O   THR A  60       1.827  -6.992  -6.713  1.00  0.00           O  
ATOM    923  CB  THR A  60       3.028  -8.399  -4.272  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.323  -9.594  -3.531  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.225  -7.180  -3.373  1.00  0.00           C  
ATOM    926  H   THR A  60       2.126  -9.889  -6.285  1.00  0.00           H  
ATOM    927  HA  THR A  60       0.901  -8.537  -3.992  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.715  -8.327  -5.107  1.00  0.00           H  
ATOM    929  HG1 THR A  60       3.125 -10.365  -4.077  1.00  0.00           H  
ATOM    930 HG21 THR A  60       4.239  -7.167  -3.000  1.00  0.00           H  
ATOM    931 HG22 THR A  60       2.537  -7.230  -2.540  1.00  0.00           H  
ATOM    932 HG23 THR A  60       3.037  -6.278  -3.938  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.415  -6.348  -5.080  1.00  0.00           N  
ATOM    934  CA  VAL A  61       0.005  -5.111  -5.743  1.00  0.00           C  
ATOM    935  C   VAL A  61       0.053  -3.929  -4.776  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.428  -4.080  -3.609  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.421  -5.228  -6.345  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.456  -6.256  -7.476  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.439  -5.576  -5.260  1.00  0.00           C  
ATOM    940  H   VAL A  61       0.037  -6.558  -4.201  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.698  -4.920  -6.553  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.690  -4.267  -6.763  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -1.178  -7.226  -7.092  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -0.763  -5.964  -8.252  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -2.454  -6.305  -7.888  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -2.177  -6.522  -4.806  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -3.425  -5.650  -5.698  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -2.442  -4.803  -4.504  1.00  0.00           H  
ATOM    949  N   GLU A  62      -0.291  -2.751  -5.290  1.00  0.00           N  
ATOM    950  CA  GLU A  62      -0.336  -1.521  -4.504  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.253  -1.653  -3.279  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.476  -1.722  -3.412  1.00  0.00           O  
ATOM    953  CB  GLU A  62      -0.824  -0.366  -5.391  1.00  0.00           C  
ATOM    954  CG  GLU A  62       0.176   0.061  -6.462  1.00  0.00           C  
ATOM    955  CD  GLU A  62       1.284   0.946  -5.909  1.00  0.00           C  
ATOM    956  OE1 GLU A  62       1.084   2.181  -5.860  1.00  0.00           O  
ATOM    957  OE2 GLU A  62       2.355   0.416  -5.529  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.524  -2.707  -6.240  1.00  0.00           H  
ATOM    959  HA  GLU A  62       0.667  -1.304  -4.169  1.00  0.00           H  
ATOM    960  HB2 GLU A  62      -1.737  -0.670  -5.884  1.00  0.00           H  
ATOM    961  HB3 GLU A  62      -1.036   0.490  -4.765  1.00  0.00           H  
ATOM    962  HG2 GLU A  62       0.621  -0.822  -6.897  1.00  0.00           H  
ATOM    963  HG3 GLU A  62      -0.353   0.609  -7.230  1.00  0.00           H  
ATOM    964  N   ALA A  63      -0.648  -1.701  -2.094  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -1.397  -1.686  -0.839  1.00  0.00           C  
ATOM    966  C   ALA A  63      -1.973  -0.300  -0.577  1.00  0.00           C  
ATOM    967  O   ALA A  63      -1.237   0.643  -0.285  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -0.505  -2.107   0.322  1.00  0.00           C  
ATOM    969  H   ALA A  63       0.326  -1.761  -2.063  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -2.207  -2.399  -0.920  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -1.080  -2.117   1.237  1.00  0.00           H  
ATOM    972  HB2 ALA A  63       0.316  -1.410   0.420  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -0.114  -3.097   0.135  1.00  0.00           H  
ATOM    974  N   ARG A  64      -3.289  -0.184  -0.690  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -3.987   1.074  -0.442  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.186   0.808   0.454  1.00  0.00           C  
ATOM    977  O   ARG A  64      -5.919  -0.155   0.236  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -4.451   1.695  -1.766  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -3.334   1.874  -2.785  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -3.864   2.359  -4.125  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -2.808   2.445  -5.135  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -3.029   2.443  -6.451  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -4.269   2.370  -6.924  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -2.005   2.512  -7.293  1.00  0.00           N  
ATOM    985  H   ARG A  64      -3.813  -0.970  -0.956  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.310   1.754   0.058  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -5.204   1.057  -2.202  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -4.885   2.665  -1.564  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -2.626   2.598  -2.406  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -2.835   0.925  -2.928  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -4.625   1.671  -4.469  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -4.301   3.338  -3.992  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -1.881   2.504  -4.809  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -5.055   2.317  -6.293  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -4.429   2.371  -7.916  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -1.065   2.568  -6.944  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -2.169   2.511  -8.286  1.00  0.00           H  
ATOM    998  N   LYS A  65      -5.384   1.643   1.464  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -6.490   1.455   2.395  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -7.564   2.515   2.186  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -7.276   3.636   1.764  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -6.005   1.493   3.849  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -7.128   1.247   4.855  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -6.650   1.319   6.298  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -7.786   1.020   7.270  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -8.878   2.028   7.183  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -4.783   2.408   1.582  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -6.925   0.484   2.199  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -5.249   0.731   3.986  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -5.570   2.462   4.051  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -7.895   1.992   4.707  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -7.545   0.265   4.674  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -5.861   0.596   6.446  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -6.272   2.313   6.495  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -8.191   0.044   7.043  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -7.390   1.016   8.275  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -9.652   1.773   7.831  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -9.256   2.077   6.212  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -8.518   2.967   7.448  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -8.800   2.144   2.485  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -9.927   3.065   2.444  1.00  0.00           C  
ATOM   1022  C   LEU A  66     -10.244   3.554   3.859  1.00  0.00           C  
ATOM   1023  O   LEU A  66     -10.343   2.706   4.775  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -11.154   2.381   1.826  1.00  0.00           C  
ATOM   1025  CG  LEU A  66     -10.961   1.844   0.395  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66     -12.238   1.177  -0.105  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66     -10.526   2.961  -0.553  1.00  0.00           C  
ATOM   1028  OXT LEU A  66     -10.393   4.779   4.051  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -8.962   1.215   2.751  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -9.646   3.912   1.832  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -11.436   1.554   2.464  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -11.967   3.094   1.811  1.00  0.00           H  
ATOM   1033  HG  LEU A  66     -10.181   1.094   0.402  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66     -12.088   0.819  -1.113  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66     -13.048   1.891  -0.095  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66     -12.484   0.344   0.539  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66     -10.411   2.563  -1.551  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66      -9.582   3.370  -0.221  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66     -11.273   3.742  -0.561  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       4.229   0.532  -1.265  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.902  -0.046  -0.949  1.00  0.00           C  
ATOM      3  C   MET A   1       2.797  -1.481  -1.472  1.00  0.00           C  
ATOM      4  O   MET A   1       2.253  -1.735  -2.545  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.781   0.839  -1.520  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.906   1.129  -3.011  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.453   1.955  -3.433  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.269   2.136  -5.207  1.00  0.00           C  
ATOM      9  H   MET A   1       4.982  -0.043  -0.836  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.807  -0.073   0.128  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.833   0.351  -1.351  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.786   1.783  -0.993  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.854   0.195  -3.553  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.082   1.761  -3.312  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.176   1.160  -5.661  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.135   2.638  -5.609  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.383   2.719  -5.421  1.00  0.00           H  
ATOM     18  N   LYS A   2       3.330  -2.415  -0.691  1.00  0.00           N  
ATOM     19  CA  LYS A   2       3.403  -3.820  -1.080  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.291  -4.621  -0.402  1.00  0.00           C  
ATOM     21  O   LYS A   2       2.212  -4.670   0.830  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.784  -4.379  -0.689  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.979  -5.872  -0.965  1.00  0.00           C  
ATOM     24  CD  LYS A   2       6.351  -6.353  -0.487  1.00  0.00           C  
ATOM     25  CE  LYS A   2       6.514  -7.866  -0.613  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       6.494  -8.325  -2.027  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.686  -2.154   0.182  1.00  0.00           H  
ATOM     28  HA  LYS A   2       3.285  -3.885  -2.153  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       5.541  -3.836  -1.238  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.937  -4.209   0.369  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       4.211  -6.429  -0.446  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.897  -6.045  -2.029  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       7.116  -5.872  -1.081  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       6.477  -6.073   0.551  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       7.458  -8.151  -0.171  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       5.709  -8.348  -0.076  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       6.609  -9.360  -2.067  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       7.271  -7.885  -2.560  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       5.594  -8.072  -2.477  1.00  0.00           H  
ATOM     40  N   VAL A   3       1.418  -5.220  -1.205  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.384  -6.113  -0.692  1.00  0.00           C  
ATOM     42  C   VAL A   3       0.262  -7.338  -1.592  1.00  0.00           C  
ATOM     43  O   VAL A   3       0.216  -7.216  -2.818  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -0.994  -5.408  -0.570  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -1.559  -5.034  -1.940  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -1.976  -6.276   0.208  1.00  0.00           C  
ATOM     47  H   VAL A   3       1.466  -5.056  -2.174  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.687  -6.438   0.296  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -0.850  -4.492  -0.012  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -2.506  -4.527  -1.814  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -1.707  -5.927  -2.530  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -0.867  -4.378  -2.449  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -2.126  -7.210  -0.315  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -2.920  -5.760   0.301  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -1.577  -6.475   1.191  1.00  0.00           H  
ATOM     56  N   MET A   4       0.231  -8.517  -0.985  1.00  0.00           N  
ATOM     57  CA  MET A   4       0.135  -9.765  -1.730  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.213 -10.430  -1.476  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.536 -10.786  -0.341  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.274 -10.716  -1.334  1.00  0.00           C  
ATOM     61  CG  MET A   4       1.257 -12.040  -2.086  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.611 -13.134  -1.607  1.00  0.00           S  
ATOM     63  CE  MET A   4       2.269 -13.362   0.138  1.00  0.00           C  
ATOM     64  H   MET A   4       0.269  -8.549  -0.006  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.220  -9.537  -2.785  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.221 -10.229  -1.530  1.00  0.00           H  
ATOM     67  HB3 MET A   4       1.204 -10.926  -0.276  1.00  0.00           H  
ATOM     68  HG2 MET A   4       0.321 -12.542  -1.886  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.335 -11.840  -3.146  1.00  0.00           H  
ATOM     70  HE1 MET A   4       1.280 -13.779   0.261  1.00  0.00           H  
ATOM     71  HE2 MET A   4       2.324 -12.410   0.646  1.00  0.00           H  
ATOM     72  HE3 MET A   4       2.998 -14.037   0.562  1.00  0.00           H  
ATOM     73  N   ILE A   5      -1.999 -10.578  -2.535  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.285 -11.258  -2.450  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.080 -12.754  -2.659  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.600 -13.175  -3.713  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.283 -10.732  -3.517  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.424  -9.202  -3.424  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.648 -11.412  -3.365  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -4.965  -8.707  -2.099  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.701 -10.226  -3.403  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.702 -11.084  -1.466  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -3.894 -10.987  -4.495  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.454  -8.749  -3.569  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -5.091  -8.859  -4.203  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -5.539 -12.481  -3.496  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -6.330 -11.028  -4.112  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -6.046 -11.212  -2.380  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -4.295  -9.000  -1.304  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -5.941  -9.136  -1.925  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -5.044  -7.631  -2.122  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.438 -13.557  -1.660  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -3.270 -15.004  -1.750  1.00  0.00           C  
ATOM     94  C   ARG A   6      -4.573 -15.654  -2.199  1.00  0.00           C  
ATOM     95  O   ARG A   6      -5.631 -15.436  -1.600  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -2.818 -15.595  -0.405  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -1.466 -15.072   0.077  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -0.904 -15.913   1.221  1.00  0.00           C  
ATOM     99  NE  ARG A   6      -1.795 -15.939   2.383  1.00  0.00           N  
ATOM    100  CZ  ARG A   6      -2.295 -17.052   2.927  1.00  0.00           C  
ATOM    101  NH1 ARG A   6      -2.015 -18.241   2.408  1.00  0.00           N  
ATOM    102  NH2 ARG A   6      -3.074 -16.970   3.995  1.00  0.00           N  
ATOM    103  H   ARG A   6      -3.831 -13.169  -0.849  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -2.508 -15.204  -2.493  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -3.560 -15.360   0.346  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -2.750 -16.669  -0.505  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -0.766 -15.095  -0.747  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -1.585 -14.052   0.418  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -0.756 -16.924   0.866  1.00  0.00           H  
ATOM    110  HD3 ARG A   6       0.049 -15.498   1.519  1.00  0.00           H  
ATOM    111  HE  ARG A   6      -2.022 -15.070   2.792  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -1.422 -18.314   1.601  1.00  0.00           H  
ATOM    113 HH12 ARG A   6      -2.395 -19.073   2.821  1.00  0.00           H  
ATOM    114 HH21 ARG A   6      -3.283 -16.073   4.396  1.00  0.00           H  
ATOM    115 HH22 ARG A   6      -3.460 -17.799   4.404  1.00  0.00           H  
ATOM    116  N   LYS A   7      -4.489 -16.438  -3.268  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -5.657 -17.100  -3.829  1.00  0.00           C  
ATOM    118  C   LYS A   7      -5.917 -18.421  -3.118  1.00  0.00           C  
ATOM    119  O   LYS A   7      -5.098 -19.343  -3.174  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -5.473 -17.340  -5.333  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -5.389 -16.062  -6.161  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -6.601 -15.159  -5.941  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -6.694 -14.068  -7.000  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -7.008 -14.623  -8.343  1.00  0.00           N  
ATOM    125  H   LYS A   7      -3.614 -16.585  -3.683  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -6.510 -16.451  -3.682  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -4.561 -17.902  -5.486  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -6.306 -17.924  -5.699  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -4.496 -15.518  -5.881  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -5.334 -16.327  -7.207  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -7.498 -15.761  -5.983  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -6.521 -14.699  -4.966  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -7.472 -13.373  -6.719  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -5.748 -13.547  -7.047  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -6.318 -15.361  -8.600  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -6.969 -13.873  -9.060  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -7.962 -15.038  -8.349  1.00  0.00           H  
ATOM    138  N   THR A   8      -7.056 -18.488  -2.444  1.00  0.00           N  
ATOM    139  CA  THR A   8      -7.508 -19.683  -1.749  1.00  0.00           C  
ATOM    140  C   THR A   8      -9.020 -19.572  -1.554  1.00  0.00           C  
ATOM    141  O   THR A   8      -9.511 -18.513  -1.164  1.00  0.00           O  
ATOM    142  CB  THR A   8      -6.797 -19.844  -0.378  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -5.373 -19.869  -0.561  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -7.233 -21.120   0.330  1.00  0.00           C  
ATOM    145  H   THR A   8      -7.622 -17.691  -2.409  1.00  0.00           H  
ATOM    146  HA  THR A   8      -7.287 -20.544  -2.367  1.00  0.00           H  
ATOM    147  HB  THR A   8      -7.055 -18.999   0.246  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -5.174 -20.142  -1.464  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -6.999 -21.976  -0.288  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -8.299 -21.090   0.510  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -6.712 -21.207   1.272  1.00  0.00           H  
ATOM    152  N   ALA A   9      -9.749 -20.648  -1.846  1.00  0.00           N  
ATOM    153  CA  ALA A   9     -11.216 -20.632  -1.841  1.00  0.00           C  
ATOM    154  C   ALA A   9     -11.777 -20.038  -0.545  1.00  0.00           C  
ATOM    155  O   ALA A   9     -12.250 -18.897  -0.526  1.00  0.00           O  
ATOM    156  CB  ALA A   9     -11.758 -22.041  -2.065  1.00  0.00           C  
ATOM    157  H   ALA A   9      -9.287 -21.484  -2.073  1.00  0.00           H  
ATOM    158  HA  ALA A   9     -11.540 -20.017  -2.671  1.00  0.00           H  
ATOM    159  HB1 ALA A   9     -11.454 -22.680  -1.247  1.00  0.00           H  
ATOM    160  HB2 ALA A   9     -11.368 -22.436  -2.993  1.00  0.00           H  
ATOM    161  HB3 ALA A   9     -12.837 -22.010  -2.114  1.00  0.00           H  
ATOM    162  N   THR A  10     -11.712 -20.806   0.532  1.00  0.00           N  
ATOM    163  CA  THR A  10     -12.204 -20.354   1.827  1.00  0.00           C  
ATOM    164  C   THR A  10     -11.240 -19.337   2.444  1.00  0.00           C  
ATOM    165  O   THR A  10     -11.654 -18.435   3.178  1.00  0.00           O  
ATOM    166  CB  THR A  10     -12.389 -21.553   2.788  1.00  0.00           C  
ATOM    167  OG1 THR A  10     -13.235 -22.538   2.174  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -13.001 -21.118   4.118  1.00  0.00           C  
ATOM    169  H   THR A  10     -11.327 -21.705   0.457  1.00  0.00           H  
ATOM    170  HA  THR A  10     -13.167 -19.884   1.677  1.00  0.00           H  
ATOM    171  HB  THR A  10     -11.421 -21.996   2.980  1.00  0.00           H  
ATOM    172  HG1 THR A  10     -14.040 -22.112   1.851  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -13.122 -21.979   4.758  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -13.966 -20.663   3.942  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -12.349 -20.402   4.599  1.00  0.00           H  
ATOM    176  N   GLY A  11      -9.960 -19.468   2.109  1.00  0.00           N  
ATOM    177  CA  GLY A  11      -8.935 -18.647   2.726  1.00  0.00           C  
ATOM    178  C   GLY A  11      -8.462 -17.503   1.850  1.00  0.00           C  
ATOM    179  O   GLY A  11      -7.261 -17.222   1.792  1.00  0.00           O  
ATOM    180  H   GLY A  11      -9.709 -20.132   1.434  1.00  0.00           H  
ATOM    181  HA2 GLY A  11      -9.321 -18.236   3.649  1.00  0.00           H  
ATOM    182  HA3 GLY A  11      -8.088 -19.276   2.961  1.00  0.00           H  
ATOM    183  N   HIS A  12      -9.387 -16.843   1.149  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -9.045 -15.624   0.418  1.00  0.00           C  
ATOM    185  C   HIS A  12      -8.498 -14.603   1.407  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.212 -14.172   2.309  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -10.262 -15.036  -0.318  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -10.614 -15.735  -1.599  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -11.667 -16.620  -1.722  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -10.059 -15.649  -2.833  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -11.741 -17.044  -2.970  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -10.779 -16.471  -3.661  1.00  0.00           N  
ATOM    193  H   HIS A  12     -10.308 -17.175   1.132  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -8.273 -15.868  -0.300  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -11.124 -15.083   0.330  1.00  0.00           H  
ATOM    196  HB3 HIS A  12     -10.059 -13.999  -0.554  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -12.261 -16.914  -0.997  1.00  0.00           H  
ATOM    198  HD2 HIS A  12      -9.207 -15.046  -3.112  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -12.469 -17.741  -3.357  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -10.665 -16.540  -4.638  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.235 -14.241   1.256  1.00  0.00           N  
ATOM    202  CA  SER A  13      -6.574 -13.367   2.217  1.00  0.00           C  
ATOM    203  C   SER A  13      -5.708 -12.324   1.516  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.209 -12.551   0.407  1.00  0.00           O  
ATOM    205  CB  SER A  13      -5.736 -14.214   3.186  1.00  0.00           C  
ATOM    206  OG  SER A  13      -4.974 -15.184   2.486  1.00  0.00           O  
ATOM    207  H   SER A  13      -6.729 -14.565   0.482  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.341 -12.851   2.782  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -5.062 -13.574   3.735  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -6.392 -14.722   3.878  1.00  0.00           H  
ATOM    211  HG  SER A  13      -5.557 -15.895   2.190  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.553 -11.175   2.165  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.736 -10.086   1.646  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.649  -9.727   2.651  1.00  0.00           C  
ATOM    215  O   ALA A  14      -3.949  -9.289   3.764  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.611  -8.872   1.349  1.00  0.00           C  
ATOM    217  H   ALA A  14      -6.003 -11.057   3.030  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.275 -10.409   0.722  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -6.373  -9.144   0.632  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -5.003  -8.078   0.939  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -6.080  -8.531   2.261  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.392  -9.932   2.266  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.262  -9.642   3.141  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.678  -8.258   2.849  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.025  -8.063   1.854  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.173 -10.719   2.998  1.00  0.00           C  
ATOM    227  CG  TYR A  15       1.096 -10.397   3.768  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       1.080 -10.273   5.155  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.304 -10.188   3.107  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       2.227  -9.961   5.856  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.454  -9.873   3.804  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.409  -9.758   5.177  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.550  -9.431   5.873  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.221 -10.290   1.368  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.623  -9.654   4.161  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.554 -11.661   3.366  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.087 -10.826   1.953  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.152 -10.433   5.687  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.337 -10.280   2.030  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       2.193  -9.872   6.932  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.380  -9.714   3.271  1.00  0.00           H  
ATOM    242  HH  TYR A  15       4.557  -9.904   6.716  1.00  0.00           H  
ATOM    243  N   VAL A  16      -0.988  -7.305   3.718  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.426  -5.961   3.643  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.983  -5.953   4.240  1.00  0.00           C  
ATOM    246  O   VAL A  16       1.149  -5.946   5.461  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -1.316  -4.938   4.395  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -0.740  -3.528   4.288  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -2.752  -4.984   3.870  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.624  -7.511   4.434  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.374  -5.673   2.602  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -1.334  -5.213   5.441  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -0.673  -3.242   3.248  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       0.246  -3.508   4.732  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -1.383  -2.835   4.811  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -3.357  -4.270   4.409  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -3.156  -5.977   4.013  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -2.761  -4.742   2.817  1.00  0.00           H  
ATOM    259  N   ALA A  17       1.990  -5.958   3.372  1.00  0.00           N  
ATOM    260  CA  ALA A  17       3.384  -6.091   3.799  1.00  0.00           C  
ATOM    261  C   ALA A  17       3.868  -4.877   4.593  1.00  0.00           C  
ATOM    262  O   ALA A  17       4.610  -5.025   5.567  1.00  0.00           O  
ATOM    263  CB  ALA A  17       4.284  -6.328   2.593  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.794  -5.873   2.414  1.00  0.00           H  
ATOM    265  HA  ALA A  17       3.450  -6.964   4.434  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       5.299  -6.493   2.924  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       4.253  -5.464   1.944  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       3.939  -7.197   2.050  1.00  0.00           H  
ATOM    269  N   LYS A  18       3.426  -3.685   4.194  1.00  0.00           N  
ATOM    270  CA  LYS A  18       3.894  -2.438   4.818  1.00  0.00           C  
ATOM    271  C   LYS A  18       3.404  -2.299   6.264  1.00  0.00           C  
ATOM    272  O   LYS A  18       3.742  -1.334   6.951  1.00  0.00           O  
ATOM    273  CB  LYS A  18       3.476  -1.215   3.968  1.00  0.00           C  
ATOM    274  CG  LYS A  18       1.972  -1.074   3.704  1.00  0.00           C  
ATOM    275  CD  LYS A  18       1.189  -0.491   4.892  1.00  0.00           C  
ATOM    276  CE  LYS A  18       1.539   0.972   5.184  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       2.876   1.133   5.826  1.00  0.00           N  
ATOM    278  H   LYS A  18       2.780  -3.640   3.461  1.00  0.00           H  
ATOM    279  HA  LYS A  18       4.975  -2.481   4.837  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       3.814  -0.318   4.467  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       3.977  -1.281   3.011  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       1.830  -0.426   2.852  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       1.571  -2.052   3.472  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.133  -0.552   4.672  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       1.401  -1.082   5.772  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       1.532   1.522   4.254  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       0.785   1.381   5.842  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       3.631   0.829   5.178  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       2.929   0.565   6.695  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       3.034   2.134   6.073  1.00  0.00           H  
ATOM    291  N   LYS A  19       2.586  -3.251   6.703  1.00  0.00           N  
ATOM    292  CA  LYS A  19       2.095  -3.283   8.083  1.00  0.00           C  
ATOM    293  C   LYS A  19       2.274  -4.694   8.668  1.00  0.00           C  
ATOM    294  O   LYS A  19       2.264  -4.883   9.886  1.00  0.00           O  
ATOM    295  CB  LYS A  19       0.607  -2.853   8.099  1.00  0.00           C  
ATOM    296  CG  LYS A  19       0.064  -2.389   9.458  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -0.280  -3.548  10.394  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -0.828  -3.058  11.729  1.00  0.00           C  
ATOM    299  NZ  LYS A  19       0.129  -2.162  12.429  1.00  0.00           N  
ATOM    300  H   LYS A  19       2.288  -3.939   6.079  1.00  0.00           H  
ATOM    301  HA  LYS A  19       2.676  -2.583   8.669  1.00  0.00           H  
ATOM    302  HB2 LYS A  19       0.481  -2.039   7.400  1.00  0.00           H  
ATOM    303  HB3 LYS A  19       0.005  -3.687   7.763  1.00  0.00           H  
ATOM    304  HG2 LYS A  19       0.809  -1.770   9.936  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -0.829  -1.802   9.288  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -1.025  -4.172   9.920  1.00  0.00           H  
ATOM    307  HD3 LYS A  19       0.611  -4.129  10.574  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -1.747  -2.520  11.551  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -1.032  -3.915  12.358  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -0.234  -1.910  13.367  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19       0.269  -1.288  11.881  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19       1.049  -2.635  12.542  1.00  0.00           H  
ATOM    313  N   ASP A  20       2.486  -5.674   7.783  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.478  -7.088   8.156  1.00  0.00           C  
ATOM    315  C   ASP A  20       1.118  -7.444   8.753  1.00  0.00           C  
ATOM    316  O   ASP A  20       0.997  -7.814   9.922  1.00  0.00           O  
ATOM    317  CB  ASP A  20       3.628  -7.435   9.122  1.00  0.00           C  
ATOM    318  CG  ASP A  20       3.652  -8.912   9.501  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       4.030  -9.745   8.651  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       3.285  -9.251  10.647  1.00  0.00           O  
ATOM    321  H   ASP A  20       2.658  -5.441   6.853  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.606  -7.657   7.246  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       4.569  -7.187   8.653  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       3.520  -6.848  10.026  1.00  0.00           H  
ATOM    325  N   LEU A  21       0.085  -7.275   7.936  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.289  -7.545   8.343  1.00  0.00           C  
ATOM    327  C   LEU A  21      -1.967  -8.384   7.271  1.00  0.00           C  
ATOM    328  O   LEU A  21      -2.067  -7.961   6.122  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -2.038  -6.211   8.556  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -3.455  -6.293   9.175  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -3.891  -4.925   9.690  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.484  -6.818   8.172  1.00  0.00           C  
ATOM    333  H   LEU A  21       0.250  -6.952   7.024  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.272  -8.098   9.273  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -1.429  -5.593   9.201  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -2.119  -5.715   7.598  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -3.432  -6.971  10.016  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -3.902  -4.215   8.875  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -3.200  -4.588  10.450  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -4.882  -4.998  10.116  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -5.461  -6.832   8.632  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -4.217  -7.820   7.872  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -4.505  -6.175   7.302  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.420  -9.572   7.644  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -3.152 -10.438   6.731  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.462 -10.871   7.373  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.464 -11.487   8.442  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -2.327 -11.674   6.353  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -3.000 -12.549   5.300  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -2.288 -13.871   5.084  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -1.298 -13.907   4.327  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -2.720 -14.885   5.674  1.00  0.00           O  
ATOM    353  H   GLU A  22      -2.265  -9.874   8.563  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -3.373  -9.873   5.835  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -1.370 -11.350   5.967  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -2.164 -12.272   7.239  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -4.015 -12.751   5.614  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -3.021 -12.010   4.362  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.567 -10.549   6.721  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.887 -10.933   7.201  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.675 -11.581   6.067  1.00  0.00           C  
ATOM    362  O   GLU A  23      -7.319 -11.438   4.892  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.635  -9.707   7.752  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.957 -10.029   8.447  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -8.796 -10.967   9.633  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -8.770 -12.199   9.423  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -8.713 -10.478  10.779  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.494 -10.044   5.883  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.761 -11.657   7.996  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.997  -9.198   8.460  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.847  -9.036   6.932  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -9.399  -9.106   8.793  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.621 -10.491   7.727  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.730 -12.300   6.422  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.569 -12.967   5.436  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.499 -11.969   4.749  1.00  0.00           C  
ATOM    377  O   LEU A  24     -11.126 -11.131   5.400  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.387 -14.087   6.092  1.00  0.00           C  
ATOM    379  CG  LEU A  24      -9.560 -15.247   6.673  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -10.471 -16.301   7.297  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -8.672 -15.873   5.598  1.00  0.00           C  
ATOM    382  H   LEU A  24      -8.952 -12.382   7.374  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -8.917 -13.403   4.692  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -10.975 -13.654   6.891  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -11.063 -14.492   5.352  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -8.918 -14.862   7.453  1.00  0.00           H  
ATOM    387 HD11 LEU A  24     -11.133 -16.701   6.543  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -11.057 -15.851   8.086  1.00  0.00           H  
ATOM    389 HD13 LEU A  24      -9.871 -17.100   7.710  1.00  0.00           H  
ATOM    390 HD21 LEU A  24      -7.989 -15.129   5.214  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -9.287 -16.245   4.791  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -8.109 -16.689   6.025  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.563 -12.064   3.429  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.451 -11.242   2.624  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.861 -11.830   2.652  1.00  0.00           C  
ATOM    396  O   ILE A  25     -13.135 -12.839   1.998  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -10.950 -11.167   1.160  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.530 -10.570   1.107  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -11.915 -10.356   0.298  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -8.924 -10.541  -0.282  1.00  0.00           C  
ATOM    401  H   ILE A  25      -9.994 -12.718   2.979  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.467 -10.242   3.039  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -10.919 -12.173   0.765  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.560  -9.554   1.474  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -8.878 -11.155   1.740  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -12.886 -10.831   0.301  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -11.543 -10.311  -0.716  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -12.002  -9.355   0.695  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -8.879 -11.545  -0.677  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -7.928 -10.130  -0.230  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -9.532  -9.926  -0.929  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.744 -11.211   3.428  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -15.114 -11.703   3.592  1.00  0.00           C  
ATOM    414  C   VAL A  26     -16.106 -10.844   2.813  1.00  0.00           C  
ATOM    415  O   VAL A  26     -17.310 -11.109   2.811  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.521 -11.730   5.084  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.580 -12.635   5.879  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -15.546 -10.315   5.666  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.470 -10.400   3.911  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -15.156 -12.715   3.210  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.520 -12.143   5.154  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -14.876 -12.639   6.919  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -13.567 -12.268   5.797  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -14.630 -13.642   5.489  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -15.836 -10.357   6.706  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -16.257  -9.710   5.121  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -14.562  -9.871   5.586  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.590  -9.815   2.154  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -16.414  -8.879   1.401  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.642  -8.364   0.190  1.00  0.00           C  
ATOM    431  O   GLU A  27     -14.454  -8.051   0.293  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -16.826  -7.712   2.308  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -17.696  -6.655   1.633  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -19.043  -7.201   1.197  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -19.129  -7.759   0.085  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -20.021  -7.078   1.968  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.620  -9.677   2.173  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -17.299  -9.401   1.063  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -17.372  -8.108   3.154  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -15.933  -7.234   2.669  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -17.858  -5.843   2.329  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -17.175  -6.278   0.762  1.00  0.00           H  
ATOM    443  N   MET A  28     -16.321  -8.273  -0.949  1.00  0.00           N  
ATOM    444  CA  MET A  28     -15.694  -7.859  -2.206  1.00  0.00           C  
ATOM    445  C   MET A  28     -16.631  -6.929  -2.973  1.00  0.00           C  
ATOM    446  O   MET A  28     -17.839  -7.170  -3.022  1.00  0.00           O  
ATOM    447  CB  MET A  28     -15.368  -9.087  -3.074  1.00  0.00           C  
ATOM    448  CG  MET A  28     -14.408 -10.083  -2.432  1.00  0.00           C  
ATOM    449  SD  MET A  28     -14.185 -11.572  -3.426  1.00  0.00           S  
ATOM    450  CE  MET A  28     -13.094 -12.533  -2.380  1.00  0.00           C  
ATOM    451  H   MET A  28     -17.285  -8.475  -0.945  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.779  -7.330  -1.973  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -16.289  -9.607  -3.298  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -14.928  -8.747  -4.002  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -13.447  -9.605  -2.307  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -14.795 -10.367  -1.463  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -13.572 -12.708  -1.427  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -12.173 -11.991  -2.224  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -12.881 -13.479  -2.853  1.00  0.00           H  
ATOM    460  N   GLU A  29     -16.085  -5.865  -3.561  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -16.891  -4.946  -4.363  1.00  0.00           C  
ATOM    462  C   GLU A  29     -17.412  -5.675  -5.604  1.00  0.00           C  
ATOM    463  O   GLU A  29     -18.590  -5.570  -5.954  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -16.077  -3.703  -4.758  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -16.917  -2.597  -5.388  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -16.125  -1.325  -5.660  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -15.753  -0.634  -4.687  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -15.897  -0.996  -6.841  1.00  0.00           O  
ATOM    469  H   GLU A  29     -15.125  -5.692  -3.449  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -17.736  -4.639  -3.762  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -15.603  -3.303  -3.871  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -15.309  -3.993  -5.464  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -17.321  -2.960  -6.323  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -17.733  -2.359  -4.719  1.00  0.00           H  
ATOM    475  N   ASN A  30     -16.520  -6.415  -6.258  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.890  -7.321  -7.348  1.00  0.00           C  
ATOM    477  C   ASN A  30     -16.911  -8.755  -6.820  1.00  0.00           C  
ATOM    478  O   ASN A  30     -16.073  -9.114  -5.999  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -15.897  -7.210  -8.523  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -16.127  -5.991  -9.410  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -15.860  -6.033 -10.613  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -16.608  -4.899  -8.834  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.579  -6.365  -5.988  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -17.882  -7.054  -7.690  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -14.894  -7.151  -8.130  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -15.980  -8.095  -9.138  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -16.792  -4.922  -7.874  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -16.758  -4.109  -9.395  1.00  0.00           H  
ATOM    489  N   PRO A  31     -17.851  -9.598  -7.297  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -18.047 -10.963  -6.768  1.00  0.00           C  
ATOM    491  C   PRO A  31     -16.804 -11.847  -6.909  1.00  0.00           C  
ATOM    492  O   PRO A  31     -16.659 -12.846  -6.200  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -19.207 -11.516  -7.616  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -19.212 -10.673  -8.846  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -18.791  -9.302  -8.392  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -18.343 -10.937  -5.728  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -19.031 -12.558  -7.849  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -20.136 -11.420  -7.068  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -18.507 -11.065  -9.565  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -20.205 -10.641  -9.271  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -18.299  -8.771  -9.195  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.642  -8.740  -8.031  1.00  0.00           H  
ATOM    503  N   ALA A  32     -15.920 -11.488  -7.835  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -14.684 -12.237  -8.037  1.00  0.00           C  
ATOM    505  C   ALA A  32     -13.689 -11.936  -6.925  1.00  0.00           C  
ATOM    506  O   ALA A  32     -13.400 -12.796  -6.089  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -14.074 -11.909  -9.393  1.00  0.00           C  
ATOM    508  H   ALA A  32     -16.102 -10.703  -8.391  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -14.923 -13.292  -8.020  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -13.174 -12.493  -9.532  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -13.829 -10.857  -9.434  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -14.781 -12.145 -10.174  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.185 -10.701  -6.927  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.177 -10.248  -5.971  1.00  0.00           C  
ATOM    515  C   LEU A  33     -11.683  -8.872  -6.408  1.00  0.00           C  
ATOM    516  O   LEU A  33     -11.822  -7.882  -5.689  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -10.994 -11.242  -5.911  1.00  0.00           C  
ATOM    518  CG  LEU A  33     -10.166 -11.240  -4.605  1.00  0.00           C  
ATOM    519  CD1 LEU A  33      -9.172 -12.398  -4.601  1.00  0.00           C  
ATOM    520  CD2 LEU A  33      -9.432  -9.913  -4.404  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.516 -10.063  -7.588  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -12.640 -10.171  -4.998  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -11.389 -12.238  -6.060  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -10.325 -11.022  -6.732  1.00  0.00           H  
ATOM    525  HG  LEU A  33     -10.834 -11.379  -3.766  1.00  0.00           H  
ATOM    526 HD11 LEU A  33      -9.706 -13.331  -4.692  1.00  0.00           H  
ATOM    527 HD12 LEU A  33      -8.616 -12.392  -3.673  1.00  0.00           H  
ATOM    528 HD13 LEU A  33      -8.488 -12.293  -5.431  1.00  0.00           H  
ATOM    529 HD21 LEU A  33     -10.151  -9.108  -4.347  1.00  0.00           H  
ATOM    530 HD22 LEU A  33      -8.763  -9.738  -5.235  1.00  0.00           H  
ATOM    531 HD23 LEU A  33      -8.863  -9.951  -3.487  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.122  -8.829  -7.612  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.564  -7.607  -8.174  1.00  0.00           C  
ATOM    534  C   TRP A  34     -11.657  -6.802  -8.863  1.00  0.00           C  
ATOM    535  O   TRP A  34     -12.404  -7.334  -9.690  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.446  -7.957  -9.165  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.362  -8.792  -8.545  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.406 -10.133  -8.284  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -7.079  -8.342  -8.100  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.234 -10.539  -7.703  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.403  -9.461  -7.580  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.435  -7.101  -8.090  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -5.121  -9.377  -7.057  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -5.161  -7.019  -7.568  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.514  -8.152  -7.059  1.00  0.00           C  
ATOM    546  H   TRP A  34     -11.086  -9.648  -8.144  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.150  -7.022  -7.364  1.00  0.00           H  
ATOM    548  HB2 TRP A  34      -9.864  -8.508  -9.996  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -8.998  -7.043  -9.533  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.251 -10.768  -8.506  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -7.026 -11.452  -7.423  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -6.921  -6.217  -8.479  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.608 -10.242  -6.659  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -4.647  -6.069  -7.550  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.516  -8.043  -6.659  1.00  0.00           H  
ATOM    556  N   GLY A  35     -11.750  -5.526  -8.513  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -12.783  -4.670  -9.063  1.00  0.00           C  
ATOM    558  C   GLY A  35     -13.218  -3.610  -8.075  1.00  0.00           C  
ATOM    559  O   GLY A  35     -14.406  -3.454  -7.797  1.00  0.00           O  
ATOM    560  H   GLY A  35     -11.105  -5.157  -7.870  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -12.402  -4.188  -9.952  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -13.640  -5.272  -9.329  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.242  -2.905  -7.517  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.519  -1.802  -6.621  1.00  0.00           C  
ATOM    565  C   GLY A  36     -11.881  -1.999  -5.270  1.00  0.00           C  
ATOM    566  O   GLY A  36     -10.708  -1.685  -5.089  1.00  0.00           O  
ATOM    567  H   GLY A  36     -11.312  -3.147  -7.702  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -12.122  -0.899  -7.059  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -13.588  -1.695  -6.498  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.636  -2.534  -4.319  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -12.121  -2.743  -2.972  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.685  -4.020  -2.363  1.00  0.00           C  
ATOM    573  O   LYS A  37     -13.749  -4.500  -2.762  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -12.447  -1.523  -2.085  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -13.939  -1.322  -1.782  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -14.377  -2.046  -0.506  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -15.878  -1.929  -0.268  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -16.278  -2.537   1.028  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.555  -2.795  -4.525  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -11.046  -2.844  -3.041  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -11.923  -1.630  -1.145  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -12.083  -0.633  -2.581  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -14.131  -0.266  -1.663  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -14.517  -1.699  -2.615  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -14.121  -3.091  -0.589  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -13.856  -1.615   0.336  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -16.150  -0.884  -0.264  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -16.401  -2.433  -1.070  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -15.915  -1.966   1.817  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -15.889  -3.497   1.112  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -17.315  -2.588   1.100  1.00  0.00           H  
ATOM    592  N   VAL A  38     -11.956  -4.566  -1.400  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -12.421  -5.696  -0.607  1.00  0.00           C  
ATOM    594  C   VAL A  38     -12.326  -5.332   0.870  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.465  -4.539   1.261  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -11.595  -6.983  -0.876  1.00  0.00           C  
ATOM    597  CG1 VAL A  38     -11.614  -7.345  -2.360  1.00  0.00           C  
ATOM    598  CG2 VAL A  38     -10.160  -6.835  -0.364  1.00  0.00           C  
ATOM    599  H   VAL A  38     -11.071  -4.191  -1.209  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -13.457  -5.889  -0.857  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -12.060  -7.796  -0.334  1.00  0.00           H  
ATOM    602 HG11 VAL A  38     -12.633  -7.520  -2.675  1.00  0.00           H  
ATOM    603 HG12 VAL A  38     -11.030  -8.239  -2.523  1.00  0.00           H  
ATOM    604 HG13 VAL A  38     -11.195  -6.532  -2.937  1.00  0.00           H  
ATOM    605 HG21 VAL A  38      -9.698  -5.974  -0.823  1.00  0.00           H  
ATOM    606 HG22 VAL A  38      -9.594  -7.722  -0.613  1.00  0.00           H  
ATOM    607 HG23 VAL A  38     -10.171  -6.708   0.709  1.00  0.00           H  
ATOM    608  N   THR A  39     -13.212  -5.884   1.684  1.00  0.00           N  
ATOM    609  CA  THR A  39     -13.203  -5.606   3.110  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.753  -6.841   3.887  1.00  0.00           C  
ATOM    611  O   THR A  39     -13.352  -7.917   3.778  1.00  0.00           O  
ATOM    612  CB  THR A  39     -14.591  -5.143   3.611  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -15.086  -4.083   2.775  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -14.525  -4.659   5.059  1.00  0.00           C  
ATOM    615  H   THR A  39     -13.878  -6.506   1.320  1.00  0.00           H  
ATOM    616  HA  THR A  39     -12.495  -4.804   3.291  1.00  0.00           H  
ATOM    617  HB  THR A  39     -15.274  -5.974   3.561  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -15.652  -3.506   3.303  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -13.840  -3.826   5.131  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -14.180  -5.462   5.693  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -15.508  -4.345   5.381  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.673  -6.679   4.641  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -11.146  -7.733   5.492  1.00  0.00           C  
ATOM    624  C   LEU A  40     -12.130  -8.026   6.624  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.935  -7.169   6.995  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.773  -7.337   6.065  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.616  -7.215   5.047  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -8.507  -8.470   4.186  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.767  -5.970   4.175  1.00  0.00           C  
ATOM    630  H   LEU A  40     -11.219  -5.816   4.627  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -11.034  -8.625   4.889  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.880  -6.384   6.567  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -9.491  -8.074   6.802  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -7.686  -7.120   5.593  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -8.354  -9.331   4.821  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -7.671  -8.372   3.509  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -9.417  -8.602   3.616  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -8.793  -5.092   4.804  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -9.683  -6.032   3.607  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -7.927  -5.901   3.498  1.00  0.00           H  
ATOM    641  N   ALA A  41     -12.037  -9.229   7.181  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -13.007  -9.722   8.162  1.00  0.00           C  
ATOM    643  C   ALA A  41     -13.205  -8.773   9.351  1.00  0.00           C  
ATOM    644  O   ALA A  41     -14.285  -8.740   9.940  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -12.592 -11.106   8.651  1.00  0.00           C  
ATOM    646  H   ALA A  41     -11.295  -9.815   6.915  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.954  -9.828   7.651  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -12.469 -11.766   7.803  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -13.355 -11.502   9.305  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -11.657 -11.034   9.189  1.00  0.00           H  
ATOM    651  N   ASN A  42     -12.177  -7.997   9.696  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -12.234  -7.150  10.897  1.00  0.00           C  
ATOM    653  C   ASN A  42     -12.667  -5.716  10.570  1.00  0.00           C  
ATOM    654  O   ASN A  42     -12.716  -4.861  11.456  1.00  0.00           O  
ATOM    655  CB  ASN A  42     -10.876  -7.138  11.614  1.00  0.00           C  
ATOM    656  CG  ASN A  42     -10.960  -6.542  13.016  1.00  0.00           C  
ATOM    657  OD1 ASN A  42     -11.983  -6.648  13.695  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -9.888  -5.911  13.462  1.00  0.00           N  
ATOM    659  H   ASN A  42     -11.370  -7.996   9.141  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -12.968  -7.580  11.563  1.00  0.00           H  
ATOM    661  HB2 ASN A  42     -10.512  -8.151  11.696  1.00  0.00           H  
ATOM    662  HB3 ASN A  42     -10.173  -6.556  11.032  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -9.106  -5.858  12.879  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -9.920  -5.523  14.365  1.00  0.00           H  
ATOM    665  N   GLY A  43     -12.971  -5.446   9.305  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -13.487  -4.134   8.929  1.00  0.00           C  
ATOM    667  C   GLY A  43     -12.518  -3.316   8.097  1.00  0.00           C  
ATOM    668  O   GLY A  43     -12.906  -2.303   7.506  1.00  0.00           O  
ATOM    669  H   GLY A  43     -12.857  -6.140   8.622  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -14.395  -4.273   8.360  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -13.726  -3.578   9.827  1.00  0.00           H  
ATOM    672  N   TRP A  44     -11.252  -3.732   8.062  1.00  0.00           N  
ATOM    673  CA  TRP A  44     -10.256  -3.072   7.221  1.00  0.00           C  
ATOM    674  C   TRP A  44     -10.657  -3.203   5.753  1.00  0.00           C  
ATOM    675  O   TRP A  44     -11.284  -4.186   5.372  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -8.864  -3.689   7.427  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -8.353  -3.605   8.837  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -8.158  -2.473   9.576  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -7.942  -4.700   9.667  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -7.664  -2.798  10.815  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -7.519  -4.157  10.894  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -7.891  -6.087   9.490  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -7.052  -4.952  11.939  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -7.429  -6.875  10.529  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -7.014  -6.306  11.740  1.00  0.00           C  
ATOM    686  H   TRP A  44     -10.989  -4.500   8.605  1.00  0.00           H  
ATOM    687  HA  TRP A  44     -10.229  -2.026   7.489  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -8.898  -4.734   7.151  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -8.156  -3.180   6.787  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -8.375  -1.474   9.227  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -7.445  -2.156  11.528  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -8.208  -6.544   8.565  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -6.730  -4.528  12.879  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -7.381  -7.949  10.409  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -6.657  -6.959  12.523  1.00  0.00           H  
ATOM    696  N   GLN A  45     -10.315  -2.216   4.934  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.608  -2.278   3.503  1.00  0.00           C  
ATOM    698  C   GLN A  45      -9.334  -2.072   2.691  1.00  0.00           C  
ATOM    699  O   GLN A  45      -8.446  -1.317   3.093  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.656  -1.228   3.105  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.911  -1.246   3.969  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -14.006  -0.340   3.434  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -14.886  -0.780   2.689  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -13.942   0.937   3.779  1.00  0.00           N  
ATOM    705  H   GLN A  45      -9.860  -1.426   5.297  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -11.000  -3.264   3.284  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -11.210  -0.246   3.179  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.948  -1.402   2.078  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -13.292  -2.257   4.010  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -12.651  -0.922   4.967  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -13.195   1.227   4.349  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -14.641   1.544   3.456  1.00  0.00           H  
ATOM    713  N   LEU A  46      -9.259  -2.750   1.554  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -8.118  -2.655   0.649  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.623  -2.448  -0.776  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.613  -3.059  -1.174  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -7.274  -3.937   0.731  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -6.014  -3.960  -0.152  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.000  -2.920   0.316  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -5.397  -5.356  -0.168  1.00  0.00           C  
ATOM    721  H   LEU A  46     -10.003  -3.339   1.306  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.515  -1.806   0.941  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -6.970  -4.073   1.760  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.899  -4.773   0.448  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -6.292  -3.710  -1.167  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -5.442  -1.936   0.264  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -4.127  -2.954  -0.319  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -4.710  -3.130   1.337  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -6.112  -6.062  -0.567  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -5.128  -5.646   0.838  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -4.512  -5.352  -0.789  1.00  0.00           H  
ATOM    732  N   GLU A  47      -7.951  -1.587  -1.531  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.370  -1.270  -2.895  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.648  -2.163  -3.910  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.419  -2.137  -4.007  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -8.098   0.209  -3.202  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -8.675   0.673  -4.535  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -8.421   2.144  -4.814  1.00  0.00           C  
ATOM    739  OE1 GLU A  47      -9.229   2.989  -4.376  1.00  0.00           O  
ATOM    740  OE2 GLU A  47      -7.418   2.461  -5.489  1.00  0.00           O  
ATOM    741  H   GLU A  47      -7.153  -1.152  -1.165  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.435  -1.451  -2.967  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -8.529   0.814  -2.416  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -7.029   0.372  -3.220  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -8.229   0.089  -5.329  1.00  0.00           H  
ATOM    746  HG3 GLU A  47      -9.744   0.502  -4.529  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.423  -2.961  -4.647  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -7.882  -3.836  -5.690  1.00  0.00           C  
ATOM    749  C   LEU A  48      -8.510  -3.498  -7.040  1.00  0.00           C  
ATOM    750  O   LEU A  48      -9.681  -3.809  -7.275  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -8.139  -5.327  -5.384  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -7.484  -5.893  -4.112  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -5.993  -5.566  -4.068  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -8.195  -5.381  -2.868  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.390  -2.949  -4.495  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -6.821  -3.667  -5.751  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -9.208  -5.472  -5.301  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -7.785  -5.906  -6.225  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -7.578  -6.972  -4.123  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -5.855  -4.493  -4.073  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -5.504  -5.994  -4.930  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -5.558  -5.979  -3.169  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      -7.754  -5.827  -1.989  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -9.241  -5.646  -2.919  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -8.103  -4.306  -2.813  1.00  0.00           H  
ATOM    766  N   PRO A  49      -7.745  -2.868  -7.950  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -8.245  -2.506  -9.279  1.00  0.00           C  
ATOM    768  C   PRO A  49      -8.535  -3.753 -10.114  1.00  0.00           C  
ATOM    769  O   PRO A  49      -7.971  -4.822  -9.861  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -7.096  -1.680  -9.896  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -6.189  -1.349  -8.753  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -6.335  -2.483  -7.779  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -9.140  -1.901  -9.215  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -6.582  -2.269 -10.646  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -7.496  -0.786 -10.353  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -5.167  -1.279  -9.100  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -6.493  -0.417  -8.296  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -5.675  -3.298  -8.044  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -6.140  -2.151  -6.770  1.00  0.00           H  
ATOM    780  N   ALA A  50      -9.415  -3.620 -11.102  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -9.757  -4.737 -11.974  1.00  0.00           C  
ATOM    782  C   ALA A  50      -8.587  -5.051 -12.906  1.00  0.00           C  
ATOM    783  O   ALA A  50      -8.608  -4.707 -14.090  1.00  0.00           O  
ATOM    784  CB  ALA A  50     -11.028  -4.435 -12.767  1.00  0.00           C  
ATOM    785  H   ALA A  50      -9.834  -2.746 -11.256  1.00  0.00           H  
ATOM    786  HA  ALA A  50      -9.949  -5.602 -11.350  1.00  0.00           H  
ATOM    787  HB1 ALA A  50     -11.838  -4.219 -12.084  1.00  0.00           H  
ATOM    788  HB2 ALA A  50     -11.290  -5.290 -13.375  1.00  0.00           H  
ATOM    789  HB3 ALA A  50     -10.859  -3.579 -13.406  1.00  0.00           H  
ATOM    790  N   MET A  51      -7.550  -5.666 -12.346  1.00  0.00           N  
ATOM    791  CA  MET A  51      -6.337  -5.989 -13.095  1.00  0.00           C  
ATOM    792  C   MET A  51      -6.469  -7.370 -13.724  1.00  0.00           C  
ATOM    793  O   MET A  51      -6.510  -7.510 -14.948  1.00  0.00           O  
ATOM    794  CB  MET A  51      -5.107  -5.945 -12.173  1.00  0.00           C  
ATOM    795  CG  MET A  51      -4.834  -4.573 -11.566  1.00  0.00           C  
ATOM    796  SD  MET A  51      -4.439  -3.323 -12.807  1.00  0.00           S  
ATOM    797  CE  MET A  51      -2.910  -3.971 -13.482  1.00  0.00           C  
ATOM    798  H   MET A  51      -7.607  -5.914 -11.395  1.00  0.00           H  
ATOM    799  HA  MET A  51      -6.218  -5.254 -13.881  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -5.253  -6.647 -11.365  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -4.235  -6.240 -12.740  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -5.713  -4.252 -11.024  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -4.003  -4.655 -10.881  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -3.088  -4.949 -13.907  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -2.172  -4.048 -12.697  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -2.546  -3.305 -14.253  1.00  0.00           H  
ATOM    807  N   ALA A  52      -6.546  -8.382 -12.867  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -6.714  -9.763 -13.298  1.00  0.00           C  
ATOM    809  C   ALA A  52      -7.348 -10.576 -12.177  1.00  0.00           C  
ATOM    810  O   ALA A  52      -6.685 -10.918 -11.195  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -5.375 -10.365 -13.710  1.00  0.00           C  
ATOM    812  H   ALA A  52      -6.489  -8.196 -11.908  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -7.373  -9.772 -14.158  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -4.707 -10.374 -12.862  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -4.942  -9.771 -14.502  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -5.527 -11.376 -14.061  1.00  0.00           H  
ATOM    817  N   ALA A  53      -8.640 -10.850 -12.311  1.00  0.00           N  
ATOM    818  CA  ALA A  53      -9.382 -11.599 -11.304  1.00  0.00           C  
ATOM    819  C   ALA A  53      -8.870 -13.032 -11.206  1.00  0.00           C  
ATOM    820  O   ALA A  53      -8.775 -13.594 -10.111  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -10.874 -11.583 -11.622  1.00  0.00           C  
ATOM    822  H   ALA A  53      -9.110 -10.542 -13.117  1.00  0.00           H  
ATOM    823  HA  ALA A  53      -9.237 -11.110 -10.351  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -11.215 -10.561 -11.705  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -11.417 -12.078 -10.830  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -11.051 -12.097 -12.556  1.00  0.00           H  
ATOM    827  N   ASP A  54      -8.520 -13.601 -12.359  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -8.048 -14.982 -12.434  1.00  0.00           C  
ATOM    829  C   ASP A  54      -6.827 -15.199 -11.535  1.00  0.00           C  
ATOM    830  O   ASP A  54      -6.941 -15.878 -10.514  1.00  0.00           O  
ATOM    831  CB  ASP A  54      -7.751 -15.383 -13.895  1.00  0.00           C  
ATOM    832  CG  ASP A  54      -6.807 -14.424 -14.608  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      -7.271 -13.363 -15.074  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      -5.596 -14.721 -14.693  1.00  0.00           O  
ATOM    835  H   ASP A  54      -8.577 -13.073 -13.185  1.00  0.00           H  
ATOM    836  HA  ASP A  54      -8.850 -15.609 -12.066  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      -7.307 -16.367 -13.907  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      -8.682 -15.414 -14.446  1.00  0.00           H  
ATOM    839  N   THR A  55      -5.684 -14.602 -11.909  1.00  0.00           N  
ATOM    840  CA  THR A  55      -4.430 -14.679 -11.142  1.00  0.00           C  
ATOM    841  C   THR A  55      -4.310 -15.968 -10.309  1.00  0.00           C  
ATOM    842  O   THR A  55      -4.690 -15.997  -9.138  1.00  0.00           O  
ATOM    843  CB  THR A  55      -4.249 -13.434 -10.233  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -5.513 -13.029  -9.685  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -3.632 -12.269 -11.006  1.00  0.00           C  
ATOM    846  H   THR A  55      -5.682 -14.085 -12.738  1.00  0.00           H  
ATOM    847  HA  THR A  55      -3.624 -14.674 -11.863  1.00  0.00           H  
ATOM    848  HB  THR A  55      -3.584 -13.693  -9.420  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -5.845 -12.269 -10.181  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -3.508 -11.423 -10.344  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -4.282 -11.993 -11.823  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -2.668 -12.564 -11.396  1.00  0.00           H  
ATOM    853  N   PRO A  56      -3.785 -17.054 -10.912  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -3.661 -18.361 -10.245  1.00  0.00           C  
ATOM    855  C   PRO A  56      -2.473 -18.425  -9.278  1.00  0.00           C  
ATOM    856  O   PRO A  56      -2.076 -19.506  -8.835  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -3.450 -19.314 -11.424  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -2.705 -18.489 -12.416  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -3.281 -17.101 -12.302  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -4.567 -18.626  -9.718  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -2.877 -20.176 -11.106  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -4.406 -19.634 -11.814  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -1.651 -18.479 -12.171  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -2.857 -18.880 -13.412  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -2.514 -16.356 -12.460  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -4.090 -16.966 -13.007  1.00  0.00           H  
ATOM    867  N   LEU A  57      -1.912 -17.264  -8.962  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -0.771 -17.168  -8.054  1.00  0.00           C  
ATOM    869  C   LEU A  57      -0.916 -15.932  -7.167  1.00  0.00           C  
ATOM    870  O   LEU A  57      -1.572 -14.961  -7.558  1.00  0.00           O  
ATOM    871  CB  LEU A  57       0.556 -17.110  -8.842  1.00  0.00           C  
ATOM    872  CG  LEU A  57       0.822 -15.820  -9.654  1.00  0.00           C  
ATOM    873  CD1 LEU A  57       2.268 -15.786 -10.146  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      -0.142 -15.697 -10.837  1.00  0.00           C  
ATOM    875  H   LEU A  57      -2.282 -16.442  -9.339  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -0.771 -18.048  -7.425  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       1.366 -17.234  -8.136  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       0.577 -17.948  -9.526  1.00  0.00           H  
ATOM    879  HG  LEU A  57       0.673 -14.964  -9.010  1.00  0.00           H  
ATOM    880 HD11 LEU A  57       2.455 -16.638 -10.784  1.00  0.00           H  
ATOM    881 HD12 LEU A  57       2.938 -15.818  -9.299  1.00  0.00           H  
ATOM    882 HD13 LEU A  57       2.439 -14.876 -10.702  1.00  0.00           H  
ATOM    883 HD21 LEU A  57      -1.154 -15.618 -10.471  1.00  0.00           H  
ATOM    884 HD22 LEU A  57      -0.056 -16.569 -11.468  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       0.102 -14.813 -11.410  1.00  0.00           H  
ATOM    886  N   PRO A  58      -0.323 -15.952  -5.955  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -0.353 -14.802  -5.045  1.00  0.00           C  
ATOM    888  C   PRO A  58       0.383 -13.599  -5.640  1.00  0.00           C  
ATOM    889  O   PRO A  58       1.613 -13.510  -5.585  1.00  0.00           O  
ATOM    890  CB  PRO A  58       0.338 -15.317  -3.771  1.00  0.00           C  
ATOM    891  CG  PRO A  58       1.160 -16.477  -4.222  1.00  0.00           C  
ATOM    892  CD  PRO A  58       0.413 -17.092  -5.374  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -1.371 -14.516  -4.815  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.954 -14.536  -3.344  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -0.409 -15.622  -3.052  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       2.133 -16.135  -4.546  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       1.265 -17.191  -3.417  1.00  0.00           H  
ATOM    898  HD2 PRO A  58       1.104 -17.514  -6.092  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -0.271 -17.850  -5.020  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.384 -12.697  -6.238  1.00  0.00           N  
ATOM    901  CA  ILE A  59       0.164 -11.523  -6.908  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.296 -10.351  -5.931  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.486 -10.227  -4.981  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -0.723 -11.114  -8.117  1.00  0.00           C  
ATOM    905  CG1 ILE A  59      -0.159  -9.868  -8.828  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -2.164 -10.883  -7.670  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -0.955  -9.442 -10.047  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.354 -12.826  -6.227  1.00  0.00           H  
ATOM    909  HA  ILE A  59       1.147 -11.778  -7.283  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -0.727 -11.940  -8.816  1.00  0.00           H  
ATOM    911 HG12 ILE A  59      -0.148  -9.037  -8.138  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       0.852 -10.073  -9.150  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -2.773 -10.633  -8.526  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.197 -10.071  -6.957  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -2.547 -11.782  -7.208  1.00  0.00           H  
ATOM    916 HD11 ILE A  59      -0.985 -10.253 -10.760  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -0.485  -8.581 -10.501  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -1.962  -9.186  -9.750  1.00  0.00           H  
ATOM    919  N   THR A  60       1.300  -9.511  -6.156  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.556  -8.347  -5.314  1.00  0.00           C  
ATOM    921  C   THR A  60       1.273  -7.053  -6.080  1.00  0.00           C  
ATOM    922  O   THR A  60       1.885  -6.787  -7.118  1.00  0.00           O  
ATOM    923  CB  THR A  60       3.019  -8.355  -4.819  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.279  -9.586  -4.129  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.303  -7.176  -3.892  1.00  0.00           C  
ATOM    926  H   THR A  60       1.891  -9.677  -6.923  1.00  0.00           H  
ATOM    927  HA  THR A  60       0.903  -8.401  -4.453  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.676  -8.289  -5.676  1.00  0.00           H  
ATOM    929  HG1 THR A  60       2.555 -10.200  -4.295  1.00  0.00           H  
ATOM    930 HG21 THR A  60       2.635  -7.214  -3.043  1.00  0.00           H  
ATOM    931 HG22 THR A  60       3.151  -6.249  -4.428  1.00  0.00           H  
ATOM    932 HG23 THR A  60       4.326  -7.226  -3.546  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.346  -6.251  -5.563  1.00  0.00           N  
ATOM    934  CA  VAL A  61      -0.077  -5.018  -6.231  1.00  0.00           C  
ATOM    935  C   VAL A  61       0.063  -3.802  -5.316  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.458  -3.922  -4.151  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.543  -5.109  -6.725  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.687  -6.149  -7.834  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.486  -5.416  -5.562  1.00  0.00           C  
ATOM    940  H   VAL A  61      -0.061  -6.486  -4.700  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.561  -4.871  -7.095  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.821  -4.147  -7.137  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -2.712  -6.167  -8.179  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -1.420  -7.124  -7.453  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -1.036  -5.892  -8.657  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -2.215  -6.361  -5.116  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -3.503  -5.469  -5.923  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -2.411  -4.634  -4.821  1.00  0.00           H  
ATOM    949  N   GLU A  62      -0.258  -2.637  -5.874  1.00  0.00           N  
ATOM    950  CA  GLU A  62      -0.235  -1.369  -5.155  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.222  -1.392  -3.983  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.440  -1.394  -4.180  1.00  0.00           O  
ATOM    953  CB  GLU A  62      -0.572  -0.233  -6.136  1.00  0.00           C  
ATOM    954  CG  GLU A  62      -0.670   1.155  -5.510  1.00  0.00           C  
ATOM    955  CD  GLU A  62      -0.871   2.246  -6.554  1.00  0.00           C  
ATOM    956  OE1 GLU A  62      -2.017   2.423  -7.030  1.00  0.00           O  
ATOM    957  OE2 GLU A  62       0.116   2.920  -6.912  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.524  -2.631  -6.817  1.00  0.00           H  
ATOM    959  HA  GLU A  62       0.765  -1.219  -4.772  1.00  0.00           H  
ATOM    960  HB2 GLU A  62       0.194  -0.201  -6.898  1.00  0.00           H  
ATOM    961  HB3 GLU A  62      -1.518  -0.457  -6.610  1.00  0.00           H  
ATOM    962  HG2 GLU A  62      -1.505   1.170  -4.825  1.00  0.00           H  
ATOM    963  HG3 GLU A  62       0.243   1.356  -4.967  1.00  0.00           H  
ATOM    964  N   ALA A  63      -0.679  -1.436  -2.769  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -1.485  -1.476  -1.551  1.00  0.00           C  
ATOM    966  C   ALA A  63      -2.106  -0.116  -1.247  1.00  0.00           C  
ATOM    967  O   ALA A  63      -1.396   0.884  -1.117  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -0.633  -1.930  -0.370  1.00  0.00           C  
ATOM    969  H   ALA A  63       0.296  -1.455  -2.693  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -2.275  -2.201  -1.694  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -0.176  -2.881  -0.601  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -1.256  -2.033   0.507  1.00  0.00           H  
ATOM    973  HB3 ALA A  63       0.139  -1.198  -0.180  1.00  0.00           H  
ATOM    974  N   ARG A  64      -3.427  -0.087  -1.128  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -4.145   1.122  -0.746  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.254   0.776   0.244  1.00  0.00           C  
ATOM    977  O   ARG A  64      -6.293   0.233  -0.136  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -4.715   1.816  -1.991  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -5.469   3.112  -1.699  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -5.696   3.919  -2.973  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -4.423   4.322  -3.581  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -4.010   3.953  -4.796  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -4.786   3.209  -5.580  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -2.817   4.340  -5.230  1.00  0.00           N  
ATOM    985  H   ARG A  64      -3.941  -0.901  -1.313  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.443   1.789  -0.261  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -3.899   2.045  -2.662  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -5.393   1.136  -2.488  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -6.429   2.870  -1.261  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -4.894   3.706  -1.004  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -6.254   3.316  -3.677  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -6.264   4.805  -2.730  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -3.829   4.888  -3.034  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -5.696   2.917  -5.266  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -4.464   2.935  -6.490  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -2.230   4.917  -4.653  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -2.485   4.039  -6.130  1.00  0.00           H  
ATOM    998  N   LYS A  65      -5.005   1.059   1.519  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -5.967   0.775   2.579  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -7.004   1.896   2.642  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -6.652   3.077   2.679  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -5.225   0.609   3.928  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -6.099   0.180   5.116  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -6.890   1.346   5.709  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -7.778   0.915   6.869  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -8.673   2.018   7.310  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -4.151   1.482   1.755  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -6.468  -0.152   2.335  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -4.453  -0.135   3.799  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -4.753   1.551   4.178  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -6.795  -0.575   4.781  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -5.462  -0.238   5.884  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -6.196   2.094   6.063  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -7.512   1.774   4.936  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -8.383   0.077   6.556  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -7.152   0.617   7.699  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -8.113   2.801   7.704  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -9.335   1.681   8.038  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -9.220   2.375   6.500  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -8.278   1.519   2.644  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -9.375   2.481   2.675  1.00  0.00           C  
ATOM   1022  C   LEU A  66      -9.992   2.537   4.076  1.00  0.00           C  
ATOM   1023  O   LEU A  66     -10.988   1.823   4.335  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -10.433   2.100   1.625  1.00  0.00           C  
ATOM   1025  CG  LEU A  66      -9.908   1.972   0.182  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66     -11.025   1.545  -0.763  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66      -9.276   3.284  -0.283  1.00  0.00           C  
ATOM   1028  OXT LEU A  66      -9.466   3.285   4.928  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -8.488   0.564   2.629  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -8.976   3.456   2.430  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -10.867   1.151   1.913  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -11.213   2.850   1.638  1.00  0.00           H  
ATOM   1033  HG  LEU A  66      -9.145   1.209   0.152  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66     -11.815   2.283  -0.748  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66     -11.419   0.590  -0.447  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66     -10.635   1.457  -1.768  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66      -8.919   3.171  -1.296  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66      -8.448   3.534   0.363  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66     -10.012   4.076  -0.247  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       2.337   1.213   0.782  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.361   1.197  -0.336  1.00  0.00           C  
ATOM      3  C   MET A   1       1.462  -0.106  -1.139  1.00  0.00           C  
ATOM      4  O   MET A   1       1.047  -0.161  -2.299  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.586   2.409  -1.259  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.955   2.443  -1.927  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.159   3.869  -3.019  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.817   3.589  -3.642  1.00  0.00           C  
ATOM      9  H   MET A   1       3.309   1.119   0.417  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.369   1.260   0.088  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.833   2.400  -2.036  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.472   3.313  -0.676  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.716   2.485  -1.160  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.081   1.542  -2.508  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.079   4.375  -4.336  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.856   2.636  -4.148  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.517   3.589  -2.819  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.988  -1.160  -0.515  1.00  0.00           N  
ATOM     19  CA  LYS A   2       2.156  -2.449  -1.183  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.472  -3.552  -0.371  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.490  -3.523   0.865  1.00  0.00           O  
ATOM     22  CB  LYS A   2       3.654  -2.748  -1.353  1.00  0.00           C  
ATOM     23  CG  LYS A   2       3.976  -3.764  -2.445  1.00  0.00           C  
ATOM     24  CD  LYS A   2       3.427  -3.319  -3.800  1.00  0.00           C  
ATOM     25  CE  LYS A   2       4.062  -4.081  -4.958  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       5.487  -3.708  -5.154  1.00  0.00           N  
ATOM     27  H   LYS A   2       2.269  -1.075   0.420  1.00  0.00           H  
ATOM     28  HA  LYS A   2       1.692  -2.390  -2.158  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       4.167  -1.826  -1.592  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.042  -3.125  -0.416  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       5.050  -3.871  -2.518  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       3.535  -4.716  -2.181  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       2.360  -3.487  -3.818  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       3.626  -2.263  -3.928  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       4.001  -5.142  -4.754  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       3.513  -3.860  -5.863  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       5.886  -4.225  -5.961  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       6.043  -3.936  -4.304  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       5.569  -2.685  -5.338  1.00  0.00           H  
ATOM     40  N   VAL A   3       0.861  -4.514  -1.064  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.142  -5.604  -0.406  1.00  0.00           C  
ATOM     42  C   VAL A   3       0.236  -6.890  -1.228  1.00  0.00           C  
ATOM     43  O   VAL A   3       0.296  -6.845  -2.457  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -1.353  -5.239  -0.193  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -2.059  -5.014  -1.533  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -2.069  -6.310   0.632  1.00  0.00           C  
ATOM     47  H   VAL A   3       0.891  -4.491  -2.047  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.595  -5.771   0.563  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -1.393  -4.309   0.360  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -1.558  -4.227  -2.079  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -3.086  -4.728  -1.357  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -2.035  -5.926  -2.114  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -2.028  -7.256   0.111  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -3.101  -6.026   0.776  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -1.586  -6.408   1.594  1.00  0.00           H  
ATOM     56  N   MET A   4       0.263  -8.031  -0.546  1.00  0.00           N  
ATOM     57  CA  MET A   4       0.281  -9.331  -1.209  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.045 -10.047  -0.973  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.375 -10.403   0.160  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.445 -10.190  -0.692  1.00  0.00           C  
ATOM     61  CG  MET A   4       1.565 -11.543  -1.385  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.942 -12.533  -0.762  1.00  0.00           S  
ATOM     63  CE  MET A   4       2.830 -13.979  -1.819  1.00  0.00           C  
ATOM     64  H   MET A   4       0.262  -8.001   0.436  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.408  -9.167  -2.272  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.369  -9.649  -0.841  1.00  0.00           H  
ATOM     67  HB3 MET A   4       1.308 -10.362   0.367  1.00  0.00           H  
ATOM     68  HG2 MET A   4       0.649 -12.094  -1.232  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.710 -11.379  -2.444  1.00  0.00           H  
ATOM     70  HE1 MET A   4       1.867 -14.450  -1.685  1.00  0.00           H  
ATOM     71  HE2 MET A   4       3.611 -14.677  -1.559  1.00  0.00           H  
ATOM     72  HE3 MET A   4       2.942 -13.680  -2.851  1.00  0.00           H  
ATOM     73  N   ILE A   5      -1.811 -10.239  -2.041  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.114 -10.888  -1.946  1.00  0.00           C  
ATOM     75  C   ILE A   5      -2.971 -12.388  -2.186  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.383 -12.810  -3.183  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.119 -10.296  -2.965  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.231  -8.768  -2.797  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.493 -10.958  -2.820  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -4.744  -8.328  -1.441  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.488  -9.946  -2.919  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.501 -10.724  -0.947  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -3.752 -10.511  -3.960  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.254  -8.326  -2.935  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -4.903  -8.377  -3.549  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -6.179 -10.526  -3.533  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -5.868 -10.800  -1.819  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -5.403 -12.019  -3.005  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -4.791  -7.251  -1.407  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -4.075  -8.683  -0.669  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -5.731  -8.738  -1.278  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.512 -13.184  -1.271  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -3.442 -14.637  -1.363  1.00  0.00           C  
ATOM     94  C   ARG A   6      -4.726 -15.185  -1.978  1.00  0.00           C  
ATOM     95  O   ARG A   6      -5.818 -15.005  -1.430  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -3.220 -15.249   0.029  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -1.900 -14.837   0.679  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -1.751 -15.427   2.077  1.00  0.00           C  
ATOM     99  NE  ARG A   6      -1.852 -16.890   2.071  1.00  0.00           N  
ATOM    100  CZ  ARG A   6      -2.005 -17.635   3.167  1.00  0.00           C  
ATOM    101  NH1 ARG A   6      -2.003 -17.075   4.366  1.00  0.00           N  
ATOM    102  NH2 ARG A   6      -2.128 -18.951   3.062  1.00  0.00           N  
ATOM    103  H   ARG A   6      -3.983 -12.779  -0.514  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -2.607 -14.897  -2.000  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -4.027 -14.941   0.678  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -3.232 -16.327  -0.058  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -1.083 -15.185   0.063  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -1.866 -13.758   0.746  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -0.785 -15.143   2.472  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -2.529 -15.023   2.711  1.00  0.00           H  
ATOM    111  HE  ARG A   6      -1.816 -17.340   1.198  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -1.878 -16.082   4.464  1.00  0.00           H  
ATOM    113 HH12 ARG A   6      -2.140 -17.637   5.185  1.00  0.00           H  
ATOM    114 HH21 ARG A   6      -2.111 -19.388   2.159  1.00  0.00           H  
ATOM    115 HH22 ARG A   6      -2.233 -19.512   3.888  1.00  0.00           H  
ATOM    116  N   LYS A   7      -4.586 -15.850  -3.120  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -5.727 -16.375  -3.862  1.00  0.00           C  
ATOM    118  C   LYS A   7      -5.632 -17.888  -4.039  1.00  0.00           C  
ATOM    119  O   LYS A   7      -4.634 -18.401  -4.542  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -5.819 -15.701  -5.245  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -6.679 -14.439  -5.278  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -8.144 -14.741  -4.960  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -8.727 -15.822  -5.875  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -8.726 -15.420  -7.309  1.00  0.00           N  
ATOM    125  H   LYS A   7      -3.683 -15.996  -3.476  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -6.624 -16.148  -3.303  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -4.823 -15.435  -5.568  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -6.233 -16.407  -5.952  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -6.299 -13.737  -4.547  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -6.616 -13.997  -6.264  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -8.218 -15.076  -3.935  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -8.720 -13.833  -5.082  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -8.142 -16.723  -5.766  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -9.745 -16.021  -5.569  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -9.063 -16.208  -7.900  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -7.763 -15.165  -7.613  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -9.353 -14.605  -7.452  1.00  0.00           H  
ATOM    138  N   THR A   8      -6.677 -18.588  -3.609  1.00  0.00           N  
ATOM    139  CA  THR A   8      -6.843 -20.009  -3.900  1.00  0.00           C  
ATOM    140  C   THR A   8      -8.286 -20.262  -4.338  1.00  0.00           C  
ATOM    141  O   THR A   8      -9.106 -19.339  -4.335  1.00  0.00           O  
ATOM    142  CB  THR A   8      -6.498 -20.904  -2.680  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -7.264 -20.503  -1.540  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -5.010 -20.839  -2.343  1.00  0.00           C  
ATOM    145  H   THR A   8      -7.370 -18.134  -3.080  1.00  0.00           H  
ATOM    146  HA  THR A   8      -6.180 -20.267  -4.717  1.00  0.00           H  
ATOM    147  HB  THR A   8      -6.748 -21.928  -2.925  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -7.276 -19.542  -1.486  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -4.805 -21.478  -1.496  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -4.738 -19.823  -2.100  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -4.432 -21.173  -3.193  1.00  0.00           H  
ATOM    152  N   ALA A   9      -8.591 -21.501  -4.717  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -9.930 -21.862  -5.176  1.00  0.00           C  
ATOM    154  C   ALA A   9     -10.969 -21.629  -4.080  1.00  0.00           C  
ATOM    155  O   ALA A   9     -12.115 -21.268  -4.360  1.00  0.00           O  
ATOM    156  CB  ALA A   9      -9.959 -23.319  -5.634  1.00  0.00           C  
ATOM    157  H   ALA A   9      -7.895 -22.191  -4.696  1.00  0.00           H  
ATOM    158  HA  ALA A   9     -10.172 -21.238  -6.026  1.00  0.00           H  
ATOM    159  HB1 ALA A   9     -10.942 -23.559  -6.014  1.00  0.00           H  
ATOM    160  HB2 ALA A   9      -9.729 -23.964  -4.799  1.00  0.00           H  
ATOM    161  HB3 ALA A   9      -9.227 -23.466  -6.413  1.00  0.00           H  
ATOM    162  N   THR A  10     -10.559 -21.831  -2.832  1.00  0.00           N  
ATOM    163  CA  THR A  10     -11.453 -21.677  -1.689  1.00  0.00           C  
ATOM    164  C   THR A  10     -11.056 -20.476  -0.831  1.00  0.00           C  
ATOM    165  O   THR A  10     -11.860 -19.566  -0.606  1.00  0.00           O  
ATOM    166  CB  THR A  10     -11.456 -22.958  -0.820  1.00  0.00           C  
ATOM    167  OG1 THR A  10     -10.110 -23.307  -0.457  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -12.102 -24.125  -1.562  1.00  0.00           C  
ATOM    169  H   THR A  10      -9.628 -22.094  -2.673  1.00  0.00           H  
ATOM    170  HA  THR A  10     -12.458 -21.521  -2.063  1.00  0.00           H  
ATOM    171  HB  THR A  10     -12.024 -22.766   0.082  1.00  0.00           H  
ATOM    172  HG1 THR A  10     -10.039 -23.347   0.508  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -13.124 -23.875  -1.808  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -12.088 -25.003  -0.935  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -11.553 -24.323  -2.471  1.00  0.00           H  
ATOM    176  N   GLY A  11      -9.811 -20.472  -0.366  1.00  0.00           N  
ATOM    177  CA  GLY A  11      -9.354 -19.454   0.563  1.00  0.00           C  
ATOM    178  C   GLY A  11      -9.048 -18.126  -0.102  1.00  0.00           C  
ATOM    179  O   GLY A  11      -8.450 -18.076  -1.184  1.00  0.00           O  
ATOM    180  H   GLY A  11      -9.187 -21.170  -0.661  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -10.117 -19.299   1.314  1.00  0.00           H  
ATOM    182  HA3 GLY A  11      -8.460 -19.811   1.053  1.00  0.00           H  
ATOM    183  N   HIS A  12      -9.470 -17.047   0.544  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -9.168 -15.692   0.099  1.00  0.00           C  
ATOM    185  C   HIS A  12      -8.578 -14.918   1.273  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.233 -14.753   2.306  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -10.436 -14.988  -0.408  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -11.208 -15.780  -1.419  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -12.374 -16.447  -1.110  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -10.981 -16.012  -2.733  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -12.829 -17.056  -2.187  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -12.003 -16.809  -3.186  1.00  0.00           N  
ATOM    193  H   HIS A  12     -10.004 -17.167   1.361  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -8.436 -15.746  -0.699  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -11.090 -14.794   0.429  1.00  0.00           H  
ATOM    196  HB3 HIS A  12     -10.157 -14.048  -0.864  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -12.807 -16.465  -0.227  1.00  0.00           H  
ATOM    198  HD2 HIS A  12     -10.155 -15.628  -3.322  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -13.726 -17.656  -2.242  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -12.022 -17.268  -4.055  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.345 -14.457   1.128  1.00  0.00           N  
ATOM    202  CA  SER A  13      -6.654 -13.776   2.215  1.00  0.00           C  
ATOM    203  C   SER A  13      -5.818 -12.625   1.668  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.538 -12.564   0.470  1.00  0.00           O  
ATOM    205  CB  SER A  13      -5.773 -14.777   2.976  1.00  0.00           C  
ATOM    206  OG  SER A  13      -5.206 -14.197   4.142  1.00  0.00           O  
ATOM    207  H   SER A  13      -6.885 -14.572   0.266  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.399 -13.376   2.889  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -6.370 -15.627   3.272  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -4.972 -15.112   2.331  1.00  0.00           H  
ATOM    211  HG  SER A  13      -5.887 -13.708   4.620  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.432 -11.709   2.546  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.627 -10.557   2.162  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.586 -10.260   3.233  1.00  0.00           C  
ATOM    215  O   ALA A  14      -3.896 -10.271   4.427  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.517  -9.341   1.927  1.00  0.00           C  
ATOM    217  H   ALA A  14      -5.692 -11.812   3.488  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.121 -10.793   1.234  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -4.923  -8.529   1.533  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -5.964  -9.036   2.862  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -6.296  -9.592   1.223  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.357 -10.008   2.798  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.254  -9.696   3.699  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.707  -8.300   3.401  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.068  -8.076   2.368  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.142 -10.749   3.566  1.00  0.00           C  
ATOM    227  CG  TYR A  15       1.119 -10.415   4.345  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       1.144 -10.481   5.735  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.280 -10.016   3.689  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       2.287 -10.165   6.443  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.425  -9.695   4.392  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.423  -9.771   5.768  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.561  -9.442   6.473  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.182 -10.030   1.833  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.633  -9.712   4.713  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.511 -11.699   3.927  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.125 -10.848   2.522  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.253 -10.791   6.263  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.281  -9.959   2.609  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       2.287 -10.224   7.522  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.315  -9.387   3.863  1.00  0.00           H  
ATOM    242  HH  TYR A  15       4.664 -10.049   7.217  1.00  0.00           H  
ATOM    243  N   VAL A  16      -0.988  -7.358   4.297  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.470  -6.001   4.182  1.00  0.00           C  
ATOM    245  C   VAL A  16       1.003  -5.984   4.584  1.00  0.00           C  
ATOM    246  O   VAL A  16       1.328  -6.057   5.772  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -1.264  -5.007   5.068  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -0.797  -3.571   4.830  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -2.766  -5.145   4.820  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.556  -7.588   5.063  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.561  -5.692   3.147  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -1.072  -5.252   6.105  1.00  0.00           H  
ATOM    253 HG11 VAL A  16       0.251  -3.485   5.078  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -1.369  -2.898   5.453  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -0.944  -3.309   3.792  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -2.983  -4.933   3.783  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -3.302  -4.447   5.449  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -3.080  -6.151   5.056  1.00  0.00           H  
ATOM    259  N   ALA A  17       1.877  -5.891   3.583  1.00  0.00           N  
ATOM    260  CA  ALA A  17       3.321  -6.036   3.769  1.00  0.00           C  
ATOM    261  C   ALA A  17       3.859  -5.216   4.946  1.00  0.00           C  
ATOM    262  O   ALA A  17       4.234  -5.770   5.974  1.00  0.00           O  
ATOM    263  CB  ALA A  17       4.050  -5.658   2.484  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.536  -5.724   2.680  1.00  0.00           H  
ATOM    265  HA  ALA A  17       3.520  -7.081   3.962  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       3.681  -6.265   1.669  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       5.111  -5.826   2.606  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       3.875  -4.615   2.262  1.00  0.00           H  
ATOM    269  N   LYS A  18       3.860  -3.893   4.800  1.00  0.00           N  
ATOM    270  CA  LYS A  18       4.516  -3.009   5.768  1.00  0.00           C  
ATOM    271  C   LYS A  18       3.836  -3.040   7.144  1.00  0.00           C  
ATOM    272  O   LYS A  18       4.390  -2.544   8.126  1.00  0.00           O  
ATOM    273  CB  LYS A  18       4.582  -1.572   5.211  1.00  0.00           C  
ATOM    274  CG  LYS A  18       3.227  -0.877   5.022  1.00  0.00           C  
ATOM    275  CD  LYS A  18       2.810  -0.081   6.261  1.00  0.00           C  
ATOM    276  CE  LYS A  18       1.526   0.714   6.033  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       1.205   1.586   7.194  1.00  0.00           N  
ATOM    278  H   LYS A  18       3.415  -3.499   4.022  1.00  0.00           H  
ATOM    279  HA  LYS A  18       5.529  -3.370   5.889  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       5.179  -0.970   5.881  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       5.078  -1.604   4.249  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       3.297  -0.200   4.182  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       2.475  -1.626   4.815  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       2.653  -0.766   7.081  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       3.605   0.606   6.516  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       1.649   1.332   5.155  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       0.710   0.024   5.874  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       1.978   2.263   7.362  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       1.072   1.014   8.048  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       0.330   2.121   7.015  1.00  0.00           H  
ATOM    291  N   LYS A  19       2.643  -3.629   7.209  1.00  0.00           N  
ATOM    292  CA  LYS A  19       1.884  -3.716   8.461  1.00  0.00           C  
ATOM    293  C   LYS A  19       2.042  -5.103   9.096  1.00  0.00           C  
ATOM    294  O   LYS A  19       1.822  -5.268  10.299  1.00  0.00           O  
ATOM    295  CB  LYS A  19       0.396  -3.414   8.191  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -0.533  -3.643   9.388  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -0.321  -2.632  10.515  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -0.865  -1.252  10.157  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -0.787  -0.312  11.305  1.00  0.00           N  
ATOM    300  H   LYS A  19       2.268  -4.029   6.400  1.00  0.00           H  
ATOM    301  HA  LYS A  19       2.275  -2.973   9.144  1.00  0.00           H  
ATOM    302  HB2 LYS A  19       0.301  -2.381   7.886  1.00  0.00           H  
ATOM    303  HB3 LYS A  19       0.058  -4.045   7.380  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -1.556  -3.572   9.050  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -0.357  -4.638   9.775  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -0.828  -2.986  11.400  1.00  0.00           H  
ATOM    307  HD3 LYS A  19       0.739  -2.550  10.718  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -0.288  -0.851   9.336  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -1.898  -1.351   9.854  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -1.306  -0.696  12.119  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -1.209   0.603  11.049  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19       0.204  -0.159  11.581  1.00  0.00           H  
ATOM    313  N   ASP A  20       2.435  -6.089   8.282  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.542  -7.485   8.729  1.00  0.00           C  
ATOM    315  C   ASP A  20       1.180  -8.015   9.180  1.00  0.00           C  
ATOM    316  O   ASP A  20       1.092  -8.910  10.026  1.00  0.00           O  
ATOM    317  CB  ASP A  20       3.584  -7.638   9.858  1.00  0.00           C  
ATOM    318  CG  ASP A  20       5.015  -7.693   9.339  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       5.582  -6.628   9.021  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       5.580  -8.808   9.250  1.00  0.00           O  
ATOM    321  H   ASP A  20       2.674  -5.873   7.356  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.864  -8.070   7.879  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       3.498  -6.798  10.532  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       3.383  -8.549  10.405  1.00  0.00           H  
ATOM    325  N   LEU A  21       0.118  -7.475   8.588  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.246  -7.883   8.919  1.00  0.00           C  
ATOM    327  C   LEU A  21      -1.778  -8.822   7.843  1.00  0.00           C  
ATOM    328  O   LEU A  21      -1.858  -8.448   6.672  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -2.155  -6.639   9.054  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -3.600  -6.873   9.565  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -4.213  -5.561  10.050  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.495  -7.484   8.484  1.00  0.00           C  
ATOM    333  H   LEU A  21       0.256  -6.791   7.900  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.224  -8.407   9.864  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -1.671  -5.953   9.734  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -2.215  -6.161   8.085  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -3.573  -7.556  10.403  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -3.614  -5.158  10.853  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -5.217  -5.744  10.408  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -4.247  -4.853   9.234  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -4.509  -6.840   7.616  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -5.500  -7.595   8.864  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -4.113  -8.454   8.204  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.135 -10.037   8.242  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -2.804 -10.973   7.350  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.183 -11.297   7.903  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.330 -11.597   9.094  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -1.998 -12.265   7.177  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -2.644 -13.239   6.195  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -1.914 -14.565   6.100  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -0.946 -14.664   5.323  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -2.319 -15.525   6.790  1.00  0.00           O  
ATOM    353  H   GLU A  22      -1.953 -10.307   9.168  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -2.917 -10.495   6.385  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -1.010 -12.017   6.814  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -1.907 -12.755   8.136  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -3.660 -13.427   6.513  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -2.660 -12.782   5.215  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.192 -11.232   7.045  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.563 -11.487   7.460  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.351 -12.138   6.325  1.00  0.00           C  
ATOM    362  O   GLU A  23      -6.905 -12.145   5.172  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.225 -10.170   7.900  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.542 -10.346   8.641  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -8.421 -11.238   9.861  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -8.123 -10.719  10.956  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -8.633 -12.461   9.726  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.009 -11.010   6.106  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.539 -12.168   8.301  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.544  -9.635   8.546  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.414  -9.568   7.023  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -8.891  -9.375   8.958  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.267 -10.779   7.964  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.513 -12.689   6.657  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.366 -13.356   5.705  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.294 -12.345   5.020  1.00  0.00           C  
ATOM    377  O   LEU A  24     -10.790 -11.412   5.655  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.157 -14.434   6.465  1.00  0.00           C  
ATOM    379  CG  LEU A  24     -11.574 -14.697   5.969  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -11.562 -15.386   4.607  1.00  0.00           C  
ATOM    381  CD2 LEU A  24     -12.358 -15.513   6.990  1.00  0.00           C  
ATOM    382  H   LEU A  24      -8.823 -12.647   7.587  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -8.743 -13.831   4.960  1.00  0.00           H  
ATOM    384  HB2 LEU A  24      -9.603 -15.360   6.410  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -10.218 -14.138   7.504  1.00  0.00           H  
ATOM    386  HG  LEU A  24     -12.061 -13.742   5.862  1.00  0.00           H  
ATOM    387 HD11 LEU A  24     -12.576 -15.543   4.272  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -11.058 -16.339   4.687  1.00  0.00           H  
ATOM    389 HD13 LEU A  24     -11.041 -14.764   3.893  1.00  0.00           H  
ATOM    390 HD21 LEU A  24     -12.383 -14.981   7.930  1.00  0.00           H  
ATOM    391 HD22 LEU A  24     -11.881 -16.472   7.133  1.00  0.00           H  
ATOM    392 HD23 LEU A  24     -13.368 -15.663   6.634  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.503 -12.535   3.720  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.396 -11.688   2.929  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.855 -12.103   3.138  1.00  0.00           C  
ATOM    396  O   ILE A  25     -13.255 -13.200   2.743  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -11.038 -11.774   1.423  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.639 -11.178   1.179  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -12.093 -11.076   0.563  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -9.157 -11.294  -0.254  1.00  0.00           C  
ATOM    401  H   ILE A  25     -10.044 -13.280   3.276  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.270 -10.662   3.252  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -11.024 -12.819   1.144  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.651 -10.129   1.436  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -8.923 -11.687   1.810  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -12.176 -10.041   0.861  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -13.048 -11.565   0.695  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -11.806 -11.129  -0.478  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -8.167 -10.873  -0.335  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -9.831 -10.758  -0.905  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -9.130 -12.335  -0.542  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.641 -11.227   3.762  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -15.038 -11.531   4.078  1.00  0.00           C  
ATOM    414  C   VAL A  26     -16.006 -10.771   3.168  1.00  0.00           C  
ATOM    415  O   VAL A  26     -17.118 -11.234   2.910  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.366 -11.209   5.559  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.518 -12.068   6.495  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -15.164  -9.721   5.853  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.272 -10.355   4.021  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -15.191 -12.593   3.926  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.406 -11.450   5.736  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -14.714 -13.114   6.303  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -14.768 -11.839   7.521  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -13.470 -11.861   6.327  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -15.817  -9.135   5.220  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -14.137  -9.448   5.658  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -15.398  -9.522   6.890  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.577  -9.613   2.675  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -16.426  -8.762   1.844  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.604  -8.209   0.684  1.00  0.00           C  
ATOM    431  O   GLU A  27     -14.486  -7.748   0.887  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -17.017  -7.631   2.712  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -18.023  -6.716   2.007  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -17.370  -5.613   1.185  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -16.706  -4.742   1.777  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -17.536  -5.596  -0.051  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.661  -9.321   2.871  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -17.231  -9.367   1.448  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -17.517  -8.081   3.560  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -16.204  -7.020   3.080  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -18.636  -7.317   1.350  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -18.655  -6.256   2.755  1.00  0.00           H  
ATOM    443  N   MET A  28     -16.148  -8.275  -0.527  1.00  0.00           N  
ATOM    444  CA  MET A  28     -15.438  -7.813  -1.722  1.00  0.00           C  
ATOM    445  C   MET A  28     -16.395  -7.137  -2.703  1.00  0.00           C  
ATOM    446  O   MET A  28     -17.570  -7.498  -2.791  1.00  0.00           O  
ATOM    447  CB  MET A  28     -14.692  -8.981  -2.397  1.00  0.00           C  
ATOM    448  CG  MET A  28     -15.487 -10.282  -2.484  1.00  0.00           C  
ATOM    449  SD  MET A  28     -17.036 -10.119  -3.397  1.00  0.00           S  
ATOM    450  CE  MET A  28     -17.636 -11.808  -3.365  1.00  0.00           C  
ATOM    451  H   MET A  28     -17.056  -8.632  -0.624  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.710  -7.078  -1.401  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -14.421  -8.686  -3.402  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -13.787  -9.179  -1.840  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -14.878 -11.026  -2.975  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -15.712 -10.615  -1.479  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -17.770 -12.124  -2.341  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -16.920 -12.454  -3.852  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -18.582 -11.865  -3.884  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.882  -6.138  -3.416  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -16.666  -5.389  -4.394  1.00  0.00           C  
ATOM    462  C   GLU A  29     -17.031  -6.291  -5.570  1.00  0.00           C  
ATOM    463  O   GLU A  29     -18.203  -6.594  -5.798  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -15.858  -4.163  -4.873  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -16.640  -3.139  -5.701  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -17.025  -3.632  -7.090  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -16.123  -3.806  -7.940  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -18.232  -3.832  -7.345  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.944  -5.894  -3.276  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -17.573  -5.050  -3.912  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -15.466  -3.653  -4.004  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -15.024  -4.512  -5.469  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -17.543  -2.882  -5.166  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -16.032  -2.250  -5.810  1.00  0.00           H  
ATOM    475  N   ASN A  30     -16.012  -6.723  -6.302  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.206  -7.546  -7.489  1.00  0.00           C  
ATOM    477  C   ASN A  30     -16.559  -8.977  -7.086  1.00  0.00           C  
ATOM    478  O   ASN A  30     -15.965  -9.514  -6.152  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -14.935  -7.535  -8.353  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -15.119  -8.243  -9.685  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -14.879  -9.447  -9.804  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -15.544  -7.503 -10.698  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.101  -6.492  -6.029  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -17.023  -7.123  -8.056  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -14.648  -6.511  -8.548  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -14.139  -8.027  -7.813  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -15.713  -6.546 -10.535  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -15.675  -7.933 -11.568  1.00  0.00           H  
ATOM    489  N   PRO A  31     -17.529  -9.612  -7.787  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -17.967 -10.993  -7.509  1.00  0.00           C  
ATOM    491  C   PRO A  31     -16.798 -11.965  -7.329  1.00  0.00           C  
ATOM    492  O   PRO A  31     -16.931 -12.999  -6.668  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -18.804 -11.367  -8.753  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -18.584 -10.255  -9.730  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -18.294  -9.039  -8.902  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -18.595 -11.031  -6.629  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -18.467 -12.314  -9.151  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -19.847 -11.446  -8.476  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -17.736 -10.483 -10.364  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -19.472 -10.103 -10.329  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -17.702  -8.328  -9.462  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.209  -8.583  -8.551  1.00  0.00           H  
ATOM    503  N   ALA A  32     -15.660 -11.642  -7.940  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -14.434 -12.403  -7.735  1.00  0.00           C  
ATOM    505  C   ALA A  32     -13.607 -11.763  -6.629  1.00  0.00           C  
ATOM    506  O   ALA A  32     -13.460 -12.332  -5.543  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -13.615 -12.480  -9.016  1.00  0.00           C  
ATOM    508  H   ALA A  32     -15.647 -10.867  -8.539  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -14.702 -13.411  -7.441  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -14.165 -13.025  -9.769  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -12.680 -12.985  -8.813  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -13.409 -11.480  -9.372  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.080 -10.570  -6.919  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.205  -9.857  -5.991  1.00  0.00           C  
ATOM    515  C   LEU A  33     -11.648  -8.593  -6.643  1.00  0.00           C  
ATOM    516  O   LEU A  33     -11.920  -7.471  -6.211  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -11.035 -10.759  -5.567  1.00  0.00           C  
ATOM    518  CG  LEU A  33     -10.154 -10.204  -4.435  1.00  0.00           C  
ATOM    519  CD1 LEU A  33     -10.979  -9.970  -3.171  1.00  0.00           C  
ATOM    520  CD2 LEU A  33      -8.983 -11.143  -4.153  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.301 -10.151  -7.776  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -12.782  -9.585  -5.120  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -11.438 -11.715  -5.263  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -10.406 -10.921  -6.433  1.00  0.00           H  
ATOM    525  HG  LEU A  33      -9.748  -9.250  -4.743  1.00  0.00           H  
ATOM    526 HD11 LEU A  33     -10.344  -9.572  -2.394  1.00  0.00           H  
ATOM    527 HD12 LEU A  33     -11.410 -10.904  -2.840  1.00  0.00           H  
ATOM    528 HD13 LEU A  33     -11.771  -9.264  -3.381  1.00  0.00           H  
ATOM    529 HD21 LEU A  33      -8.372 -10.731  -3.363  1.00  0.00           H  
ATOM    530 HD22 LEU A  33      -8.385 -11.253  -5.047  1.00  0.00           H  
ATOM    531 HD23 LEU A  33      -9.358 -12.111  -3.851  1.00  0.00           H  
ATOM    532  N   TRP A  34     -10.874  -8.799  -7.702  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.122  -7.729  -8.348  1.00  0.00           C  
ATOM    534  C   TRP A  34     -11.035  -6.840  -9.186  1.00  0.00           C  
ATOM    535  O   TRP A  34     -11.876  -7.334  -9.940  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.019  -8.334  -9.222  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.128  -9.274  -8.464  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.309 -10.618  -8.278  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -6.922  -8.936  -7.778  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.289 -11.129  -7.515  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.423 -10.118  -7.201  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.215  -7.747  -7.601  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -5.250 -10.140  -6.457  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -5.051  -7.772  -6.864  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.578  -8.960  -6.300  1.00  0.00           C  
ATOM    546  H   TRP A  34     -10.810  -9.703  -8.068  1.00  0.00           H  
ATOM    547  HA  TRP A  34      -9.664  -7.130  -7.572  1.00  0.00           H  
ATOM    548  HB2 TRP A  34      -9.469  -8.879 -10.040  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -8.405  -7.539  -9.620  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.141 -11.182  -8.676  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -7.191 -12.072  -7.244  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -6.565  -6.819  -8.028  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.871 -11.050  -6.014  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -4.490  -6.862  -6.716  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.662  -8.932  -5.729  1.00  0.00           H  
ATOM    556  N   GLY A  35     -10.855  -5.526  -9.055  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -11.679  -4.577  -9.786  1.00  0.00           C  
ATOM    558  C   GLY A  35     -12.194  -3.468  -8.895  1.00  0.00           C  
ATOM    559  O   GLY A  35     -12.699  -2.456  -9.382  1.00  0.00           O  
ATOM    560  H   GLY A  35     -10.153  -5.195  -8.456  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -11.089  -4.142 -10.581  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -12.523  -5.096 -10.222  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.071  -3.659  -7.585  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.511  -2.647  -6.647  1.00  0.00           C  
ATOM    565  C   GLY A  36     -12.051  -2.919  -5.231  1.00  0.00           C  
ATOM    566  O   GLY A  36     -11.011  -3.536  -5.021  1.00  0.00           O  
ATOM    567  H   GLY A  36     -11.686  -4.496  -7.253  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -12.113  -1.691  -6.956  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -13.591  -2.600  -6.663  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.836  -2.462  -4.265  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -12.458  -2.522  -2.853  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.816  -3.858  -2.203  1.00  0.00           C  
ATOM    573  O   LYS A  37     -13.620  -4.632  -2.725  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -13.077  -1.337  -2.079  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -14.551  -1.050  -2.391  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -15.517  -2.013  -1.699  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -15.501  -1.845  -0.184  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -16.678  -2.489   0.457  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.699  -2.075  -4.510  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -11.386  -2.422  -2.812  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -12.988  -1.530  -1.019  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -12.508  -0.446  -2.312  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -14.782  -0.046  -2.066  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -14.700  -1.115  -3.459  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -16.518  -1.820  -2.058  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -15.237  -3.028  -1.944  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -14.601  -2.296   0.208  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -15.506  -0.790   0.053  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -16.645  -3.521   0.324  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -17.558  -2.126   0.034  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -16.689  -2.283   1.476  1.00  0.00           H  
ATOM    592  N   VAL A  38     -12.194  -4.108  -1.055  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -12.377  -5.339  -0.299  1.00  0.00           C  
ATOM    594  C   VAL A  38     -12.265  -5.033   1.195  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.689  -4.011   1.582  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -11.315  -6.405  -0.698  1.00  0.00           C  
ATOM    597  CG1 VAL A  38      -9.913  -5.996  -0.244  1.00  0.00           C  
ATOM    598  CG2 VAL A  38     -11.679  -7.779  -0.148  1.00  0.00           C  
ATOM    599  H   VAL A  38     -11.581  -3.432  -0.698  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -13.364  -5.730  -0.513  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -11.304  -6.474  -1.777  1.00  0.00           H  
ATOM    602 HG11 VAL A  38      -9.201  -6.753  -0.540  1.00  0.00           H  
ATOM    603 HG12 VAL A  38      -9.895  -5.889   0.831  1.00  0.00           H  
ATOM    604 HG13 VAL A  38      -9.645  -5.055  -0.703  1.00  0.00           H  
ATOM    605 HG21 VAL A  38     -12.645  -8.078  -0.530  1.00  0.00           H  
ATOM    606 HG22 VAL A  38     -11.718  -7.739   0.932  1.00  0.00           H  
ATOM    607 HG23 VAL A  38     -10.934  -8.500  -0.453  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.818  -5.907   2.024  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.762  -5.744   3.468  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.357  -7.058   4.132  1.00  0.00           C  
ATOM    611  O   THR A  39     -12.935  -8.118   3.857  1.00  0.00           O  
ATOM    612  CB  THR A  39     -14.120  -5.272   4.032  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.548  -4.099   3.329  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -14.027  -4.967   5.526  1.00  0.00           C  
ATOM    615  H   THR A  39     -13.274  -6.688   1.656  1.00  0.00           H  
ATOM    616  HA  THR A  39     -12.018  -4.990   3.695  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.849  -6.057   3.881  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -14.990  -4.365   2.514  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -13.727  -5.858   6.059  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -14.992  -4.641   5.888  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -13.299  -4.186   5.692  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.343  -6.979   4.983  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.851  -8.132   5.721  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.720  -8.381   6.950  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.488  -7.510   7.359  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.388  -7.911   6.142  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.344  -7.936   5.006  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -8.454  -9.228   4.203  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.478  -6.716   4.096  1.00  0.00           C  
ATOM    630  H   LEU A  40     -10.915  -6.109   5.125  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.907  -8.997   5.073  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.321  -6.954   6.640  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -9.123  -8.680   6.853  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -7.354  -7.909   5.448  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -7.728  -9.220   3.406  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -9.446  -9.312   3.784  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -8.265 -10.071   4.851  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -7.727  -6.761   3.320  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -8.338  -5.815   4.678  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -9.461  -6.703   3.646  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.574  -9.560   7.548  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.356  -9.934   8.732  1.00  0.00           C  
ATOM    643  C   ALA A  41     -12.062  -8.997   9.907  1.00  0.00           C  
ATOM    644  O   ALA A  41     -12.851  -8.888  10.847  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -12.064 -11.383   9.116  1.00  0.00           C  
ATOM    646  H   ALA A  41     -10.925 -10.201   7.182  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.404  -9.859   8.477  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -12.238 -12.026   8.263  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -12.711 -11.682   9.926  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -11.033 -11.475   9.428  1.00  0.00           H  
ATOM    651  N   ASN A  42     -10.925  -8.311   9.828  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -10.483  -7.389  10.877  1.00  0.00           C  
ATOM    653  C   ASN A  42     -11.137  -6.017  10.696  1.00  0.00           C  
ATOM    654  O   ASN A  42     -10.967  -5.117  11.519  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -8.952  -7.251  10.831  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -8.388  -6.441  11.989  1.00  0.00           C  
ATOM    657  OD1 ASN A  42      -8.904  -6.487  13.107  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -7.326  -5.692  11.731  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.364  -8.427   9.039  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -10.776  -7.799  11.834  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -8.509  -8.237  10.864  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -8.668  -6.770   9.906  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -6.962  -5.700  10.822  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -6.945  -5.161  12.462  1.00  0.00           H  
ATOM    665  N   GLY A  43     -11.893  -5.864   9.610  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -12.498  -4.581   9.291  1.00  0.00           C  
ATOM    667  C   GLY A  43     -11.577  -3.711   8.456  1.00  0.00           C  
ATOM    668  O   GLY A  43     -11.923  -2.581   8.102  1.00  0.00           O  
ATOM    669  H   GLY A  43     -12.053  -6.634   9.026  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -13.411  -4.754   8.741  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -12.736  -4.061  10.209  1.00  0.00           H  
ATOM    672  N   TRP A  44     -10.396  -4.243   8.147  1.00  0.00           N  
ATOM    673  CA  TRP A  44      -9.413  -3.540   7.329  1.00  0.00           C  
ATOM    674  C   TRP A  44      -9.948  -3.366   5.909  1.00  0.00           C  
ATOM    675  O   TRP A  44     -10.280  -4.348   5.242  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -8.084  -4.314   7.310  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -6.975  -3.603   6.586  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -6.721  -3.623   5.243  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -5.964  -2.771   7.171  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -5.621  -2.853   4.959  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -5.137  -2.321   6.126  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -5.682  -2.364   8.479  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -4.046  -1.483   6.347  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -4.598  -1.533   8.697  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -3.792  -1.101   7.636  1.00  0.00           C  
ATOM    686  H   TRP A  44     -10.183  -5.137   8.477  1.00  0.00           H  
ATOM    687  HA  TRP A  44      -9.249  -2.564   7.767  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -7.760  -4.483   8.326  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -8.239  -5.271   6.828  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -7.310  -4.168   4.520  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -5.243  -2.708   4.065  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -6.293  -2.687   9.309  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -3.416  -1.141   5.538  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -4.363  -1.209   9.701  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -2.955  -0.454   7.852  1.00  0.00           H  
ATOM    696  N   GLN A  45     -10.041  -2.122   5.463  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.558  -1.814   4.134  1.00  0.00           C  
ATOM    698  C   GLN A  45      -9.413  -1.539   3.165  1.00  0.00           C  
ATOM    699  O   GLN A  45      -8.619  -0.614   3.367  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.498  -0.607   4.196  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.736  -0.835   5.053  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -13.608   0.402   5.145  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -13.437   1.229   6.040  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -14.544   0.540   4.221  1.00  0.00           N  
ATOM    705  H   GLN A  45      -9.747  -1.385   6.041  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -11.115  -2.674   3.784  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -10.955   0.237   4.601  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.822  -0.366   3.192  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -13.317  -1.638   4.622  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -12.423  -1.114   6.049  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -14.625  -0.157   3.534  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -15.119   1.332   4.259  1.00  0.00           H  
ATOM    713  N   LEU A  46      -9.340  -2.340   2.111  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -8.285  -2.218   1.113  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.901  -2.190  -0.281  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.803  -2.967  -0.576  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -7.308  -3.395   1.238  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -6.129  -3.380   0.253  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.247  -2.154   0.485  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -5.317  -4.667   0.369  1.00  0.00           C  
ATOM    721  H   LEU A  46     -10.028  -3.031   1.990  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.754  -1.291   1.286  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -6.909  -3.396   2.243  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.861  -4.312   1.090  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -6.515  -3.320  -0.757  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -4.422  -2.164  -0.214  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -4.863  -2.168   1.495  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -5.830  -1.256   0.335  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -4.494  -4.641  -0.331  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -5.949  -5.515   0.144  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -4.931  -4.764   1.374  1.00  0.00           H  
ATOM    732  N   GLU A  47      -8.437  -1.283  -1.127  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.960  -1.176  -2.481  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.973  -1.761  -3.484  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.794  -1.392  -3.500  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -9.271   0.284  -2.830  1.00  0.00           C  
ATOM    737  CG  GLU A  47     -10.127   0.442  -4.078  1.00  0.00           C  
ATOM    738  CD  GLU A  47     -10.352   1.895  -4.456  1.00  0.00           C  
ATOM    739  OE1 GLU A  47     -11.332   2.500  -3.969  1.00  0.00           O  
ATOM    740  OE2 GLU A  47      -9.556   2.432  -5.255  1.00  0.00           O  
ATOM    741  H   GLU A  47      -7.732  -0.669  -0.838  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.873  -1.745  -2.527  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -9.793   0.735  -1.999  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -8.341   0.813  -2.985  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -9.641  -0.061  -4.902  1.00  0.00           H  
ATOM    746  HG3 GLU A  47     -11.088  -0.020  -3.894  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.460  -2.689  -4.302  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -7.653  -3.297  -5.348  1.00  0.00           C  
ATOM    749  C   LEU A  48      -7.524  -2.337  -6.530  1.00  0.00           C  
ATOM    750  O   LEU A  48      -8.512  -1.731  -6.952  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -8.264  -4.633  -5.814  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -8.191  -5.798  -4.803  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -6.765  -5.983  -4.287  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -9.163  -5.588  -3.646  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.394  -2.968  -4.201  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -6.673  -3.481  -4.940  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -9.307  -4.459  -6.052  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -7.757  -4.941  -6.717  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -8.474  -6.712  -5.308  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -6.734  -6.821  -3.605  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -6.447  -5.088  -3.772  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -6.103  -6.173  -5.120  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      -8.913  -4.675  -3.123  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -9.099  -6.422  -2.963  1.00  0.00           H  
ATOM    765 HD23 LEU A  48     -10.171  -5.516  -4.029  1.00  0.00           H  
ATOM    766  N   PRO A  49      -6.310  -2.198  -7.094  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -6.042  -1.257  -8.187  1.00  0.00           C  
ATOM    768  C   PRO A  49      -6.448  -1.806  -9.556  1.00  0.00           C  
ATOM    769  O   PRO A  49      -5.860  -1.441 -10.576  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -4.524  -1.073  -8.099  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -4.021  -2.393  -7.615  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -5.090  -2.940  -6.699  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -6.537  -0.312  -8.024  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -4.125  -0.825  -9.074  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -4.293  -0.283  -7.399  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -3.868  -3.059  -8.455  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -3.095  -2.257  -7.073  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -5.219  -4.001  -6.859  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -4.839  -2.744  -5.666  1.00  0.00           H  
ATOM    780  N   ALA A  50      -7.469  -2.665  -9.560  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -7.985  -3.279 -10.782  1.00  0.00           C  
ATOM    782  C   ALA A  50      -6.928  -4.150 -11.463  1.00  0.00           C  
ATOM    783  O   ALA A  50      -5.984  -3.648 -12.072  1.00  0.00           O  
ATOM    784  CB  ALA A  50      -8.513  -2.213 -11.740  1.00  0.00           C  
ATOM    785  H   ALA A  50      -7.897  -2.882  -8.711  1.00  0.00           H  
ATOM    786  HA  ALA A  50      -8.819  -3.910 -10.499  1.00  0.00           H  
ATOM    787  HB1 ALA A  50      -7.698  -1.577 -12.057  1.00  0.00           H  
ATOM    788  HB2 ALA A  50      -9.260  -1.615 -11.238  1.00  0.00           H  
ATOM    789  HB3 ALA A  50      -8.955  -2.689 -12.603  1.00  0.00           H  
ATOM    790  N   MET A  51      -7.090  -5.460 -11.333  1.00  0.00           N  
ATOM    791  CA  MET A  51      -6.189  -6.431 -11.950  1.00  0.00           C  
ATOM    792  C   MET A  51      -7.006  -7.591 -12.508  1.00  0.00           C  
ATOM    793  O   MET A  51      -8.240  -7.567 -12.449  1.00  0.00           O  
ATOM    794  CB  MET A  51      -5.165  -6.961 -10.930  1.00  0.00           C  
ATOM    795  CG  MET A  51      -4.210  -5.904 -10.389  1.00  0.00           C  
ATOM    796  SD  MET A  51      -3.219  -5.134 -11.685  1.00  0.00           S  
ATOM    797  CE  MET A  51      -2.196  -4.022 -10.722  1.00  0.00           C  
ATOM    798  H   MET A  51      -7.853  -5.793 -10.821  1.00  0.00           H  
ATOM    799  HA  MET A  51      -5.668  -5.945 -12.765  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -5.698  -7.390 -10.095  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -4.576  -7.736 -11.402  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -4.785  -5.136  -9.892  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -3.544  -6.371  -9.675  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -1.609  -4.593 -10.016  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -2.824  -3.325 -10.187  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -1.536  -3.479 -11.382  1.00  0.00           H  
ATOM    807  N   ALA A  52      -6.321  -8.596 -13.044  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -6.985  -9.791 -13.557  1.00  0.00           C  
ATOM    809  C   ALA A  52      -7.776 -10.478 -12.450  1.00  0.00           C  
ATOM    810  O   ALA A  52      -7.221 -10.830 -11.408  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -5.966 -10.759 -14.149  1.00  0.00           C  
ATOM    812  H   ALA A  52      -5.343  -8.536 -13.096  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -7.662  -9.488 -14.344  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -6.479 -11.630 -14.536  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -5.269 -11.067 -13.381  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -5.428 -10.274 -14.950  1.00  0.00           H  
ATOM    817  N   ALA A  53      -9.076 -10.647 -12.672  1.00  0.00           N  
ATOM    818  CA  ALA A  53      -9.923 -11.360 -11.724  1.00  0.00           C  
ATOM    819  C   ALA A  53      -9.449 -12.803 -11.592  1.00  0.00           C  
ATOM    820  O   ALA A  53      -9.435 -13.373 -10.494  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -11.380 -11.311 -12.164  1.00  0.00           C  
ATOM    822  H   ALA A  53      -9.473 -10.283 -13.491  1.00  0.00           H  
ATOM    823  HA  ALA A  53      -9.840 -10.870 -10.763  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -11.998 -11.805 -11.427  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -11.488 -11.811 -13.116  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -11.692 -10.282 -12.262  1.00  0.00           H  
ATOM    827  N   ASP A  54      -9.045 -13.377 -12.724  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -8.507 -14.730 -12.755  1.00  0.00           C  
ATOM    829  C   ASP A  54      -7.137 -14.761 -12.085  1.00  0.00           C  
ATOM    830  O   ASP A  54      -6.115 -14.450 -12.700  1.00  0.00           O  
ATOM    831  CB  ASP A  54      -8.408 -15.254 -14.194  1.00  0.00           C  
ATOM    832  CG  ASP A  54      -7.855 -16.671 -14.261  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      -8.515 -17.596 -13.739  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      -6.761 -16.868 -14.831  1.00  0.00           O  
ATOM    835  H   ASP A  54      -9.106 -12.869 -13.562  1.00  0.00           H  
ATOM    836  HA  ASP A  54      -9.181 -15.364 -12.197  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      -9.394 -15.250 -14.640  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      -7.759 -14.602 -14.765  1.00  0.00           H  
ATOM    839  N   THR A  55      -7.139 -15.101 -10.806  1.00  0.00           N  
ATOM    840  CA  THR A  55      -5.922 -15.182 -10.014  1.00  0.00           C  
ATOM    841  C   THR A  55      -5.882 -16.499  -9.237  1.00  0.00           C  
ATOM    842  O   THR A  55      -6.403 -16.589  -8.123  1.00  0.00           O  
ATOM    843  CB  THR A  55      -5.820 -13.984  -9.038  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -7.122 -13.687  -8.498  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -5.255 -12.748  -9.734  1.00  0.00           C  
ATOM    846  H   THR A  55      -7.994 -15.308 -10.378  1.00  0.00           H  
ATOM    847  HA  THR A  55      -5.075 -15.148 -10.686  1.00  0.00           H  
ATOM    848  HB  THR A  55      -5.159 -14.254  -8.225  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -7.642 -13.221  -9.169  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -5.899 -12.469 -10.556  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -4.266 -12.963 -10.108  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -5.201 -11.930  -9.028  1.00  0.00           H  
ATOM    853  N   PRO A  56      -5.300 -17.552  -9.842  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -5.143 -18.859  -9.199  1.00  0.00           C  
ATOM    855  C   PRO A  56      -3.863 -18.933  -8.363  1.00  0.00           C  
ATOM    856  O   PRO A  56      -3.431 -20.015  -7.956  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -5.062 -19.799 -10.403  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -4.336 -18.997 -11.431  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -4.766 -17.563 -11.224  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -5.996 -19.116  -8.586  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -4.519 -20.696 -10.135  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -6.058 -20.058 -10.733  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -3.269 -19.091 -11.282  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -4.609 -19.333 -12.422  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -3.920 -16.897 -11.314  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -5.536 -17.294 -11.935  1.00  0.00           H  
ATOM    867  N   LEU A  57      -3.257 -17.774  -8.130  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -2.012 -17.678  -7.378  1.00  0.00           C  
ATOM    869  C   LEU A  57      -1.981 -16.381  -6.563  1.00  0.00           C  
ATOM    870  O   LEU A  57      -2.669 -15.415  -6.907  1.00  0.00           O  
ATOM    871  CB  LEU A  57      -0.809 -17.765  -8.345  1.00  0.00           C  
ATOM    872  CG  LEU A  57      -0.859 -16.849  -9.591  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      -0.543 -15.395  -9.241  1.00  0.00           C  
ATOM    874  CD2 LEU A  57       0.095 -17.358 -10.671  1.00  0.00           C  
ATOM    875  H   LEU A  57      -3.661 -16.953  -8.477  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -1.973 -18.514  -6.692  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       0.087 -17.528  -7.788  1.00  0.00           H  
ATOM    878  HB3 LEU A  57      -0.732 -18.789  -8.684  1.00  0.00           H  
ATOM    879  HG  LEU A  57      -1.859 -16.874 -10.001  1.00  0.00           H  
ATOM    880 HD11 LEU A  57       0.443 -15.334  -8.802  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      -1.273 -15.026  -8.536  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      -0.576 -14.791 -10.137  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       1.107 -17.350 -10.293  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       0.031 -16.721 -11.540  1.00  0.00           H  
ATOM    885 HD23 LEU A  57      -0.178 -18.366 -10.946  1.00  0.00           H  
ATOM    886  N   PRO A  58      -1.210 -16.352  -5.458  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -1.025 -15.135  -4.661  1.00  0.00           C  
ATOM    888  C   PRO A  58      -0.149 -14.116  -5.392  1.00  0.00           C  
ATOM    889  O   PRO A  58       0.971 -14.431  -5.805  1.00  0.00           O  
ATOM    890  CB  PRO A  58      -0.334 -15.645  -3.388  1.00  0.00           C  
ATOM    891  CG  PRO A  58       0.389 -16.874  -3.824  1.00  0.00           C  
ATOM    892  CD  PRO A  58      -0.469 -17.502  -4.893  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -1.974 -14.680  -4.407  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.347 -14.892  -3.012  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -1.078 -15.870  -2.637  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       1.358 -16.609  -4.227  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       0.505 -17.550  -2.988  1.00  0.00           H  
ATOM    898  HD2 PRO A  58       0.149 -17.972  -5.647  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -1.147 -18.223  -4.459  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.660 -12.902  -5.555  1.00  0.00           N  
ATOM    901  CA  ILE A  59       0.048 -11.858  -6.292  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.187 -10.588  -5.449  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.753 -10.179  -4.758  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -0.677 -11.542  -7.628  1.00  0.00           C  
ATOM    905  CG1 ILE A  59      -0.002 -10.369  -8.366  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -2.156 -11.252  -7.385  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -0.656 -10.017  -9.687  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.540 -12.698  -5.168  1.00  0.00           H  
ATOM    909  HA  ILE A  59       1.039 -12.227  -6.526  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -0.616 -12.423  -8.251  1.00  0.00           H  
ATOM    911 HG12 ILE A  59      -0.032  -9.489  -7.741  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       1.030 -10.624  -8.567  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -2.650 -11.065  -8.327  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.255 -10.384  -6.749  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -2.616 -12.104  -6.901  1.00  0.00           H  
ATOM    916 HD11 ILE A  59      -0.636 -10.876 -10.341  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -0.117  -9.202 -10.146  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -1.680  -9.717  -9.515  1.00  0.00           H  
ATOM    919  N   THR A  60       1.372  -9.987  -5.493  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.643  -8.745  -4.779  1.00  0.00           C  
ATOM    921  C   THR A  60       1.332  -7.542  -5.675  1.00  0.00           C  
ATOM    922  O   THR A  60       1.917  -7.389  -6.756  1.00  0.00           O  
ATOM    923  CB  THR A  60       3.118  -8.689  -4.317  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.446  -9.892  -3.605  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.375  -7.481  -3.419  1.00  0.00           C  
ATOM    926  H   THR A  60       2.091 -10.395  -6.022  1.00  0.00           H  
ATOM    927  HA  THR A  60       1.009  -8.712  -3.904  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.754  -8.614  -5.190  1.00  0.00           H  
ATOM    929  HG1 THR A  60       4.077 -10.409  -4.121  1.00  0.00           H  
ATOM    930 HG21 THR A  60       4.410  -7.472  -3.111  1.00  0.00           H  
ATOM    931 HG22 THR A  60       2.743  -7.537  -2.545  1.00  0.00           H  
ATOM    932 HG23 THR A  60       3.155  -6.572  -3.962  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.403  -6.699  -5.229  1.00  0.00           N  
ATOM    934  CA  VAL A  61      -0.067  -5.561  -6.019  1.00  0.00           C  
ATOM    935  C   VAL A  61      -0.003  -4.261  -5.217  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.360  -4.260  -4.036  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.525  -5.777  -6.503  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.628  -7.012  -7.398  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.480  -5.884  -5.312  1.00  0.00           C  
ATOM    940  H   VAL A  61       0.027  -6.838  -4.333  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.570  -5.465  -6.889  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.816  -4.916  -7.091  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -1.335  -7.890  -6.839  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -0.974  -6.896  -8.250  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -2.646  -7.127  -7.740  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -3.489  -6.030  -5.669  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -2.435  -4.975  -4.729  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -2.193  -6.722  -4.692  1.00  0.00           H  
ATOM    949  N   GLU A  62      -0.353  -3.160  -5.879  1.00  0.00           N  
ATOM    950  CA  GLU A  62      -0.420  -1.850  -5.239  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.605  -1.802  -4.271  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.621  -2.462  -4.495  1.00  0.00           O  
ATOM    953  CB  GLU A  62      -0.548  -0.751  -6.306  1.00  0.00           C  
ATOM    954  CG  GLU A  62       0.536  -0.826  -7.379  1.00  0.00           C  
ATOM    955  CD  GLU A  62       0.459   0.305  -8.396  1.00  0.00           C  
ATOM    956  OE1 GLU A  62      -0.314   0.190  -9.370  1.00  0.00           O  
ATOM    957  OE2 GLU A  62       1.188   1.310  -8.233  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.575  -3.232  -6.828  1.00  0.00           H  
ATOM    959  HA  GLU A  62       0.495  -1.701  -4.683  1.00  0.00           H  
ATOM    960  HB2 GLU A  62      -1.512  -0.841  -6.789  1.00  0.00           H  
ATOM    961  HB3 GLU A  62      -0.483   0.214  -5.824  1.00  0.00           H  
ATOM    962  HG2 GLU A  62       1.502  -0.788  -6.897  1.00  0.00           H  
ATOM    963  HG3 GLU A  62       0.439  -1.767  -7.903  1.00  0.00           H  
ATOM    964  N   ALA A  63      -1.475  -1.020  -3.203  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -2.489  -0.973  -2.151  1.00  0.00           C  
ATOM    966  C   ALA A  63      -3.060   0.433  -1.990  1.00  0.00           C  
ATOM    967  O   ALA A  63      -2.323   1.382  -1.723  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -1.894  -1.454  -0.831  1.00  0.00           C  
ATOM    969  H   ALA A  63      -0.681  -0.451  -3.122  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -3.292  -1.649  -2.422  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -1.483  -2.445  -0.961  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -2.666  -1.484  -0.075  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -1.111  -0.778  -0.519  1.00  0.00           H  
ATOM    974  N   ARG A  64      -4.373   0.558  -2.166  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -5.076   1.816  -1.923  1.00  0.00           C  
ATOM    976  C   ARG A  64      -6.020   1.630  -0.735  1.00  0.00           C  
ATOM    977  O   ARG A  64      -7.088   1.045  -0.880  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -5.878   2.237  -3.170  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -5.101   2.146  -4.482  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -3.875   3.053  -4.497  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -3.110   2.908  -5.739  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -1.913   3.457  -5.954  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -1.342   4.212  -5.025  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -1.293   3.251  -7.109  1.00  0.00           N  
ATOM    985  H   ARG A  64      -4.891  -0.221  -2.467  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -4.348   2.581  -1.687  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -6.749   1.603  -3.253  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -6.206   3.260  -3.042  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -4.777   1.125  -4.625  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -5.755   2.430  -5.295  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -4.198   4.080  -4.402  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -3.240   2.796  -3.660  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -3.512   2.362  -6.454  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -1.806   4.381  -4.153  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -0.436   4.611  -5.187  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -1.723   2.680  -7.816  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -0.397   3.669  -7.285  1.00  0.00           H  
ATOM    998  N   LYS A  65      -5.623   2.095   0.443  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -6.419   1.870   1.650  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -7.585   2.856   1.734  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -7.487   3.993   1.269  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -5.554   1.987   2.913  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -6.335   1.719   4.200  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -5.509   1.988   5.453  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -6.348   1.814   6.716  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -7.540   2.709   6.721  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -4.790   2.612   0.502  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -6.821   0.867   1.597  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -4.744   1.272   2.849  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -5.140   2.984   2.966  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -7.207   2.356   4.216  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -6.649   0.683   4.204  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -4.680   1.295   5.485  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -5.133   3.001   5.418  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -6.680   0.788   6.776  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -5.735   2.043   7.575  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -8.037   2.639   7.631  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -8.199   2.440   5.961  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -7.248   3.698   6.573  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -8.687   2.407   2.330  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -9.845   3.261   2.566  1.00  0.00           C  
ATOM   1022  C   LEU A  66      -9.752   3.859   3.971  1.00  0.00           C  
ATOM   1023  O   LEU A  66      -9.703   3.081   4.948  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -11.162   2.477   2.406  1.00  0.00           C  
ATOM   1025  CG  LEU A  66     -11.478   1.954   0.987  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66     -10.482   0.885   0.553  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66     -12.903   1.409   0.920  1.00  0.00           C  
ATOM   1028  OXT LEU A  66      -9.708   5.100   4.099  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -8.718   1.473   2.631  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -9.822   4.064   1.840  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -11.134   1.631   3.078  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -11.974   3.123   2.711  1.00  0.00           H  
ATOM   1033  HG  LEU A  66     -11.404   2.773   0.284  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66     -10.741   0.529  -0.433  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66     -10.508   0.059   1.251  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66      -9.487   1.304   0.531  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66     -13.602   2.195   1.167  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66     -13.013   0.595   1.622  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66     -13.104   1.051  -0.080  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       3.082   1.168  -1.708  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.689   0.184  -0.671  1.00  0.00           C  
ATOM      3  C   MET A   1       2.508  -1.195  -1.305  1.00  0.00           C  
ATOM      4  O   MET A   1       2.008  -1.305  -2.426  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.389   0.628   0.020  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.041  -0.190   1.261  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.556   0.263   1.978  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.315   2.007   2.310  1.00  0.00           C  
ATOM      9  H   MET A   1       3.977   0.876  -2.153  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.483   0.131   0.061  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.489   1.662   0.317  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.571   0.542  -0.682  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.011  -1.236   0.990  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.810  -0.036   2.005  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.529   2.136   2.972  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -1.202   2.410   2.775  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.128   2.529   1.382  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.902  -2.239  -0.580  1.00  0.00           N  
ATOM     19  CA  LYS A   2       2.912  -3.605  -1.108  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.808  -4.441  -0.460  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.637  -4.414   0.763  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.287  -4.242  -0.833  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.452  -5.664  -1.370  1.00  0.00           C  
ATOM     24  CD  LYS A   2       5.762  -6.296  -0.898  1.00  0.00           C  
ATOM     25  CE  LYS A   2       5.957  -7.710  -1.443  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       6.247  -7.718  -2.904  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.187  -2.093   0.347  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.749  -3.561  -2.176  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       5.050  -3.624  -1.287  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.451  -4.263   0.236  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       3.625  -6.268  -1.023  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.446  -5.633  -2.451  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       6.585  -5.679  -1.230  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       5.760  -6.335   0.183  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       6.785  -8.171  -0.924  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       5.059  -8.282  -1.260  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       5.518  -7.187  -3.423  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       6.265  -8.695  -3.261  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       7.172  -7.280  -3.088  1.00  0.00           H  
ATOM     40  N   VAL A   3       1.052  -5.171  -1.279  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.042  -6.100  -0.773  1.00  0.00           C  
ATOM     42  C   VAL A   3      -0.020  -7.352  -1.648  1.00  0.00           C  
ATOM     43  O   VAL A   3      -0.110  -7.266  -2.876  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -1.363  -5.444  -0.687  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -1.886  -5.049  -2.069  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -2.349  -6.365   0.028  1.00  0.00           C  
ATOM     47  H   VAL A   3       1.169  -5.079  -2.252  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.337  -6.393   0.227  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -1.272  -4.542  -0.100  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -2.849  -4.572  -1.968  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -1.985  -5.932  -2.685  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -1.192  -4.362  -2.535  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -1.981  -6.576   1.024  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -2.447  -7.289  -0.522  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -3.312  -5.881   0.097  1.00  0.00           H  
ATOM     56  N   MET A   4       0.051  -8.514  -1.009  1.00  0.00           N  
ATOM     57  CA  MET A   4      -0.004  -9.794  -1.711  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.361 -10.452  -1.500  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.761 -10.713  -0.365  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.110 -10.730  -1.213  1.00  0.00           C  
ATOM     61  CG  MET A   4       1.091 -12.109  -1.866  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.348 -13.218  -1.195  1.00  0.00           S  
ATOM     63  CE  MET A   4       3.848 -12.325  -1.599  1.00  0.00           C  
ATOM     64  H   MET A   4       0.135  -8.515  -0.031  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.138  -9.607  -2.768  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.067 -10.272  -1.417  1.00  0.00           H  
ATOM     67  HB3 MET A   4       1.005 -10.860  -0.145  1.00  0.00           H  
ATOM     68  HG2 MET A   4       0.119 -12.555  -1.706  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.259 -11.994  -2.927  1.00  0.00           H  
ATOM     70  HE1 MET A   4       3.896 -12.165  -2.666  1.00  0.00           H  
ATOM     71  HE2 MET A   4       4.704 -12.903  -1.283  1.00  0.00           H  
ATOM     72  HE3 MET A   4       3.848 -11.372  -1.091  1.00  0.00           H  
ATOM     73  N   ILE A   5      -2.071 -10.710  -2.591  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.355 -11.398  -2.524  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.148 -12.883  -2.794  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.620 -13.260  -3.843  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.366 -10.827  -3.552  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.538  -9.308  -3.355  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.715 -11.543  -3.441  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -5.076  -8.916  -1.993  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.717 -10.440  -3.468  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.762 -11.270  -1.528  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -3.975 -11.009  -4.545  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.581  -8.826  -3.479  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -5.222  -8.930  -4.103  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -6.117 -11.408  -2.448  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -5.581 -12.598  -3.634  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -6.404 -11.132  -4.166  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -5.176  -7.841  -1.945  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -4.394  -9.248  -1.226  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -6.042  -9.373  -1.841  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.562 -13.727  -1.854  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -3.370 -15.166  -1.991  1.00  0.00           C  
ATOM     94  C   ARG A   6      -4.632 -15.808  -2.555  1.00  0.00           C  
ATOM     95  O   ARG A   6      -5.745 -15.323  -2.331  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -3.010 -15.812  -0.643  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -1.927 -15.073   0.142  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -1.271 -15.964   1.198  1.00  0.00           C  
ATOM     99  NE  ARG A   6      -2.240 -16.778   1.945  1.00  0.00           N  
ATOM    100  CZ  ARG A   6      -2.120 -17.097   3.236  1.00  0.00           C  
ATOM    101  NH1 ARG A   6      -1.126 -16.595   3.964  1.00  0.00           N  
ATOM    102  NH2 ARG A   6      -2.999 -17.921   3.792  1.00  0.00           N  
ATOM    103  H   ARG A   6      -4.014 -13.375  -1.057  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -2.558 -15.329  -2.688  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -3.899 -15.856  -0.029  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -2.666 -16.821  -0.826  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -1.167 -14.733  -0.546  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -2.375 -14.219   0.632  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -0.573 -16.625   0.704  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -0.732 -15.333   1.892  1.00  0.00           H  
ATOM    111  HE  ARG A   6      -3.007 -17.137   1.443  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -0.461 -15.968   3.545  1.00  0.00           H  
ATOM    113 HH12 ARG A   6      -1.041 -16.828   4.937  1.00  0.00           H  
ATOM    114 HH21 ARG A   6      -3.750 -18.300   3.242  1.00  0.00           H  
ATOM    115 HH22 ARG A   6      -2.916 -18.173   4.761  1.00  0.00           H  
ATOM    116  N   LYS A   7      -4.449 -16.894  -3.294  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -5.556 -17.596  -3.926  1.00  0.00           C  
ATOM    118  C   LYS A   7      -5.857 -18.894  -3.186  1.00  0.00           C  
ATOM    119  O   LYS A   7      -4.969 -19.727  -2.986  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -5.230 -17.876  -5.398  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -5.054 -16.611  -6.235  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -6.288 -15.714  -6.171  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -6.204 -14.580  -7.182  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -6.130 -15.096  -8.572  1.00  0.00           N  
ATOM    125  H   LYS A   7      -3.541 -17.241  -3.412  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -6.429 -16.958  -3.876  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -4.314 -18.448  -5.451  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -6.033 -18.460  -5.830  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -4.203 -16.058  -5.861  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -4.877 -16.893  -7.263  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -7.167 -16.307  -6.384  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -6.367 -15.293  -5.177  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -7.080 -13.955  -7.085  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -5.319 -13.992  -6.978  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -5.360 -15.788  -8.655  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -5.951 -14.320  -9.236  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -7.026 -15.561  -8.833  1.00  0.00           H  
ATOM    138  N   THR A   8      -7.110 -19.046  -2.777  1.00  0.00           N  
ATOM    139  CA  THR A   8      -7.561 -20.204  -2.019  1.00  0.00           C  
ATOM    140  C   THR A   8      -9.075 -20.336  -2.164  1.00  0.00           C  
ATOM    141  O   THR A   8      -9.779 -19.322  -2.236  1.00  0.00           O  
ATOM    142  CB  THR A   8      -7.197 -20.065  -0.520  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -5.787 -19.824  -0.376  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -7.583 -21.314   0.270  1.00  0.00           C  
ATOM    145  H   THR A   8      -7.768 -18.357  -3.010  1.00  0.00           H  
ATOM    146  HA  THR A   8      -7.081 -21.087  -2.419  1.00  0.00           H  
ATOM    147  HB  THR A   8      -7.736 -19.220  -0.112  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -5.301 -20.426  -0.960  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -7.313 -21.181   1.309  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -7.059 -22.170  -0.129  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -8.649 -21.475   0.194  1.00  0.00           H  
ATOM    152  N   ALA A   9      -9.567 -21.571  -2.222  1.00  0.00           N  
ATOM    153  CA  ALA A   9     -11.002 -21.828  -2.338  1.00  0.00           C  
ATOM    154  C   ALA A   9     -11.769 -21.122  -1.218  1.00  0.00           C  
ATOM    155  O   ALA A   9     -11.775 -21.590  -0.082  1.00  0.00           O  
ATOM    156  CB  ALA A   9     -11.278 -23.330  -2.321  1.00  0.00           C  
ATOM    157  H   ALA A   9      -8.949 -22.333  -2.184  1.00  0.00           H  
ATOM    158  HA  ALA A   9     -11.333 -21.436  -3.292  1.00  0.00           H  
ATOM    159  HB1 ALA A   9     -10.728 -23.806  -3.120  1.00  0.00           H  
ATOM    160  HB2 ALA A   9     -12.335 -23.505  -2.460  1.00  0.00           H  
ATOM    161  HB3 ALA A   9     -10.966 -23.744  -1.373  1.00  0.00           H  
ATOM    162  N   THR A  10     -12.365 -19.974  -1.559  1.00  0.00           N  
ATOM    163  CA  THR A  10     -13.138 -19.115  -0.637  1.00  0.00           C  
ATOM    164  C   THR A  10     -12.260 -18.439   0.430  1.00  0.00           C  
ATOM    165  O   THR A  10     -12.535 -17.308   0.838  1.00  0.00           O  
ATOM    166  CB  THR A  10     -14.330 -19.850   0.048  1.00  0.00           C  
ATOM    167  OG1 THR A  10     -13.871 -20.831   0.991  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -15.226 -20.523  -0.988  1.00  0.00           C  
ATOM    169  H   THR A  10     -12.279 -19.680  -2.491  1.00  0.00           H  
ATOM    170  HA  THR A  10     -13.559 -18.327  -1.248  1.00  0.00           H  
ATOM    171  HB  THR A  10     -14.922 -19.115   0.576  1.00  0.00           H  
ATOM    172  HG1 THR A  10     -13.522 -21.593   0.516  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -14.649 -21.242  -1.552  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -15.624 -19.777  -1.661  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -16.040 -21.026  -0.488  1.00  0.00           H  
ATOM    176  N   GLY A  11     -11.197 -19.110   0.867  1.00  0.00           N  
ATOM    177  CA  GLY A  11     -10.335 -18.562   1.899  1.00  0.00           C  
ATOM    178  C   GLY A  11      -9.317 -17.581   1.351  1.00  0.00           C  
ATOM    179  O   GLY A  11      -8.114 -17.733   1.579  1.00  0.00           O  
ATOM    180  H   GLY A  11     -10.996 -19.985   0.488  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -10.945 -18.058   2.636  1.00  0.00           H  
ATOM    182  HA3 GLY A  11      -9.813 -19.376   2.379  1.00  0.00           H  
ATOM    183  N   HIS A  12      -9.799 -16.572   0.629  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -8.930 -15.561   0.033  1.00  0.00           C  
ATOM    185  C   HIS A  12      -8.330 -14.679   1.124  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.058 -14.017   1.864  1.00  0.00           O  
ATOM    187  CB  HIS A  12      -9.710 -14.696  -0.969  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -10.317 -15.474  -2.099  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -11.658 -15.788  -2.162  1.00  0.00           N  
ATOM    190  CD2 HIS A  12      -9.762 -15.990  -3.221  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -11.899 -16.461  -3.271  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -10.766 -16.597  -3.932  1.00  0.00           N  
ATOM    193  H   HIS A  12     -10.770 -16.495   0.511  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -8.130 -16.071  -0.487  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -10.511 -14.189  -0.450  1.00  0.00           H  
ATOM    196  HB3 HIS A  12      -9.043 -13.959  -1.395  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -12.339 -15.547  -1.491  1.00  0.00           H  
ATOM    198  HD2 HIS A  12      -8.720 -15.933  -3.504  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -12.862 -16.834  -3.585  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -10.701 -16.877  -4.873  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.009 -14.687   1.233  1.00  0.00           N  
ATOM    202  CA  SER A  13      -6.314 -13.908   2.249  1.00  0.00           C  
ATOM    203  C   SER A  13      -5.522 -12.778   1.597  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.077 -12.901   0.450  1.00  0.00           O  
ATOM    205  CB  SER A  13      -5.385 -14.819   3.064  1.00  0.00           C  
ATOM    206  OG  SER A  13      -4.799 -14.121   4.151  1.00  0.00           O  
ATOM    207  H   SER A  13      -6.482 -15.231   0.607  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.055 -13.477   2.911  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -5.953 -15.650   3.455  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -4.597 -15.193   2.425  1.00  0.00           H  
ATOM    211  HG  SER A  13      -5.488 -13.686   4.663  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.362 -11.677   2.325  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.608 -10.527   1.840  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.499 -10.172   2.825  1.00  0.00           C  
ATOM    215  O   ALA A  14      -3.738 -10.072   4.031  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.534  -9.337   1.623  1.00  0.00           C  
ATOM    217  H   ALA A  14      -5.757 -11.641   3.224  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.163 -10.789   0.889  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -5.964  -9.038   2.567  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -6.325  -9.615   0.940  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -4.973  -8.513   1.205  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.290  -9.994   2.303  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.124  -9.677   3.120  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.674  -8.238   2.859  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.063  -7.941   1.830  1.00  0.00           O  
ATOM    226  CB  TYR A  15       0.010 -10.666   2.807  1.00  0.00           C  
ATOM    227  CG  TYR A  15       1.219 -10.548   3.717  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       1.261 -11.215   4.938  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.325  -9.786   3.349  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       2.363 -11.123   5.764  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.432  -9.695   4.169  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.446 -10.364   5.375  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.552 -10.283   6.190  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.177 -10.083   1.333  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.401  -9.776   4.161  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.370 -11.674   2.896  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.343 -10.508   1.790  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.410 -11.809   5.242  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.312  -9.261   2.405  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       2.375 -11.649   6.709  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.280  -9.098   3.867  1.00  0.00           H  
ATOM    242  HH  TYR A  15       4.792  -9.357   6.317  1.00  0.00           H  
ATOM    243  N   VAL A  16      -0.997  -7.350   3.791  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.638  -5.941   3.690  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.745  -5.707   4.304  1.00  0.00           C  
ATOM    246  O   VAL A  16       0.897  -5.692   5.529  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -1.686  -5.048   4.402  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -1.400  -3.573   4.148  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -3.102  -5.417   3.957  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.497  -7.652   4.575  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.613  -5.671   2.641  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -1.612  -5.225   5.467  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -2.109  -2.967   4.693  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -1.486  -3.363   3.091  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -0.399  -3.341   4.479  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -3.818  -4.787   4.466  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -3.298  -6.452   4.201  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -3.195  -5.277   2.889  1.00  0.00           H  
ATOM    259  N   ALA A  17       1.746  -5.516   3.448  1.00  0.00           N  
ATOM    260  CA  ALA A  17       3.144  -5.461   3.878  1.00  0.00           C  
ATOM    261  C   ALA A  17       3.443  -4.261   4.781  1.00  0.00           C  
ATOM    262  O   ALA A  17       4.355  -4.319   5.607  1.00  0.00           O  
ATOM    263  CB  ALA A  17       4.067  -5.449   2.665  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.539  -5.412   2.492  1.00  0.00           H  
ATOM    265  HA  ALA A  17       3.349  -6.366   4.435  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       3.911  -4.540   2.102  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       3.850  -6.302   2.038  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       5.096  -5.497   2.993  1.00  0.00           H  
ATOM    269  N   LYS A  18       2.674  -3.182   4.639  1.00  0.00           N  
ATOM    270  CA  LYS A  18       2.931  -1.952   5.401  1.00  0.00           C  
ATOM    271  C   LYS A  18       2.727  -2.177   6.902  1.00  0.00           C  
ATOM    272  O   LYS A  18       3.235  -1.418   7.726  1.00  0.00           O  
ATOM    273  CB  LYS A  18       2.041  -0.797   4.893  1.00  0.00           C  
ATOM    274  CG  LYS A  18       0.552  -0.916   5.249  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.184  -0.143   6.520  1.00  0.00           C  
ATOM    276  CE  LYS A  18       0.356   1.364   6.343  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       0.077   2.112   7.597  1.00  0.00           N  
ATOM    278  H   LYS A  18       1.929  -3.206   4.004  1.00  0.00           H  
ATOM    279  HA  LYS A  18       3.968  -1.686   5.237  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       2.413   0.130   5.305  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       2.126  -0.750   3.815  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -0.037  -0.531   4.429  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       0.314  -1.959   5.398  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -0.847  -0.349   6.769  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       0.821  -0.476   7.329  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       1.372   1.565   6.036  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -0.323   1.704   5.574  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       0.179   3.133   7.433  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       0.751   1.830   8.340  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -0.890   1.919   7.928  1.00  0.00           H  
ATOM    291  N   LYS A  19       1.985  -3.225   7.250  1.00  0.00           N  
ATOM    292  CA  LYS A  19       1.684  -3.530   8.650  1.00  0.00           C  
ATOM    293  C   LYS A  19       1.902  -5.018   8.941  1.00  0.00           C  
ATOM    294  O   LYS A  19       1.777  -5.460  10.085  1.00  0.00           O  
ATOM    295  CB  LYS A  19       0.229  -3.132   8.964  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -0.182  -3.334  10.423  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -1.657  -3.011  10.650  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -2.090  -3.300  12.085  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -1.387  -2.436  13.073  1.00  0.00           N  
ATOM    300  H   LYS A  19       1.628  -3.805   6.549  1.00  0.00           H  
ATOM    301  HA  LYS A  19       2.351  -2.953   9.275  1.00  0.00           H  
ATOM    302  HB2 LYS A  19       0.096  -2.086   8.722  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -0.434  -3.719   8.343  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -0.004  -4.365  10.697  1.00  0.00           H  
ATOM    305  HG3 LYS A  19       0.418  -2.687  11.049  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -1.822  -1.962  10.441  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -2.255  -3.610   9.976  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -3.152  -3.127  12.167  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -1.878  -4.336  12.311  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -1.602  -1.434  12.888  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -0.358  -2.574  13.005  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -1.696  -2.673  14.037  1.00  0.00           H  
ATOM    313  N   ASP A  20       2.254  -5.781   7.903  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.342  -7.244   8.004  1.00  0.00           C  
ATOM    315  C   ASP A  20       0.982  -7.815   8.389  1.00  0.00           C  
ATOM    316  O   ASP A  20       0.888  -8.871   9.020  1.00  0.00           O  
ATOM    317  CB  ASP A  20       3.414  -7.681   9.022  1.00  0.00           C  
ATOM    318  CG  ASP A  20       4.830  -7.428   8.535  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       5.297  -6.275   8.617  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       5.490  -8.387   8.075  1.00  0.00           O  
ATOM    321  H   ASP A  20       2.469  -5.353   7.052  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.608  -7.622   7.026  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       3.269  -7.136   9.944  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       3.304  -8.739   9.220  1.00  0.00           H  
ATOM    325  N   LEU A  21      -0.072  -7.123   7.968  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.434  -7.504   8.315  1.00  0.00           C  
ATOM    327  C   LEU A  21      -1.906  -8.587   7.356  1.00  0.00           C  
ATOM    328  O   LEU A  21      -1.933  -8.383   6.145  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -2.363  -6.274   8.251  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -3.741  -6.414   8.940  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -4.458  -5.067   8.982  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.624  -7.446   8.242  1.00  0.00           C  
ATOM    333  H   LEU A  21       0.070  -6.344   7.390  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.430  -7.897   9.323  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -1.845  -5.443   8.709  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -2.531  -6.032   7.211  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -3.590  -6.741   9.960  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -3.850  -4.351   9.513  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -5.405  -5.178   9.488  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -4.629  -4.716   7.974  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -4.160  -8.420   8.308  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -4.744  -7.177   7.202  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -5.591  -7.477   8.721  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.269  -9.732   7.906  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -2.760 -10.853   7.117  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.143 -11.251   7.617  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.283 -11.745   8.740  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -1.793 -12.038   7.220  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -2.208 -13.249   6.394  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -1.336 -14.462   6.669  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -0.282 -14.605   6.016  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -1.702 -15.276   7.546  1.00  0.00           O  
ATOM    353  H   GLU A  22      -2.215  -9.827   8.881  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -2.834 -10.540   6.083  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -0.816 -11.718   6.883  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -1.722 -12.340   8.256  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -3.233 -13.499   6.633  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -2.137 -12.998   5.345  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.162 -11.017   6.800  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.539 -11.289   7.198  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.299 -11.962   6.062  1.00  0.00           C  
ATOM    362  O   GLU A  23      -6.851 -11.953   4.909  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.245  -9.982   7.604  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.506 -10.188   8.440  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -8.271 -11.065   9.661  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -7.734 -10.562  10.672  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -8.621 -12.263   9.607  1.00  0.00           O  
ATOM    368  H   GLU A  23      -4.984 -10.659   5.902  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.520 -11.959   8.047  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.560  -9.365   8.163  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.527  -9.451   6.705  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -8.863  -9.222   8.771  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.262 -10.651   7.818  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.437 -12.555   6.398  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.311 -13.175   5.412  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.251 -12.132   4.810  1.00  0.00           C  
ATOM    377  O   LEU A  24     -10.715 -11.224   5.509  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.115 -14.311   6.060  1.00  0.00           C  
ATOM    379  CG  LEU A  24      -9.267 -15.450   6.657  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -10.156 -16.501   7.317  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -8.385 -16.090   5.583  1.00  0.00           C  
ATOM    382  H   LEU A  24      -8.699 -12.577   7.345  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -8.691 -13.585   4.626  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -10.724 -13.886   6.849  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -10.771 -14.733   5.312  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -8.618 -15.041   7.419  1.00  0.00           H  
ATOM    387 HD11 LEU A  24     -10.817 -16.934   6.579  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -10.743 -16.041   8.099  1.00  0.00           H  
ATOM    389 HD13 LEU A  24      -9.538 -17.278   7.746  1.00  0.00           H  
ATOM    390 HD21 LEU A  24      -7.801 -16.886   6.022  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -7.721 -15.345   5.168  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -9.007 -16.494   4.796  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.513 -12.260   3.515  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.392 -11.342   2.800  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.842 -11.816   2.892  1.00  0.00           C  
ATOM    396  O   ILE A  25     -13.184 -12.892   2.391  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -10.975 -11.225   1.311  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.531 -10.698   1.203  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -11.945 -10.324   0.543  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -9.003 -10.623  -0.216  1.00  0.00           C  
ATOM    401  H   ILE A  25     -10.105 -13.002   3.022  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.307 -10.364   3.259  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -11.021 -12.212   0.872  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.483  -9.704   1.623  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -8.874 -11.349   1.765  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -11.633 -10.253  -0.487  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -11.953  -9.339   0.986  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -12.941 -10.745   0.589  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -9.026 -11.606  -0.663  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -7.987 -10.258  -0.202  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -9.619  -9.950  -0.795  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.683 -11.019   3.547  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -15.089 -11.371   3.742  1.00  0.00           C  
ATOM    414  C   VAL A  26     -15.999 -10.567   2.808  1.00  0.00           C  
ATOM    415  O   VAL A  26     -16.897 -11.123   2.170  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.530 -11.167   5.219  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.790 -12.137   6.139  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -15.303  -9.722   5.668  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.349 -10.170   3.908  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -15.202 -12.423   3.505  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.589 -11.381   5.289  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -13.725 -11.957   6.075  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -15.002 -13.153   5.839  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -15.118 -11.989   7.159  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -15.875  -9.053   5.042  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -14.254  -9.478   5.588  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -15.620  -9.609   6.695  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.755  -9.264   2.715  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -16.567  -8.387   1.874  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.779  -7.964   0.640  1.00  0.00           C  
ATOM    431  O   GLU A  27     -14.578  -7.704   0.722  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -17.010  -7.151   2.662  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -17.909  -6.205   1.872  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -18.246  -4.944   2.643  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -19.245  -4.944   3.390  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -17.507  -3.946   2.512  1.00  0.00           O  
ATOM    437  H   GLU A  27     -15.006  -8.880   3.216  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -17.443  -8.938   1.560  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -17.548  -7.474   3.543  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -16.133  -6.605   2.969  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -17.403  -5.927   0.956  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -18.828  -6.722   1.628  1.00  0.00           H  
ATOM    443  N   MET A  28     -16.461  -7.898  -0.499  1.00  0.00           N  
ATOM    444  CA  MET A  28     -15.827  -7.541  -1.767  1.00  0.00           C  
ATOM    445  C   MET A  28     -16.641  -6.468  -2.487  1.00  0.00           C  
ATOM    446  O   MET A  28     -17.874  -6.478  -2.431  1.00  0.00           O  
ATOM    447  CB  MET A  28     -15.725  -8.778  -2.672  1.00  0.00           C  
ATOM    448  CG  MET A  28     -14.978  -9.953  -2.056  1.00  0.00           C  
ATOM    449  SD  MET A  28     -15.176 -11.465  -3.022  1.00  0.00           S  
ATOM    450  CE  MET A  28     -14.217 -12.625  -2.050  1.00  0.00           C  
ATOM    451  H   MET A  28     -17.423  -8.095  -0.488  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.835  -7.162  -1.561  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -16.723  -9.110  -2.920  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -15.216  -8.498  -3.585  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -13.926  -9.711  -2.002  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -15.360 -10.127  -1.060  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -14.634 -12.693  -1.057  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -13.194 -12.286  -1.989  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -14.245 -13.597  -2.520  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.950  -5.541  -3.146  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -16.605  -4.575  -4.025  1.00  0.00           C  
ATOM    462  C   GLU A  29     -17.186  -5.327  -5.222  1.00  0.00           C  
ATOM    463  O   GLU A  29     -18.378  -5.227  -5.524  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -15.591  -3.501  -4.474  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -16.181  -2.318  -5.250  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -16.528  -2.644  -6.699  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -15.600  -2.906  -7.496  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -17.727  -2.636  -7.051  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.977  -5.499  -3.031  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -17.409  -4.105  -3.474  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -15.102  -3.107  -3.594  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -14.843  -3.973  -5.098  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -17.080  -1.992  -4.747  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -15.462  -1.509  -5.243  1.00  0.00           H  
ATOM    475  N   ASN A  30     -16.328  -6.100  -5.878  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.735  -6.956  -6.989  1.00  0.00           C  
ATOM    477  C   ASN A  30     -16.877  -8.388  -6.484  1.00  0.00           C  
ATOM    478  O   ASN A  30     -15.962  -8.908  -5.847  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -15.694  -6.896  -8.116  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -16.142  -7.570  -9.406  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -17.325  -7.590  -9.741  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -15.190  -8.114 -10.150  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.391  -6.107  -5.599  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -17.688  -6.605  -7.359  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -15.481  -5.864  -8.337  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -14.791  -7.381  -7.780  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -14.262  -8.053  -9.834  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -15.449  -8.557 -10.989  1.00  0.00           H  
ATOM    489  N   PRO A  31     -18.023  -9.039  -6.763  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -18.342 -10.401  -6.291  1.00  0.00           C  
ATOM    491  C   PRO A  31     -17.191 -11.398  -6.467  1.00  0.00           C  
ATOM    492  O   PRO A  31     -17.099 -12.383  -5.733  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -19.550 -10.808  -7.166  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -19.637  -9.750  -8.220  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -19.121  -8.506  -7.573  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -18.641 -10.391  -5.252  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -19.381 -11.784  -7.600  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -20.446 -10.832  -6.560  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -19.009 -10.014  -9.061  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -20.662  -9.617  -8.536  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -18.762  -7.809  -8.316  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.873  -8.046  -6.952  1.00  0.00           H  
ATOM    503  N   ALA A  32     -16.328 -11.145  -7.448  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -15.177 -12.008  -7.693  1.00  0.00           C  
ATOM    505  C   ALA A  32     -14.133 -11.843  -6.597  1.00  0.00           C  
ATOM    506  O   ALA A  32     -13.942 -12.733  -5.767  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -14.554 -11.698  -9.049  1.00  0.00           C  
ATOM    508  H   ALA A  32     -16.465 -10.359  -8.011  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -15.520 -13.035  -7.706  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -15.270 -11.901  -9.833  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -13.677 -12.316  -9.189  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -14.267 -10.657  -9.083  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.474 -10.684  -6.603  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.370 -10.400  -5.693  1.00  0.00           C  
ATOM    515  C   LEU A  33     -11.738  -9.066  -6.072  1.00  0.00           C  
ATOM    516  O   LEU A  33     -11.688  -8.130  -5.277  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -11.311 -11.515  -5.772  1.00  0.00           C  
ATOM    518  CG  LEU A  33     -10.225 -11.482  -4.681  1.00  0.00           C  
ATOM    519  CD1 LEU A  33     -10.848 -11.598  -3.290  1.00  0.00           C  
ATOM    520  CD2 LEU A  33      -9.195 -12.589  -4.909  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.755  -9.989  -7.231  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -12.762 -10.341  -4.687  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -11.819 -12.468  -5.726  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -10.820 -11.444  -6.734  1.00  0.00           H  
ATOM    525  HG  LEU A  33      -9.709 -10.534  -4.730  1.00  0.00           H  
ATOM    526 HD11 LEU A  33     -11.522 -10.770  -3.125  1.00  0.00           H  
ATOM    527 HD12 LEU A  33     -10.068 -11.577  -2.543  1.00  0.00           H  
ATOM    528 HD13 LEU A  33     -11.393 -12.528  -3.213  1.00  0.00           H  
ATOM    529 HD21 LEU A  33      -8.727 -12.454  -5.874  1.00  0.00           H  
ATOM    530 HD22 LEU A  33      -9.682 -13.553  -4.879  1.00  0.00           H  
ATOM    531 HD23 LEU A  33      -8.440 -12.545  -4.136  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.271  -8.996  -7.314  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.611  -7.806  -7.836  1.00  0.00           C  
ATOM    534  C   TRP A  34     -11.624  -6.897  -8.522  1.00  0.00           C  
ATOM    535  O   TRP A  34     -12.692  -7.347  -8.942  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.510  -8.206  -8.827  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.464  -9.100  -8.225  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.606 -10.418  -7.898  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -7.123  -8.744  -7.878  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.437 -10.901  -7.367  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.511  -9.894  -7.346  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.378  -7.564  -7.964  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -5.192  -9.899  -6.908  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -5.068  -7.571  -7.528  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.486  -8.731  -7.004  1.00  0.00           C  
ATOM    546  H   TRP A  34     -11.381  -9.770  -7.901  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.166  -7.273  -7.007  1.00  0.00           H  
ATOM    548  HB2 TRP A  34      -9.955  -8.729  -9.661  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -9.019  -7.313  -9.190  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.514 -10.985  -8.037  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -7.290 -11.817  -7.056  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -6.810  -6.660  -8.368  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.728 -10.788  -6.501  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -4.476  -6.669  -7.588  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.458  -8.691  -6.674  1.00  0.00           H  
ATOM    556  N   GLY A  35     -11.280  -5.620  -8.627  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -12.156  -4.645  -9.251  1.00  0.00           C  
ATOM    558  C   GLY A  35     -12.279  -3.407  -8.400  1.00  0.00           C  
ATOM    559  O   GLY A  35     -12.302  -2.284  -8.905  1.00  0.00           O  
ATOM    560  H   GLY A  35     -10.419  -5.328  -8.265  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -11.753  -4.377 -10.217  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -13.138  -5.077  -9.386  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.328  -3.621  -7.095  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.424  -2.530  -6.154  1.00  0.00           C  
ATOM    565  C   GLY A  36     -11.880  -2.924  -4.801  1.00  0.00           C  
ATOM    566  O   GLY A  36     -10.983  -3.759  -4.710  1.00  0.00           O  
ATOM    567  H   GLY A  36     -12.296  -4.540  -6.762  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -11.861  -1.686  -6.528  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -13.461  -2.246  -6.048  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.430  -2.336  -3.752  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -11.967  -2.590  -2.392  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.487  -3.926  -1.864  1.00  0.00           C  
ATOM    573  O   LYS A  37     -13.568  -4.384  -2.242  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -12.390  -1.436  -1.457  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -13.906  -1.272  -1.253  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -14.451  -2.161  -0.128  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -15.957  -1.996   0.066  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -16.325  -0.623   0.515  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.167  -1.715  -3.894  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -10.886  -2.632  -2.419  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -11.938  -1.595  -0.489  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -12.005  -0.511  -1.865  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -14.113  -0.240  -1.007  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -14.411  -1.526  -2.176  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -14.247  -3.194  -0.367  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -13.950  -1.901   0.794  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -16.455  -2.204  -0.870  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -16.287  -2.706   0.811  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -16.071   0.076  -0.213  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -15.826  -0.386   1.394  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -17.350  -0.564   0.691  1.00  0.00           H  
ATOM    592  N   VAL A  38     -11.700  -4.544  -0.997  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -12.132  -5.712  -0.245  1.00  0.00           C  
ATOM    594  C   VAL A  38     -11.945  -5.433   1.241  1.00  0.00           C  
ATOM    595  O   VAL A  38     -10.953  -4.815   1.643  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -11.350  -6.993  -0.640  1.00  0.00           C  
ATOM    597  CG1 VAL A  38     -11.589  -7.345  -2.106  1.00  0.00           C  
ATOM    598  CG2 VAL A  38      -9.858  -6.839  -0.346  1.00  0.00           C  
ATOM    599  H   VAL A  38     -10.791  -4.203  -0.856  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -13.185  -5.874  -0.442  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -11.726  -7.812  -0.039  1.00  0.00           H  
ATOM    602 HG11 VAL A  38     -12.642  -7.523  -2.268  1.00  0.00           H  
ATOM    603 HG12 VAL A  38     -11.032  -8.234  -2.362  1.00  0.00           H  
ATOM    604 HG13 VAL A  38     -11.263  -6.526  -2.731  1.00  0.00           H  
ATOM    605 HG21 VAL A  38      -9.711  -6.700   0.717  1.00  0.00           H  
ATOM    606 HG22 VAL A  38      -9.472  -5.980  -0.874  1.00  0.00           H  
ATOM    607 HG23 VAL A  38      -9.331  -7.727  -0.669  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.903  -5.853   2.051  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.835  -5.618   3.486  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.364  -6.874   4.212  1.00  0.00           C  
ATOM    611  O   THR A  39     -13.015  -7.925   4.155  1.00  0.00           O  
ATOM    612  CB  THR A  39     -14.200  -5.170   4.054  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.722  -4.089   3.266  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -14.069  -4.722   5.510  1.00  0.00           C  
ATOM    615  H   THR A  39     -13.669  -6.337   1.678  1.00  0.00           H  
ATOM    616  HA  THR A  39     -12.120  -4.823   3.661  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.884  -6.003   4.009  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -15.584  -4.339   2.910  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -15.034  -4.405   5.877  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -13.372  -3.899   5.575  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -13.710  -5.546   6.112  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.211  -6.761   4.860  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.677  -7.828   5.691  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.585  -8.056   6.893  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.254  -7.129   7.353  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.262  -7.470   6.164  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.240  -7.233   5.043  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -6.876  -6.868   5.616  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.143  -8.454   4.132  1.00  0.00           C  
ATOM    630  H   LEU A  40     -10.699  -5.930   4.768  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.637  -8.732   5.099  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.323  -6.572   6.765  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -8.899  -8.273   6.788  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -8.568  -6.402   4.449  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -6.958  -5.952   6.185  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -6.170  -6.725   4.810  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -6.528  -7.661   6.262  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -7.446  -8.251   3.333  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -9.115  -8.671   3.713  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -7.799  -9.306   4.702  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.589  -9.281   7.405  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.448  -9.657   8.531  1.00  0.00           C  
ATOM    643  C   ALA A  41     -12.210  -8.760   9.753  1.00  0.00           C  
ATOM    644  O   ALA A  41     -13.096  -8.589  10.594  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -12.228 -11.124   8.887  1.00  0.00           C  
ATOM    646  H   ALA A  41     -11.003  -9.964   7.007  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.477  -9.542   8.212  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -11.215 -11.263   9.236  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -12.394 -11.738   8.012  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -12.920 -11.415   9.665  1.00  0.00           H  
ATOM    651  N   ASN A  42     -11.016  -8.172   9.834  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -10.638  -7.320  10.968  1.00  0.00           C  
ATOM    653  C   ASN A  42     -11.240  -5.917  10.834  1.00  0.00           C  
ATOM    654  O   ASN A  42     -11.250  -5.139  11.790  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -9.106  -7.225  11.063  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -8.630  -6.577  12.358  1.00  0.00           C  
ATOM    657  OD1 ASN A  42      -8.400  -7.260  13.357  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -8.470  -5.262  12.350  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.369  -8.317   9.114  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -11.018  -7.779  11.871  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -8.688  -8.222  11.010  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -8.736  -6.644  10.231  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -8.663  -4.774  11.521  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -8.163  -4.827  13.173  1.00  0.00           H  
ATOM    665  N   GLY A  43     -11.754  -5.605   9.649  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -12.273  -4.273   9.380  1.00  0.00           C  
ATOM    667  C   GLY A  43     -11.223  -3.385   8.738  1.00  0.00           C  
ATOM    668  O   GLY A  43     -10.916  -2.302   9.238  1.00  0.00           O  
ATOM    669  H   GLY A  43     -11.790  -6.287   8.950  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -13.121  -4.355   8.715  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -12.598  -3.822  10.309  1.00  0.00           H  
ATOM    672  N   TRP A  44     -10.666  -3.861   7.631  1.00  0.00           N  
ATOM    673  CA  TRP A  44      -9.608  -3.153   6.913  1.00  0.00           C  
ATOM    674  C   TRP A  44      -9.888  -3.212   5.414  1.00  0.00           C  
ATOM    675  O   TRP A  44      -9.904  -4.292   4.825  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -8.246  -3.793   7.235  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -7.062  -3.097   6.617  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -6.641  -3.182   5.317  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -6.133  -2.230   7.281  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -5.517  -2.414   5.136  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -5.183  -1.823   6.326  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -6.014  -1.760   8.592  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -4.132  -0.966   6.637  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -4.968  -0.909   8.902  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -4.039  -0.521   7.928  1.00  0.00           C  
ATOM    686  H   TRP A  44     -10.982  -4.716   7.275  1.00  0.00           H  
ATOM    687  HA  TRP A  44      -9.606  -2.120   7.235  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -8.104  -3.792   8.305  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -8.250  -4.816   6.884  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -7.135  -3.767   4.553  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -5.033  -2.310   4.291  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -6.722  -2.050   9.356  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -3.408  -0.658   5.897  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -4.859  -0.536   9.910  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -3.238   0.143   8.214  1.00  0.00           H  
ATOM    696  N   GLN A  45     -10.127  -2.058   4.808  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.454  -1.984   3.385  1.00  0.00           C  
ATOM    698  C   GLN A  45      -9.205  -1.741   2.545  1.00  0.00           C  
ATOM    699  O   GLN A  45      -8.515  -0.732   2.713  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.482  -0.877   3.125  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.860  -1.166   3.705  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -13.844  -0.041   3.443  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -14.506  -0.014   2.406  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -13.958   0.883   4.384  1.00  0.00           N  
ATOM    705  H   GLN A  45     -10.074  -1.229   5.328  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -10.888  -2.933   3.096  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -11.118   0.045   3.558  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.587  -0.743   2.055  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -13.244  -2.072   3.259  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -12.767  -1.305   4.774  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -13.409   0.793   5.194  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -14.587   1.622   4.235  1.00  0.00           H  
ATOM    713  N   LEU A  46      -8.926  -2.674   1.642  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -7.794  -2.569   0.727  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.330  -2.502  -0.703  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.117  -3.356  -1.107  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -6.863  -3.785   0.913  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -5.381  -3.572   0.544  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.206  -3.292  -0.947  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -4.783  -2.445   1.384  1.00  0.00           C  
ATOM    721  H   LEU A  46      -9.507  -3.465   1.586  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.253  -1.658   0.952  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -6.906  -4.083   1.951  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.244  -4.599   0.313  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -4.833  -4.477   0.770  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -5.716  -2.373  -1.207  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -5.624  -4.108  -1.519  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -4.155  -3.195  -1.177  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -3.729  -2.357   1.172  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -4.920  -2.664   2.433  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -5.276  -1.514   1.144  1.00  0.00           H  
ATOM    732  N   GLU A  47      -7.925  -1.481  -1.457  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.434  -1.284  -2.813  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.618  -2.069  -3.835  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.390  -1.978  -3.871  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -8.436   0.204  -3.189  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -9.234   0.504  -4.455  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -9.364   1.991  -4.730  1.00  0.00           C  
ATOM    739  OE1 GLU A  47     -10.251   2.635  -4.131  1.00  0.00           O  
ATOM    740  OE2 GLU A  47      -8.578   2.523  -5.538  1.00  0.00           O  
ATOM    741  H   GLU A  47      -7.271  -0.846  -1.095  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.454  -1.646  -2.835  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -8.856   0.772  -2.374  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -7.416   0.525  -3.347  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -8.739   0.038  -5.296  1.00  0.00           H  
ATOM    746  HG3 GLU A  47     -10.225   0.083  -4.349  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.317  -2.842  -4.658  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -7.703  -3.587  -5.750  1.00  0.00           C  
ATOM    749  C   LEU A  48      -7.910  -2.839  -7.069  1.00  0.00           C  
ATOM    750  O   LEU A  48      -9.048  -2.579  -7.462  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -8.312  -4.997  -5.842  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -7.909  -5.977  -4.720  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -6.390  -6.065  -4.591  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -8.536  -5.577  -3.389  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.284  -2.917  -4.524  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -6.645  -3.669  -5.551  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -9.393  -4.893  -5.827  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -8.025  -5.431  -6.790  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -8.272  -6.963  -4.973  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -5.966  -6.382  -5.533  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -6.134  -6.782  -3.826  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -5.990  -5.097  -4.324  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      -8.175  -4.602  -3.095  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -8.270  -6.302  -2.634  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -9.611  -5.546  -3.492  1.00  0.00           H  
ATOM    766  N   PRO A  49      -6.815  -2.492  -7.782  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -6.873  -1.710  -9.031  1.00  0.00           C  
ATOM    768  C   PRO A  49      -7.385  -2.523 -10.233  1.00  0.00           C  
ATOM    769  O   PRO A  49      -6.889  -2.363 -11.348  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -5.405  -1.274  -9.254  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -4.670  -1.655  -8.007  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -5.427  -2.812  -7.422  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -7.494  -0.833  -8.912  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -5.000  -1.784 -10.118  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -5.368  -0.205  -9.421  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -3.658  -1.951  -8.250  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -4.660  -0.824  -7.316  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -5.112  -3.743  -7.874  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -5.299  -2.847  -6.349  1.00  0.00           H  
ATOM    780  N   ALA A  50      -8.384  -3.373  -9.997  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -9.021  -4.169 -11.050  1.00  0.00           C  
ATOM    782  C   ALA A  50      -8.004  -4.942 -11.894  1.00  0.00           C  
ATOM    783  O   ALA A  50      -7.793  -4.640 -13.073  1.00  0.00           O  
ATOM    784  CB  ALA A  50      -9.897  -3.284 -11.933  1.00  0.00           C  
ATOM    785  H   ALA A  50      -8.718  -3.456  -9.084  1.00  0.00           H  
ATOM    786  HA  ALA A  50      -9.668  -4.885 -10.562  1.00  0.00           H  
ATOM    787  HB1 ALA A  50     -10.416  -3.896 -12.657  1.00  0.00           H  
ATOM    788  HB2 ALA A  50      -9.280  -2.564 -12.448  1.00  0.00           H  
ATOM    789  HB3 ALA A  50     -10.620  -2.765 -11.319  1.00  0.00           H  
ATOM    790  N   MET A  51      -7.363  -5.930 -11.280  1.00  0.00           N  
ATOM    791  CA  MET A  51      -6.422  -6.797 -11.989  1.00  0.00           C  
ATOM    792  C   MET A  51      -7.072  -8.152 -12.260  1.00  0.00           C  
ATOM    793  O   MET A  51      -8.205  -8.397 -11.834  1.00  0.00           O  
ATOM    794  CB  MET A  51      -5.132  -6.978 -11.177  1.00  0.00           C  
ATOM    795  CG  MET A  51      -4.405  -5.672 -10.879  1.00  0.00           C  
ATOM    796  SD  MET A  51      -3.943  -4.778 -12.376  1.00  0.00           S  
ATOM    797  CE  MET A  51      -3.157  -3.323 -11.679  1.00  0.00           C  
ATOM    798  H   MET A  51      -7.533  -6.089 -10.331  1.00  0.00           H  
ATOM    799  HA  MET A  51      -6.182  -6.331 -12.937  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -5.374  -7.453 -10.238  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -4.460  -7.620 -11.729  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -5.051  -5.042 -10.284  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -3.508  -5.895 -10.317  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -2.827  -2.676 -12.477  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -2.306  -3.624 -11.084  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -3.864  -2.794 -11.055  1.00  0.00           H  
ATOM    807  N   ALA A  52      -6.357  -9.024 -12.962  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -6.876 -10.341 -13.320  1.00  0.00           C  
ATOM    809  C   ALA A  52      -7.161 -11.183 -12.075  1.00  0.00           C  
ATOM    810  O   ALA A  52      -6.250 -11.505 -11.306  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -5.896 -11.063 -14.237  1.00  0.00           C  
ATOM    812  H   ALA A  52      -5.453  -8.773 -13.252  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -7.800 -10.197 -13.865  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -5.718 -10.465 -15.118  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -6.311 -12.018 -14.531  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -4.963 -11.222 -13.716  1.00  0.00           H  
ATOM    817  N   ALA A  53      -8.429 -11.537 -11.884  1.00  0.00           N  
ATOM    818  CA  ALA A  53      -8.839 -12.363 -10.753  1.00  0.00           C  
ATOM    819  C   ALA A  53      -8.426 -13.814 -10.975  1.00  0.00           C  
ATOM    820  O   ALA A  53      -8.165 -14.550 -10.024  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -10.347 -12.261 -10.537  1.00  0.00           C  
ATOM    822  H   ALA A  53      -9.110 -11.236 -12.525  1.00  0.00           H  
ATOM    823  HA  ALA A  53      -8.344 -11.988  -9.866  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -10.628 -12.848  -9.674  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -10.862 -12.634 -11.411  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -10.619 -11.227 -10.374  1.00  0.00           H  
ATOM    827  N   ASP A  54      -8.340 -14.203 -12.245  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -8.001 -15.578 -12.628  1.00  0.00           C  
ATOM    829  C   ASP A  54      -6.492 -15.817 -12.612  1.00  0.00           C  
ATOM    830  O   ASP A  54      -6.005 -16.781 -13.207  1.00  0.00           O  
ATOM    831  CB  ASP A  54      -8.567 -15.895 -14.021  1.00  0.00           C  
ATOM    832  CG  ASP A  54     -10.066 -16.149 -13.999  1.00  0.00           C  
ATOM    833  OD1 ASP A  54     -10.841 -15.174 -13.910  1.00  0.00           O  
ATOM    834  OD2 ASP A  54     -10.475 -17.328 -14.078  1.00  0.00           O  
ATOM    835  H   ASP A  54      -8.514 -13.545 -12.952  1.00  0.00           H  
ATOM    836  HA  ASP A  54      -8.460 -16.241 -11.908  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      -8.372 -15.060 -14.680  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      -8.074 -16.774 -14.415  1.00  0.00           H  
ATOM    839  N   THR A  55      -5.756 -14.935 -11.941  1.00  0.00           N  
ATOM    840  CA  THR A  55      -4.323 -15.118 -11.744  1.00  0.00           C  
ATOM    841  C   THR A  55      -4.047 -16.425 -10.984  1.00  0.00           C  
ATOM    842  O   THR A  55      -4.437 -16.566  -9.826  1.00  0.00           O  
ATOM    843  CB  THR A  55      -3.726 -13.912 -10.976  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -4.684 -13.428 -10.016  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -3.342 -12.782 -11.928  1.00  0.00           C  
ATOM    846  H   THR A  55      -6.187 -14.142 -11.568  1.00  0.00           H  
ATOM    847  HA  THR A  55      -3.857 -15.168 -12.719  1.00  0.00           H  
ATOM    848  HB  THR A  55      -2.837 -14.238 -10.451  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -4.915 -12.514 -10.233  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -4.221 -12.445 -12.460  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -2.608 -13.140 -12.638  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -2.926 -11.960 -11.364  1.00  0.00           H  
ATOM    853  N   PRO A  56      -3.365 -17.397 -11.623  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -3.171 -18.746 -11.057  1.00  0.00           C  
ATOM    855  C   PRO A  56      -2.135 -18.789  -9.930  1.00  0.00           C  
ATOM    856  O   PRO A  56      -1.737 -19.869  -9.489  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -2.686 -19.552 -12.267  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -1.956 -18.553 -13.099  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -2.721 -17.262 -12.949  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -4.105 -19.160 -10.699  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -2.035 -20.353 -11.941  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -3.533 -19.963 -12.798  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -0.944 -18.435 -12.729  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -1.944 -18.867 -14.132  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -2.048 -16.417 -12.966  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -3.465 -17.168 -13.729  1.00  0.00           H  
ATOM    867  N   LEU A  57      -1.712 -17.621  -9.465  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -0.707 -17.518  -8.412  1.00  0.00           C  
ATOM    869  C   LEU A  57      -1.018 -16.334  -7.493  1.00  0.00           C  
ATOM    870  O   LEU A  57      -1.773 -15.433  -7.876  1.00  0.00           O  
ATOM    871  CB  LEU A  57       0.703 -17.397  -9.037  1.00  0.00           C  
ATOM    872  CG  LEU A  57       0.855 -16.395 -10.208  1.00  0.00           C  
ATOM    873  CD1 LEU A  57       0.744 -14.944  -9.742  1.00  0.00           C  
ATOM    874  CD2 LEU A  57       2.179 -16.620 -10.934  1.00  0.00           C  
ATOM    875  H   LEU A  57      -2.092 -16.799  -9.832  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -0.752 -18.425  -7.824  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       1.394 -17.109  -8.257  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       0.990 -18.375  -9.397  1.00  0.00           H  
ATOM    879  HG  LEU A  57       0.059 -16.569 -10.918  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      -0.231 -14.777  -9.306  1.00  0.00           H  
ATOM    881 HD12 LEU A  57       0.876 -14.282 -10.586  1.00  0.00           H  
ATOM    882 HD13 LEU A  57       1.507 -14.741  -9.003  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       2.211 -17.630 -11.319  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       3.000 -16.472 -10.248  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       2.264 -15.921 -11.754  1.00  0.00           H  
ATOM    886  N   PRO A  58      -0.467 -16.326  -6.260  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -0.620 -15.194  -5.343  1.00  0.00           C  
ATOM    888  C   PRO A  58       0.117 -13.961  -5.869  1.00  0.00           C  
ATOM    889  O   PRO A  58       1.334 -13.838  -5.720  1.00  0.00           O  
ATOM    890  CB  PRO A  58      -0.006 -15.700  -4.028  1.00  0.00           C  
ATOM    891  CG  PRO A  58       0.944 -16.772  -4.443  1.00  0.00           C  
ATOM    892  CD  PRO A  58       0.335 -17.415  -5.661  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -1.663 -14.949  -5.192  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.503 -14.890  -3.523  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -0.787 -16.092  -3.391  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       1.905 -16.338  -4.687  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       1.052 -17.497  -3.649  1.00  0.00           H  
ATOM    898  HD2 PRO A  58       1.107 -17.745  -6.342  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -0.297 -18.245  -5.377  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.628 -13.075  -6.515  1.00  0.00           N  
ATOM    901  CA  ILE A  59      -0.056 -11.891  -7.149  1.00  0.00           C  
ATOM    902  C   ILE A  59      -0.001 -10.719  -6.168  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.915 -10.519  -5.358  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -0.861 -11.491  -8.417  1.00  0.00           C  
ATOM    905  CG1 ILE A  59      -0.311 -10.190  -9.035  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -2.348 -11.358  -8.097  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -1.047  -9.739 -10.281  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.595 -13.219  -6.562  1.00  0.00           H  
ATOM    909  HA  ILE A  59       0.953 -12.135  -7.455  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -0.755 -12.289  -9.140  1.00  0.00           H  
ATOM    911 HG12 ILE A  59      -0.380  -9.394  -8.309  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       0.728 -10.337  -9.299  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -2.718 -12.297  -7.712  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.890 -11.101  -8.996  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -2.491 -10.584  -7.358  1.00  0.00           H  
ATOM    916 HD11 ILE A  59      -0.605  -8.823 -10.645  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -2.086  -9.568 -10.045  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -0.970 -10.502 -11.043  1.00  0.00           H  
ATOM    919  N   THR A  60       1.084  -9.957  -6.240  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.291  -8.804  -5.378  1.00  0.00           C  
ATOM    921  C   THR A  60       1.126  -7.509  -6.172  1.00  0.00           C  
ATOM    922  O   THR A  60       1.762  -7.319  -7.214  1.00  0.00           O  
ATOM    923  CB  THR A  60       2.697  -8.848  -4.740  1.00  0.00           C  
ATOM    924  OG1 THR A  60       2.865 -10.077  -4.021  1.00  0.00           O  
ATOM    925  CG2 THR A  60       2.916  -7.672  -3.798  1.00  0.00           C  
ATOM    926  H   THR A  60       1.772 -10.176  -6.904  1.00  0.00           H  
ATOM    927  HA  THR A  60       0.554  -8.833  -4.585  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.435  -8.801  -5.530  1.00  0.00           H  
ATOM    929  HG1 THR A  60       3.457 -10.655  -4.514  1.00  0.00           H  
ATOM    930 HG21 THR A  60       2.174  -7.694  -3.014  1.00  0.00           H  
ATOM    931 HG22 THR A  60       2.834  -6.745  -4.347  1.00  0.00           H  
ATOM    932 HG23 THR A  60       3.903  -7.743  -3.360  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.274  -6.619  -5.679  1.00  0.00           N  
ATOM    934  CA  VAL A  61      -0.002  -5.348  -6.346  1.00  0.00           C  
ATOM    935  C   VAL A  61       0.193  -4.184  -5.378  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.501  -4.390  -4.200  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.443  -5.309  -6.922  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.631  -6.385  -7.992  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.481  -5.463  -5.806  1.00  0.00           C  
ATOM    940  H   VAL A  61      -0.176  -6.816  -4.828  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.697  -5.237  -7.167  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.594  -4.346  -7.391  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -0.928  -6.221  -8.796  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -2.638  -6.336  -8.382  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -1.461  -7.360  -7.559  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -3.475  -5.449  -6.233  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -2.381  -4.647  -5.104  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -2.323  -6.401  -5.292  1.00  0.00           H  
ATOM    949  N   GLU A  62       0.028  -2.962  -5.881  1.00  0.00           N  
ATOM    950  CA  GLU A  62       0.114  -1.771  -5.044  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.115  -1.680  -4.146  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.248  -1.806  -4.617  1.00  0.00           O  
ATOM    953  CB  GLU A  62       0.221  -0.506  -5.904  1.00  0.00           C  
ATOM    954  CG  GLU A  62       0.413   0.772  -5.090  1.00  0.00           C  
ATOM    955  CD  GLU A  62       0.316   2.037  -5.931  1.00  0.00           C  
ATOM    956  OE1 GLU A  62       0.920   2.080  -7.024  1.00  0.00           O  
ATOM    957  OE2 GLU A  62      -0.371   2.992  -5.505  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.159  -2.860  -6.837  1.00  0.00           H  
ATOM    959  HA  GLU A  62       1.000  -1.858  -4.427  1.00  0.00           H  
ATOM    960  HB2 GLU A  62       1.063  -0.613  -6.575  1.00  0.00           H  
ATOM    961  HB3 GLU A  62      -0.682  -0.405  -6.489  1.00  0.00           H  
ATOM    962  HG2 GLU A  62      -0.344   0.808  -4.321  1.00  0.00           H  
ATOM    963  HG3 GLU A  62       1.390   0.743  -4.624  1.00  0.00           H  
ATOM    964  N   ALA A  63      -0.883  -1.466  -2.858  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -1.960  -1.357  -1.884  1.00  0.00           C  
ATOM    966  C   ALA A  63      -2.459   0.078  -1.787  1.00  0.00           C  
ATOM    967  O   ALA A  63      -1.686   1.025  -1.945  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -1.480  -1.839  -0.524  1.00  0.00           C  
ATOM    969  H   ALA A  63       0.044  -1.374  -2.554  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -2.774  -1.996  -2.202  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -2.298  -1.819   0.178  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -0.689  -1.195  -0.171  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -1.106  -2.847  -0.610  1.00  0.00           H  
ATOM    974  N   ARG A  64      -3.754   0.234  -1.531  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -4.348   1.549  -1.331  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.464   1.458  -0.291  1.00  0.00           C  
ATOM    977  O   ARG A  64      -6.482   0.801  -0.511  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -4.869   2.111  -2.662  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -5.327   3.569  -2.586  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -5.256   4.255  -3.948  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -6.007   3.530  -4.977  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -5.519   3.194  -6.175  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -4.269   3.501  -6.507  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -6.290   2.554  -7.040  1.00  0.00           N  
ATOM    985  H   ARG A  64      -4.329  -0.559  -1.479  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.575   2.206  -0.951  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -4.081   2.041  -3.397  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -5.704   1.509  -2.990  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -6.348   3.599  -2.232  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -4.691   4.102  -1.892  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -5.666   5.250  -3.858  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -4.220   4.322  -4.249  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -6.936   3.284  -4.763  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -3.682   3.995  -5.859  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -3.903   3.233  -7.403  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -7.239   2.321  -6.791  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -5.940   2.307  -7.947  1.00  0.00           H  
ATOM    998  N   LYS A  65      -5.241   2.103   0.848  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -6.152   2.036   1.989  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -7.326   3.003   1.824  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -7.153   4.142   1.377  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -5.371   2.360   3.275  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -6.217   2.473   4.546  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -6.940   1.170   4.887  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -7.579   1.225   6.273  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -8.538   2.356   6.409  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -4.430   2.651   0.926  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -6.533   1.027   2.056  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -4.635   1.584   3.434  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -4.853   3.299   3.135  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -5.570   2.735   5.371  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -6.951   3.255   4.406  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -7.715   0.997   4.154  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -6.230   0.356   4.861  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -8.106   0.299   6.449  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -6.797   1.336   7.012  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -8.943   2.368   7.369  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -9.313   2.257   5.723  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -8.057   3.262   6.240  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -8.522   2.532   2.170  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -9.702   3.388   2.232  1.00  0.00           C  
ATOM   1022  C   LEU A  66      -9.924   3.814   3.681  1.00  0.00           C  
ATOM   1023  O   LEU A  66      -9.582   4.960   4.026  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -10.957   2.675   1.694  1.00  0.00           C  
ATOM   1025  CG  LEU A  66     -10.910   2.251   0.215  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66     -10.011   1.034   0.020  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66     -12.318   1.978  -0.309  1.00  0.00           C  
ATOM   1028  OXT LEU A  66     -10.394   2.975   4.477  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -8.613   1.581   2.395  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -9.510   4.269   1.632  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -11.128   1.792   2.295  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -11.800   3.341   1.825  1.00  0.00           H  
ATOM   1033  HG  LEU A  66     -10.494   3.063  -0.367  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66     -10.346   0.229   0.658  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66      -8.993   1.292   0.271  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66     -10.057   0.716  -1.011  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66     -12.265   1.679  -1.346  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66     -12.915   2.874  -0.224  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66     -12.773   1.186   0.270  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       5.499   0.172  -0.588  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.079   0.132  -0.999  1.00  0.00           C  
ATOM      3  C   MET A   1       3.744  -1.250  -1.560  1.00  0.00           C  
ATOM      4  O   MET A   1       3.688  -1.440  -2.774  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.804   1.228  -2.045  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.347   1.342  -2.478  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.101   2.631  -3.720  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.329   2.544  -3.968  1.00  0.00           C  
ATOM      9  H   MET A   1       6.112  -0.016  -1.409  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.468   0.312  -0.124  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.105   2.180  -1.635  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.401   1.025  -2.924  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.031   0.395  -2.894  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.741   1.574  -1.613  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.177   2.769  -3.041  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.058   1.550  -4.294  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.036   3.262  -4.720  1.00  0.00           H  
ATOM     18  N   LYS A   2       3.544  -2.220  -0.666  1.00  0.00           N  
ATOM     19  CA  LYS A   2       3.327  -3.607  -1.073  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.088  -4.195  -0.401  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.900  -4.062   0.813  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.555  -4.467  -0.720  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.442  -5.913  -1.203  1.00  0.00           C  
ATOM     24  CD  LYS A   2       5.647  -6.769  -0.808  1.00  0.00           C  
ATOM     25  CE  LYS A   2       5.706  -7.034   0.692  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       6.764  -8.019   1.041  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.534  -1.998   0.290  1.00  0.00           H  
ATOM     28  HA  LYS A   2       3.185  -3.623  -2.145  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       5.432  -4.026  -1.170  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.679  -4.477   0.354  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       3.551  -6.353  -0.779  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.356  -5.909  -2.281  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       5.585  -7.716  -1.324  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       6.552  -6.259  -1.110  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       5.911  -6.105   1.203  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       4.748  -7.418   1.016  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       7.695  -7.664   0.740  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       6.583  -8.927   0.564  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       6.783  -8.177   2.069  1.00  0.00           H  
ATOM     40  N   VAL A   3       1.243  -4.835  -1.201  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.142  -5.638  -0.687  1.00  0.00           C  
ATOM     42  C   VAL A   3       0.040  -6.923  -1.508  1.00  0.00           C  
ATOM     43  O   VAL A   3      -0.123  -6.884  -2.732  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -1.207  -4.864  -0.691  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -1.638  -4.478  -2.105  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -2.300  -5.669   0.017  1.00  0.00           C  
ATOM     47  H   VAL A   3       1.361  -4.764  -2.175  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.379  -5.904   0.338  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -1.061  -3.949  -0.134  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -0.868  -3.875  -2.566  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -2.556  -3.909  -2.060  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -1.797  -5.369  -2.694  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -2.004  -5.860   1.039  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -2.449  -6.609  -0.495  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -3.223  -5.107   0.011  1.00  0.00           H  
ATOM     56  N   MET A   4       0.183  -8.057  -0.836  1.00  0.00           N  
ATOM     57  CA  MET A   4       0.233  -9.353  -1.504  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.059 -10.124  -1.256  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.330 -10.553  -0.134  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.445 -10.148  -0.996  1.00  0.00           C  
ATOM     61  CG  MET A   4       1.678 -11.472  -1.715  1.00  0.00           C  
ATOM     62  SD  MET A   4       3.169 -12.310  -1.134  1.00  0.00           S  
ATOM     63  CE  MET A   4       3.185 -13.762  -2.186  1.00  0.00           C  
ATOM     64  H   MET A   4       0.250  -8.025   0.142  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.344  -9.182  -2.567  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.331  -9.541  -1.118  1.00  0.00           H  
ATOM     67  HB3 MET A   4       1.309 -10.355   0.056  1.00  0.00           H  
ATOM     68  HG2 MET A   4       0.828 -12.116  -1.543  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.777 -11.280  -2.773  1.00  0.00           H  
ATOM     70  HE1 MET A   4       4.050 -14.366  -1.951  1.00  0.00           H  
ATOM     71  HE2 MET A   4       3.230 -13.458  -3.220  1.00  0.00           H  
ATOM     72  HE3 MET A   4       2.289 -14.340  -2.018  1.00  0.00           H  
ATOM     73  N   ILE A   5      -1.858 -10.283  -2.302  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.141 -10.966  -2.192  1.00  0.00           C  
ATOM     75  C   ILE A   5      -2.948 -12.474  -2.332  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.321 -12.935  -3.282  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.138 -10.469  -3.271  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.298  -8.938  -3.199  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.494 -11.162  -3.121  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -4.841  -8.431  -1.877  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.574  -9.940  -3.177  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.558 -10.750  -1.215  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -3.738 -10.732  -4.243  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.335  -8.475  -3.356  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -4.974  -8.617  -3.980  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -5.905 -10.948  -2.145  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -5.368 -12.229  -3.232  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -6.171 -10.801  -3.883  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -4.932  -7.356  -1.916  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -4.165  -8.706  -1.080  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -5.811  -8.869  -1.691  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.490 -13.234  -1.385  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -3.393 -14.691  -1.412  1.00  0.00           C  
ATOM     94  C   ARG A   6      -4.656 -15.283  -2.029  1.00  0.00           C  
ATOM     95  O   ARG A   6      -5.776 -14.921  -1.653  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -3.180 -15.254   0.001  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -1.829 -14.892   0.618  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -1.638 -15.553   1.981  1.00  0.00           C  
ATOM     99  NE  ARG A   6      -1.807 -17.010   1.905  1.00  0.00           N  
ATOM    100  CZ  ARG A   6      -1.969 -17.809   2.963  1.00  0.00           C  
ATOM    101  NH1 ARG A   6      -1.894 -17.324   4.195  1.00  0.00           N  
ATOM    102  NH2 ARG A   6      -2.183 -19.105   2.783  1.00  0.00           N  
ATOM    103  H   ARG A   6      -3.981 -12.805  -0.655  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -2.545 -14.959  -2.029  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -3.959 -14.877   0.648  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -3.253 -16.333  -0.039  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -1.042 -15.224  -0.044  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -1.773 -13.818   0.735  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -0.643 -15.332   2.340  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -2.367 -15.150   2.671  1.00  0.00           H  
ATOM    111  HE  ARG A   6      -1.818 -17.413   1.009  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -1.703 -16.349   4.347  1.00  0.00           H  
ATOM    113 HH12 ARG A   6      -2.030 -17.928   4.987  1.00  0.00           H  
ATOM    114 HH21 ARG A   6      -2.217 -19.488   1.857  1.00  0.00           H  
ATOM    115 HH22 ARG A   6      -2.318 -19.709   3.576  1.00  0.00           H  
ATOM    116  N   LYS A   7      -4.471 -16.196  -2.976  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -5.577 -16.753  -3.743  1.00  0.00           C  
ATOM    118  C   LYS A   7      -5.638 -18.268  -3.593  1.00  0.00           C  
ATOM    119  O   LYS A   7      -4.701 -18.976  -3.961  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -5.430 -16.387  -5.228  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -5.475 -14.886  -5.514  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -6.796 -14.255  -5.083  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -8.004 -14.936  -5.728  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -7.960 -14.888  -7.213  1.00  0.00           N  
ATOM    125  H   LYS A   7      -3.559 -16.518  -3.153  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -6.499 -16.327  -3.367  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -4.483 -16.768  -5.586  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -6.227 -16.861  -5.785  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -4.668 -14.404  -4.979  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -5.341 -14.729  -6.577  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -6.886 -14.334  -4.009  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -6.791 -13.211  -5.366  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -8.031 -15.969  -5.414  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -8.904 -14.439  -5.389  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -7.829 -13.912  -7.538  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -8.851 -15.252  -7.610  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -7.176 -15.468  -7.572  1.00  0.00           H  
ATOM    138  N   THR A   8      -6.749 -18.757  -3.053  1.00  0.00           N  
ATOM    139  CA  THR A   8      -6.991 -20.189  -2.931  1.00  0.00           C  
ATOM    140  C   THR A   8      -8.409 -20.504  -3.401  1.00  0.00           C  
ATOM    141  O   THR A   8      -9.223 -19.592  -3.581  1.00  0.00           O  
ATOM    142  CB  THR A   8      -6.810 -20.681  -1.471  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -7.705 -19.975  -0.599  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -5.373 -20.492  -0.991  1.00  0.00           C  
ATOM    145  H   THR A   8      -7.437 -18.136  -2.735  1.00  0.00           H  
ATOM    146  HA  THR A   8      -6.285 -20.711  -3.564  1.00  0.00           H  
ATOM    147  HB  THR A   8      -7.048 -21.735  -1.433  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -7.789 -19.062  -0.893  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -5.282 -20.851   0.023  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -5.114 -19.443  -1.026  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -4.703 -21.048  -1.631  1.00  0.00           H  
ATOM    152  N   ALA A   9      -8.703 -21.783  -3.610  1.00  0.00           N  
ATOM    153  CA  ALA A   9     -10.044 -22.210  -3.997  1.00  0.00           C  
ATOM    154  C   ALA A   9     -10.948 -22.284  -2.769  1.00  0.00           C  
ATOM    155  O   ALA A   9     -12.170 -22.180  -2.872  1.00  0.00           O  
ATOM    156  CB  ALA A   9      -9.988 -23.560  -4.707  1.00  0.00           C  
ATOM    157  H   ALA A   9      -8.003 -22.461  -3.494  1.00  0.00           H  
ATOM    158  HA  ALA A   9     -10.447 -21.479  -4.688  1.00  0.00           H  
ATOM    159  HB1 ALA A   9      -9.355 -23.483  -5.579  1.00  0.00           H  
ATOM    160  HB2 ALA A   9     -10.983 -23.852  -5.012  1.00  0.00           H  
ATOM    161  HB3 ALA A   9      -9.585 -24.305  -4.035  1.00  0.00           H  
ATOM    162  N   THR A  10     -10.328 -22.460  -1.604  1.00  0.00           N  
ATOM    163  CA  THR A  10     -11.056 -22.567  -0.345  1.00  0.00           C  
ATOM    164  C   THR A  10     -11.551 -21.196   0.129  1.00  0.00           C  
ATOM    165  O   THR A  10     -12.606 -21.090   0.763  1.00  0.00           O  
ATOM    166  CB  THR A  10     -10.168 -23.208   0.746  1.00  0.00           C  
ATOM    167  OG1 THR A  10      -9.556 -24.402   0.227  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -10.979 -23.556   1.992  1.00  0.00           C  
ATOM    169  H   THR A  10      -9.350 -22.530  -1.594  1.00  0.00           H  
ATOM    170  HA  THR A  10     -11.910 -23.211  -0.508  1.00  0.00           H  
ATOM    171  HB  THR A  10      -9.391 -22.507   1.021  1.00  0.00           H  
ATOM    172  HG1 THR A  10      -8.636 -24.213   0.004  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -11.417 -22.657   2.401  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -10.332 -24.009   2.729  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -11.765 -24.251   1.729  1.00  0.00           H  
ATOM    176  N   GLY A  11     -10.795 -20.145  -0.184  1.00  0.00           N  
ATOM    177  CA  GLY A  11     -11.184 -18.805   0.219  1.00  0.00           C  
ATOM    178  C   GLY A  11     -10.243 -17.737  -0.306  1.00  0.00           C  
ATOM    179  O   GLY A  11      -9.388 -18.004  -1.157  1.00  0.00           O  
ATOM    180  H   GLY A  11      -9.965 -20.280  -0.692  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -12.179 -18.602  -0.150  1.00  0.00           H  
ATOM    182  HA3 GLY A  11     -11.197 -18.756   1.299  1.00  0.00           H  
ATOM    183  N   HIS A  12     -10.401 -16.523   0.206  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -9.578 -15.388  -0.197  1.00  0.00           C  
ATOM    185  C   HIS A  12      -8.857 -14.814   1.020  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.421 -14.761   2.113  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -10.454 -14.305  -0.847  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -11.262 -14.788  -2.015  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -12.622 -15.005  -1.953  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -10.894 -15.086  -3.284  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -13.054 -15.418  -3.130  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -12.026 -15.475  -3.953  1.00  0.00           N  
ATOM    193  H   HIS A  12     -11.094 -16.384   0.890  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -8.845 -15.733  -0.914  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -11.140 -13.919  -0.108  1.00  0.00           H  
ATOM    196  HB3 HIS A  12      -9.819 -13.500  -1.192  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -13.193 -14.866  -1.162  1.00  0.00           H  
ATOM    198  HD2 HIS A  12      -9.896 -15.023  -3.694  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -14.075 -15.665  -3.377  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -12.054 -15.830  -4.868  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.610 -14.395   0.834  1.00  0.00           N  
ATOM    202  CA  SER A  13      -6.823 -13.808   1.915  1.00  0.00           C  
ATOM    203  C   SER A  13      -5.955 -12.676   1.373  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.688 -12.618   0.172  1.00  0.00           O  
ATOM    205  CB  SER A  13      -5.948 -14.885   2.570  1.00  0.00           C  
ATOM    206  OG  SER A  13      -6.722 -16.013   2.943  1.00  0.00           O  
ATOM    207  H   SER A  13      -7.202 -14.483  -0.055  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.505 -13.406   2.653  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -5.186 -15.205   1.874  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -5.479 -14.478   3.454  1.00  0.00           H  
ATOM    211  HG  SER A  13      -7.629 -15.741   3.111  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.521 -11.778   2.248  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.677 -10.659   1.840  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.591 -10.394   2.875  1.00  0.00           C  
ATOM    215  O   ALA A  14      -3.849 -10.442   4.080  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.518  -9.406   1.618  1.00  0.00           C  
ATOM    217  H   ALA A  14      -5.776 -11.864   3.194  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.205 -10.919   0.900  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -5.904  -9.059   2.565  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -6.343  -9.638   0.958  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -4.907  -8.634   1.172  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.381 -10.127   2.395  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.255  -9.793   3.259  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.876  -8.326   3.060  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.266  -7.956   2.051  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.057 -10.707   2.953  1.00  0.00           C  
ATOM    227  CG  TYR A  15       1.114 -10.529   3.905  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       1.139 -11.180   5.135  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.196  -9.717   3.573  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       2.201 -11.026   6.004  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.263  -9.560   4.440  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.261 -10.218   5.652  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.323 -10.070   6.518  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.239 -10.150   1.426  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.560  -9.941   4.287  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.377 -11.737   3.014  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.293 -10.506   1.950  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.309 -11.814   5.410  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.197  -9.203   2.623  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       2.200 -11.541   6.955  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.094  -8.925   4.164  1.00  0.00           H  
ATOM    242  HH  TYR A  15       4.550  -9.133   6.592  1.00  0.00           H  
ATOM    243  N   VAL A  16      -1.265  -7.496   4.016  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.987  -6.067   3.975  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.369  -5.780   4.616  1.00  0.00           C  
ATOM    246  O   VAL A  16       0.470  -5.667   5.837  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -2.088  -5.266   4.718  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -1.862  -3.761   4.583  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -3.475  -5.658   4.211  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.760  -7.857   4.779  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.969  -5.749   2.940  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -2.034  -5.517   5.771  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -0.906  -3.500   5.017  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -2.647  -3.229   5.100  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -1.869  -3.487   3.538  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -3.629  -6.717   4.367  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -3.552  -5.435   3.158  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -4.228  -5.103   4.753  1.00  0.00           H  
ATOM    259  N   ALA A  17       1.407  -5.673   3.787  1.00  0.00           N  
ATOM    260  CA  ALA A  17       2.773  -5.452   4.273  1.00  0.00           C  
ATOM    261  C   ALA A  17       2.872  -4.175   5.107  1.00  0.00           C  
ATOM    262  O   ALA A  17       3.730  -4.057   5.982  1.00  0.00           O  
ATOM    263  CB  ALA A  17       3.747  -5.399   3.105  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.254  -5.748   2.822  1.00  0.00           H  
ATOM    265  HA  ALA A  17       3.044  -6.295   4.895  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       4.758  -5.311   3.478  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       3.521  -4.545   2.482  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       3.659  -6.303   2.519  1.00  0.00           H  
ATOM    269  N   LYS A  18       1.971  -3.232   4.832  1.00  0.00           N  
ATOM    270  CA  LYS A  18       1.904  -1.963   5.561  1.00  0.00           C  
ATOM    271  C   LYS A  18       1.767  -2.199   7.072  1.00  0.00           C  
ATOM    272  O   LYS A  18       2.178  -1.370   7.884  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.721  -1.133   5.031  1.00  0.00           C  
ATOM    274  CG  LYS A  18       0.529   0.214   5.722  1.00  0.00           C  
ATOM    275  CD  LYS A  18       1.740   1.133   5.549  1.00  0.00           C  
ATOM    276  CE  LYS A  18       1.969   1.521   4.088  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       3.087   2.491   3.937  1.00  0.00           N  
ATOM    278  H   LYS A  18       1.335  -3.392   4.106  1.00  0.00           H  
ATOM    279  HA  LYS A  18       2.823  -1.425   5.374  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.872  -0.952   3.977  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.188  -1.708   5.156  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -0.340   0.699   5.301  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       0.367   0.043   6.777  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       1.579   2.030   6.127  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       2.620   0.626   5.919  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       2.200   0.630   3.523  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       1.063   1.966   3.699  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       3.964   2.091   4.327  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       2.868   3.375   4.440  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       3.240   2.710   2.931  1.00  0.00           H  
ATOM    291  N   LYS A  19       1.194  -3.341   7.432  1.00  0.00           N  
ATOM    292  CA  LYS A  19       1.015  -3.728   8.833  1.00  0.00           C  
ATOM    293  C   LYS A  19       1.451  -5.185   9.045  1.00  0.00           C  
ATOM    294  O   LYS A  19       1.405  -5.706  10.161  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -0.463  -3.524   9.230  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -0.831  -4.029  10.625  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -2.280  -3.706  10.986  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -2.467  -2.227  11.312  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -1.768  -1.847  12.568  1.00  0.00           N  
ATOM    300  H   LYS A  19       0.873  -3.944   6.732  1.00  0.00           H  
ATOM    301  HA  LYS A  19       1.636  -3.087   9.443  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -0.687  -2.467   9.189  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -1.088  -4.036   8.511  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -0.697  -5.102  10.654  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -0.176  -3.567  11.350  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -2.918  -3.964  10.151  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -2.564  -4.293  11.849  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -2.073  -1.635  10.497  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -3.522  -2.023  11.421  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -0.764  -2.110  12.516  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -2.200  -2.335  13.379  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -1.838  -0.822  12.720  1.00  0.00           H  
ATOM    313  N   ASP A  20       1.906  -5.826   7.963  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.216  -7.263   7.968  1.00  0.00           C  
ATOM    315  C   ASP A  20       0.978  -8.057   8.373  1.00  0.00           C  
ATOM    316  O   ASP A  20       1.070  -9.160   8.915  1.00  0.00           O  
ATOM    317  CB  ASP A  20       3.400  -7.582   8.900  1.00  0.00           C  
ATOM    318  CG  ASP A  20       4.713  -6.998   8.399  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       5.205  -7.446   7.342  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       5.268  -6.093   9.061  1.00  0.00           O  
ATOM    321  H   ASP A  20       2.042  -5.319   7.139  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.481  -7.540   6.957  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       3.197  -7.179   9.883  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       3.512  -8.655   8.976  1.00  0.00           H  
ATOM    325  N   LEU A  21      -0.184  -7.485   8.071  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.466  -8.051   8.472  1.00  0.00           C  
ATOM    327  C   LEU A  21      -1.952  -9.077   7.456  1.00  0.00           C  
ATOM    328  O   LEU A  21      -2.131  -8.757   6.282  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -2.508  -6.929   8.612  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -3.943  -7.398   8.904  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -4.005  -8.154  10.227  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.910  -6.214   8.905  1.00  0.00           C  
ATOM    333  H   LEU A  21      -0.179  -6.659   7.543  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.338  -8.533   9.431  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -2.194  -6.275   9.413  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -2.520  -6.361   7.693  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -4.255  -8.078   8.123  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -5.021  -8.469  10.413  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -3.676  -7.510  11.030  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -3.364  -9.023  10.176  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -4.879  -5.725   7.941  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -4.625  -5.513   9.674  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -5.913  -6.569   9.093  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.159 -10.306   7.909  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -2.761 -11.341   7.081  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.132 -11.703   7.637  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.242 -12.207   8.757  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -1.875 -12.590   7.027  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -2.443 -13.690   6.137  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -1.608 -14.954   6.156  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -0.669 -15.064   5.344  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -1.890 -15.850   6.977  1.00  0.00           O  
ATOM    353  H   GLU A  22      -1.904 -10.524   8.830  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -2.881 -10.947   6.080  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -0.902 -12.311   6.649  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -1.762 -12.985   8.027  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -3.440 -13.930   6.476  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -2.492 -13.322   5.120  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.174 -11.439   6.861  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.541 -11.719   7.287  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.346 -12.289   6.125  1.00  0.00           C  
ATOM    362  O   GLU A  23      -6.960 -12.155   4.957  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.202 -10.438   7.827  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.556 -10.654   8.499  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -8.496 -11.632   9.659  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -8.215 -11.199  10.796  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -8.733 -12.837   9.436  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.020 -11.053   5.971  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.501 -12.456   8.077  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.538  -9.979   8.546  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.347  -9.755   7.003  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -8.916  -9.703   8.869  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.254 -11.033   7.762  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.461 -12.931   6.453  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.346 -13.512   5.454  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.243 -12.434   4.849  1.00  0.00           C  
ATOM    377  O   LEU A  24     -10.693 -11.524   5.550  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.202 -14.624   6.081  1.00  0.00           C  
ATOM    379  CG  LEU A  24      -9.414 -15.781   6.721  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -10.363 -16.811   7.332  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -8.490 -16.440   5.696  1.00  0.00           C  
ATOM    382  H   LEU A  24      -8.698 -13.010   7.403  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -8.732 -13.938   4.671  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -10.830 -14.179   6.842  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -10.841 -15.034   5.310  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -8.799 -15.388   7.518  1.00  0.00           H  
ATOM    387 HD11 LEU A  24     -11.006 -17.217   6.563  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -10.968 -16.338   8.093  1.00  0.00           H  
ATOM    389 HD13 LEU A  24      -9.789 -17.611   7.779  1.00  0.00           H  
ATOM    390 HD21 LEU A  24      -7.792 -15.708   5.317  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -9.076 -16.835   4.878  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -7.944 -17.244   6.167  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.484 -12.532   3.549  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.354 -11.594   2.846  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.812 -12.029   2.975  1.00  0.00           C  
ATOM    396  O   ILE A  25     -13.177 -13.130   2.559  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -10.970 -11.494   1.349  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.564 -10.882   1.198  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -12.008 -10.685   0.570  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -9.074 -10.800  -0.235  1.00  0.00           C  
ATOM    401  H   ILE A  25     -10.071 -13.264   3.044  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.233 -10.617   3.298  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -10.960 -12.494   0.943  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.569  -9.880   1.601  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -8.858 -11.483   1.755  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -12.970 -11.173   0.633  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -11.710 -10.616  -0.467  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -12.082  -9.691   0.988  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -9.739 -10.172  -0.810  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -9.052 -11.791  -0.667  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -8.079 -10.381  -0.251  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.638 -11.164   3.560  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -15.060 -11.457   3.748  1.00  0.00           C  
ATOM    414  C   VAL A  26     -15.920 -10.653   2.772  1.00  0.00           C  
ATOM    415  O   VAL A  26     -17.013 -11.081   2.399  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.511 -11.164   5.203  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.782 -12.080   6.185  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -15.286  -9.694   5.560  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.282 -10.306   3.874  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -15.213 -12.512   3.553  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.571 -11.371   5.278  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -14.998 -13.113   5.944  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -15.116 -11.871   7.191  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -13.717 -11.910   6.117  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -15.613  -9.511   6.573  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -15.848  -9.066   4.883  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -14.233  -9.457   5.475  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.412  -9.498   2.353  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -16.132  -8.617   1.438  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.197  -8.146   0.329  1.00  0.00           C  
ATOM    431  O   GLU A  27     -14.014  -7.899   0.568  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -16.705  -7.413   2.206  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -17.385  -6.359   1.331  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -18.678  -6.848   0.695  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -18.619  -7.524  -0.351  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -19.762  -6.542   1.234  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.520  -9.233   2.658  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -16.947  -9.177   0.997  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -17.430  -7.774   2.919  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -15.903  -6.936   2.743  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -17.607  -5.495   1.943  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -16.701  -6.066   0.544  1.00  0.00           H  
ATOM    443  N   MET A  28     -15.735  -8.026  -0.876  1.00  0.00           N  
ATOM    444  CA  MET A  28     -14.967  -7.617  -2.049  1.00  0.00           C  
ATOM    445  C   MET A  28     -15.857  -6.823  -3.000  1.00  0.00           C  
ATOM    446  O   MET A  28     -17.081  -6.941  -2.954  1.00  0.00           O  
ATOM    447  CB  MET A  28     -14.361  -8.844  -2.760  1.00  0.00           C  
ATOM    448  CG  MET A  28     -15.191 -10.119  -2.622  1.00  0.00           C  
ATOM    449  SD  MET A  28     -16.918  -9.903  -3.097  1.00  0.00           S  
ATOM    450  CE  MET A  28     -17.589 -11.509  -2.669  1.00  0.00           C  
ATOM    451  H   MET A  28     -16.698  -8.208  -0.985  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.165  -6.972  -1.711  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -14.255  -8.623  -3.813  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -13.381  -9.035  -2.345  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -14.756 -10.882  -3.251  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -15.156 -10.445  -1.592  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -17.445 -11.690  -1.614  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -17.082 -12.274  -3.238  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -18.644 -11.530  -2.897  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.244  -6.002  -3.849  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -15.995  -5.157  -4.775  1.00  0.00           C  
ATOM    462  C   GLU A  29     -16.772  -6.004  -5.782  1.00  0.00           C  
ATOM    463  O   GLU A  29     -17.902  -5.675  -6.145  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -15.051  -4.188  -5.499  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -15.765  -3.194  -6.413  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -16.780  -2.337  -5.669  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -16.383  -1.318  -5.063  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -17.979  -2.679  -5.680  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.263  -5.958  -3.847  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -16.701  -4.582  -4.192  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -14.495  -3.626  -4.760  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -14.353  -4.758  -6.097  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -15.028  -2.544  -6.863  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -16.278  -3.744  -7.190  1.00  0.00           H  
ATOM    475  N   ASN A  30     -16.165  -7.100  -6.224  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.815  -8.022  -7.154  1.00  0.00           C  
ATOM    477  C   ASN A  30     -16.788  -9.437  -6.578  1.00  0.00           C  
ATOM    478  O   ASN A  30     -15.847  -9.788  -5.868  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -16.128  -7.991  -8.532  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -16.232  -6.641  -9.237  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -15.365  -6.278 -10.032  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -17.287  -5.884  -8.961  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.261  -7.306  -5.905  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -17.846  -7.714  -7.266  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -15.081  -8.224  -8.407  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -16.581  -8.740  -9.168  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -17.949  -6.220  -8.322  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -17.361  -5.014  -9.409  1.00  0.00           H  
ATOM    489  N   PRO A  31     -17.813 -10.267  -6.892  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -17.994 -11.605  -6.301  1.00  0.00           C  
ATOM    491  C   PRO A  31     -16.706 -12.436  -6.256  1.00  0.00           C  
ATOM    492  O   PRO A  31     -16.517 -13.249  -5.347  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -19.049 -12.277  -7.207  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -19.271 -11.333  -8.349  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -18.888  -9.968  -7.849  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -18.388 -11.528  -5.296  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -18.679 -13.232  -7.555  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -19.960 -12.432  -6.644  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -18.645 -11.613  -9.183  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -20.311 -11.347  -8.642  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -18.528  -9.353  -8.663  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.723  -9.490  -7.354  1.00  0.00           H  
ATOM    503  N   ALA A  32     -15.833 -12.245  -7.243  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -14.541 -12.925  -7.256  1.00  0.00           C  
ATOM    505  C   ALA A  32     -13.612 -12.302  -6.217  1.00  0.00           C  
ATOM    506  O   ALA A  32     -13.310 -12.920  -5.192  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -13.908 -12.865  -8.642  1.00  0.00           C  
ATOM    508  H   ALA A  32     -16.062 -11.633  -7.972  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -14.705 -13.964  -7.004  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -14.554 -13.352  -9.357  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -12.950 -13.368  -8.622  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -13.765 -11.833  -8.930  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.185 -11.068  -6.491  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.281 -10.334  -5.610  1.00  0.00           C  
ATOM    515  C   LEU A  33     -11.910  -9.004  -6.263  1.00  0.00           C  
ATOM    516  O   LEU A  33     -12.296  -7.932  -5.793  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -11.005 -11.161  -5.330  1.00  0.00           C  
ATOM    518  CG  LEU A  33     -10.260 -10.838  -4.017  1.00  0.00           C  
ATOM    519  CD1 LEU A  33      -9.127 -11.833  -3.786  1.00  0.00           C  
ATOM    520  CD2 LEU A  33      -9.712  -9.410  -4.014  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.504 -10.629  -7.304  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -12.797 -10.141  -4.680  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -11.284 -12.208  -5.312  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -10.319 -11.013  -6.152  1.00  0.00           H  
ATOM    525  HG  LEU A  33     -10.951 -10.930  -3.189  1.00  0.00           H  
ATOM    526 HD11 LEU A  33      -8.423 -11.778  -4.603  1.00  0.00           H  
ATOM    527 HD12 LEU A  33      -9.533 -12.833  -3.728  1.00  0.00           H  
ATOM    528 HD13 LEU A  33      -8.623 -11.598  -2.859  1.00  0.00           H  
ATOM    529 HD21 LEU A  33      -9.185  -9.228  -3.090  1.00  0.00           H  
ATOM    530 HD22 LEU A  33     -10.530  -8.710  -4.103  1.00  0.00           H  
ATOM    531 HD23 LEU A  33      -9.035  -9.279  -4.848  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.175  -9.098  -7.368  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.653  -7.928  -8.064  1.00  0.00           C  
ATOM    534  C   TRP A  34     -11.766  -7.154  -8.757  1.00  0.00           C  
ATOM    535  O   TRP A  34     -12.807  -7.718  -9.106  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.591  -8.357  -9.081  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.440  -9.078  -8.446  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.328 -10.423  -8.236  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -7.243  -8.490  -7.925  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.137 -10.705  -7.616  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.454  -9.536  -7.416  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.763  -7.181  -7.841  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -5.213  -9.314  -6.832  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -5.529  -6.963  -7.263  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.767  -8.023  -6.764  1.00  0.00           C  
ATOM    546  H   TRP A  34     -10.981  -9.986  -7.731  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.190  -7.285  -7.328  1.00  0.00           H  
ATOM    548  HB2 TRP A  34     -10.040  -9.017  -9.811  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -9.203  -7.482  -9.584  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.078 -11.147  -8.520  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -6.825 -11.600  -7.363  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -7.338  -6.350  -8.220  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.612 -10.121  -6.441  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -5.142  -5.958  -7.187  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.809  -7.806  -6.316  1.00  0.00           H  
ATOM    556  N   GLY A  35     -11.528  -5.863  -8.961  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -12.526  -4.994  -9.553  1.00  0.00           C  
ATOM    558  C   GLY A  35     -12.748  -3.745  -8.726  1.00  0.00           C  
ATOM    559  O   GLY A  35     -13.575  -2.900  -9.071  1.00  0.00           O  
ATOM    560  H   GLY A  35     -10.655  -5.496  -8.712  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -12.203  -4.706 -10.542  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -13.463  -5.528  -9.635  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.010  -3.631  -7.626  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.129  -2.474  -6.759  1.00  0.00           C  
ATOM    565  C   GLY A  36     -11.701  -2.770  -5.334  1.00  0.00           C  
ATOM    566  O   GLY A  36     -10.742  -3.503  -5.107  1.00  0.00           O  
ATOM    567  H   GLY A  36     -11.378  -4.341  -7.397  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -11.508  -1.681  -7.152  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -13.158  -2.141  -6.754  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.436  -2.212  -4.383  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -12.095  -2.301  -2.962  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.314  -3.709  -2.400  1.00  0.00           C  
ATOM    573  O   LYS A  37     -12.974  -4.551  -3.018  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -12.918  -1.266  -2.168  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -14.432  -1.364  -2.385  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -15.098  -2.409  -1.486  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -16.516  -2.736  -1.944  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -17.350  -1.518  -2.122  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.241  -1.721  -4.644  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -11.047  -2.055  -2.863  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -12.716  -1.394  -1.113  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -12.599  -0.274  -2.463  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -14.875  -0.399  -2.178  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -14.616  -1.624  -3.419  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -14.510  -3.315  -1.505  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -15.136  -2.028  -0.474  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -16.462  -3.260  -2.887  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -16.980  -3.375  -1.206  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -16.997  -0.954  -2.923  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -17.321  -0.933  -1.264  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -18.340  -1.785  -2.312  1.00  0.00           H  
ATOM    592  N   VAL A  38     -11.765  -3.939  -1.212  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -11.907  -5.207  -0.503  1.00  0.00           C  
ATOM    594  C   VAL A  38     -11.999  -4.934   0.998  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.664  -3.836   1.451  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -10.700  -6.144  -0.787  1.00  0.00           C  
ATOM    597  CG1 VAL A  38      -9.455  -5.695  -0.017  1.00  0.00           C  
ATOM    598  CG2 VAL A  38     -11.043  -7.596  -0.469  1.00  0.00           C  
ATOM    599  H   VAL A  38     -11.238  -3.226  -0.793  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -12.816  -5.690  -0.838  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -10.473  -6.082  -1.844  1.00  0.00           H  
ATOM    602 HG11 VAL A  38      -8.622  -6.335  -0.272  1.00  0.00           H  
ATOM    603 HG12 VAL A  38      -9.643  -5.757   1.045  1.00  0.00           H  
ATOM    604 HG13 VAL A  38      -9.216  -4.675  -0.280  1.00  0.00           H  
ATOM    605 HG21 VAL A  38     -10.191  -8.225  -0.684  1.00  0.00           H  
ATOM    606 HG22 VAL A  38     -11.882  -7.911  -1.073  1.00  0.00           H  
ATOM    607 HG23 VAL A  38     -11.300  -7.686   0.578  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.461  -5.912   1.767  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.512  -5.786   3.220  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.159  -7.115   3.888  1.00  0.00           C  
ATOM    611  O   THR A  39     -12.748  -8.159   3.581  1.00  0.00           O  
ATOM    612  CB  THR A  39     -13.904  -5.318   3.705  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.284  -4.106   3.029  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -13.913  -5.079   5.213  1.00  0.00           C  
ATOM    615  H   THR A  39     -12.780  -6.741   1.350  1.00  0.00           H  
ATOM    616  HA  THR A  39     -11.782  -5.042   3.517  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.623  -6.086   3.476  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -13.536  -3.784   2.512  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -13.659  -5.995   5.727  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -14.898  -4.757   5.521  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -13.192  -4.314   5.462  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.180  -7.066   4.787  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.757  -8.234   5.548  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.726  -8.503   6.694  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.561  -7.657   7.020  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.333  -8.034   6.098  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.200  -8.044   5.053  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -8.279  -9.296   4.186  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.225  -6.785   4.191  1.00  0.00           C  
ATOM    630  H   LEU A  40     -10.732  -6.211   4.947  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.761  -9.086   4.881  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.302  -7.088   6.620  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -9.135  -8.820   6.812  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -7.250  -8.069   5.572  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -8.208 -10.173   4.813  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -7.468  -9.296   3.478  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -9.221  -9.311   3.654  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -9.170  -6.719   3.670  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -7.420  -6.822   3.474  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -8.102  -5.916   4.822  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.591  -9.670   7.318  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.480 -10.080   8.407  1.00  0.00           C  
ATOM    643  C   ALA A  41     -12.386  -9.125   9.600  1.00  0.00           C  
ATOM    644  O   ALA A  41     -13.306  -9.042  10.413  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -12.158 -11.507   8.839  1.00  0.00           C  
ATOM    646  H   ALA A  41     -10.874 -10.282   7.032  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.493 -10.067   8.030  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -11.152 -11.548   9.230  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -12.238 -12.169   7.988  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -12.854 -11.822   9.603  1.00  0.00           H  
ATOM    651  N   ASN A  42     -11.267  -8.410   9.692  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -11.039  -7.455  10.782  1.00  0.00           C  
ATOM    653  C   ASN A  42     -11.694  -6.103  10.477  1.00  0.00           C  
ATOM    654  O   ASN A  42     -11.848  -5.260  11.362  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -9.530  -7.273  11.013  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -9.211  -6.354  12.186  1.00  0.00           C  
ATOM    657  OD1 ASN A  42      -9.962  -6.277  13.159  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -8.088  -5.654  12.104  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.571  -8.532   9.017  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -11.484  -7.863  11.680  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -9.085  -8.238  11.211  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -9.085  -6.856  10.120  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -7.528  -5.765  11.309  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -7.861  -5.054  12.848  1.00  0.00           H  
ATOM    665  N   GLY A  43     -12.089  -5.903   9.223  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -12.692  -4.640   8.815  1.00  0.00           C  
ATOM    667  C   GLY A  43     -11.717  -3.742   8.071  1.00  0.00           C  
ATOM    668  O   GLY A  43     -12.089  -2.667   7.590  1.00  0.00           O  
ATOM    669  H   GLY A  43     -11.994  -6.626   8.571  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -13.532  -4.849   8.170  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -13.049  -4.115   9.692  1.00  0.00           H  
ATOM    672  N   TRP A  44     -10.465  -4.187   7.980  1.00  0.00           N  
ATOM    673  CA  TRP A  44      -9.426  -3.458   7.252  1.00  0.00           C  
ATOM    674  C   TRP A  44      -9.740  -3.473   5.752  1.00  0.00           C  
ATOM    675  O   TRP A  44     -10.135  -4.507   5.216  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -8.057  -4.100   7.531  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -6.890  -3.297   7.034  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -6.300  -3.379   5.806  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -6.164  -2.298   7.761  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -5.260  -2.489   5.720  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -5.153  -1.813   6.908  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -6.272  -1.763   9.049  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -4.258  -0.823   7.301  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -5.382  -0.779   9.439  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -4.386  -0.318   8.567  1.00  0.00           C  
ATOM    686  H   TRP A  44     -10.235  -5.032   8.413  1.00  0.00           H  
ATOM    687  HA  TRP A  44      -9.419  -2.435   7.604  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -7.938  -4.226   8.597  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -8.021  -5.072   7.057  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -6.619  -4.050   5.023  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -4.685  -2.358   4.936  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -7.032  -2.106   9.734  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -3.486  -0.455   6.641  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -5.449  -0.355  10.430  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -3.712   0.452   8.914  1.00  0.00           H  
ATOM    696  N   GLN A  45      -9.579  -2.332   5.083  1.00  0.00           N  
ATOM    697  CA  GLN A  45      -9.964  -2.204   3.674  1.00  0.00           C  
ATOM    698  C   GLN A  45      -8.792  -1.780   2.787  1.00  0.00           C  
ATOM    699  O   GLN A  45      -8.013  -0.895   3.149  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.099  -1.181   3.527  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.415  -1.614   4.163  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -13.514  -0.576   4.005  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -13.253   0.626   3.976  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -14.749  -1.032   3.889  1.00  0.00           N  
ATOM    705  H   GLN A  45      -9.199  -1.555   5.544  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -10.322  -3.166   3.336  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -10.790  -0.253   3.986  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.275  -1.007   2.474  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -12.740  -2.534   3.699  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -12.252  -1.785   5.218  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -14.890  -2.002   3.911  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -15.475  -0.379   3.781  1.00  0.00           H  
ATOM    713  N   LEU A  46      -8.684  -2.424   1.623  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -7.730  -2.030   0.584  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.484  -1.762  -0.715  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.573  -2.300  -0.931  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -6.663  -3.115   0.323  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -5.679  -3.406   1.469  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.088  -2.116   2.035  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -6.342  -4.236   2.561  1.00  0.00           C  
ATOM    721  H   LEU A  46      -9.281  -3.182   1.448  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.242  -1.118   0.900  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -7.174  -4.035   0.078  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -6.086  -2.812  -0.541  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -4.856  -3.986   1.074  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -5.879  -1.502   2.444  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -4.584  -1.573   1.248  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -4.379  -2.356   2.814  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -7.189  -3.699   2.965  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -5.630  -4.429   3.349  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -6.678  -5.175   2.145  1.00  0.00           H  
ATOM    732  N   GLU A  47      -7.912  -0.922  -1.563  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.469  -0.639  -2.877  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.627  -1.336  -3.937  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.456  -0.999  -4.128  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -8.494   0.872  -3.132  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -9.284   1.274  -4.375  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -9.377   2.780  -4.557  1.00  0.00           C  
ATOM    739  OE1 GLU A  47      -8.364   3.406  -4.931  1.00  0.00           O  
ATOM    740  OE2 GLU A  47     -10.470   3.349  -4.326  1.00  0.00           O  
ATOM    741  H   GLU A  47      -7.086  -0.473  -1.299  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.480  -1.026  -2.913  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -8.924   1.363  -2.274  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -7.480   1.220  -3.253  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -8.801   0.852  -5.245  1.00  0.00           H  
ATOM    746  HG3 GLU A  47     -10.283   0.871  -4.293  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.214  -2.322  -4.600  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -7.510  -3.091  -5.616  1.00  0.00           C  
ATOM    749  C   LEU A  48      -7.804  -2.532  -7.005  1.00  0.00           C  
ATOM    750  O   LEU A  48      -8.956  -2.220  -7.325  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -7.913  -4.575  -5.557  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -7.437  -5.355  -4.314  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -5.926  -5.230  -4.138  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -8.168  -4.891  -3.060  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.151  -2.538  -4.407  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -6.450  -3.009  -5.422  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -8.995  -4.628  -5.595  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -7.519  -5.068  -6.434  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -7.661  -6.405  -4.457  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -5.427  -5.590  -5.026  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -5.611  -5.819  -3.288  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -5.664  -4.193  -3.973  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      -7.831  -5.468  -2.211  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -9.231  -5.029  -3.188  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -7.960  -3.844  -2.886  1.00  0.00           H  
ATOM    766  N   PRO A  49      -6.765  -2.381  -7.845  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -6.944  -1.991  -9.243  1.00  0.00           C  
ATOM    768  C   PRO A  49      -7.637  -3.100 -10.031  1.00  0.00           C  
ATOM    769  O   PRO A  49      -7.598  -4.273  -9.638  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -5.508  -1.771  -9.744  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -4.658  -2.597  -8.838  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -5.343  -2.574  -7.497  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -7.512  -1.073  -9.330  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -5.425  -2.094 -10.773  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -5.256  -0.722  -9.673  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -4.595  -3.611  -9.211  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -3.670  -2.165  -8.763  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -5.194  -3.512  -6.980  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -4.978  -1.752  -6.898  1.00  0.00           H  
ATOM    780  N   ALA A  50      -8.279  -2.734 -11.134  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -8.990  -3.704 -11.955  1.00  0.00           C  
ATOM    782  C   ALA A  50      -8.012  -4.675 -12.618  1.00  0.00           C  
ATOM    783  O   ALA A  50      -7.520  -4.429 -13.725  1.00  0.00           O  
ATOM    784  CB  ALA A  50      -9.850  -2.998 -12.994  1.00  0.00           C  
ATOM    785  H   ALA A  50      -8.271  -1.789 -11.403  1.00  0.00           H  
ATOM    786  HA  ALA A  50      -9.649  -4.266 -11.302  1.00  0.00           H  
ATOM    787  HB1 ALA A  50     -10.539  -2.330 -12.498  1.00  0.00           H  
ATOM    788  HB2 ALA A  50     -10.407  -3.731 -13.562  1.00  0.00           H  
ATOM    789  HB3 ALA A  50      -9.219  -2.430 -13.662  1.00  0.00           H  
ATOM    790  N   MET A  51      -7.701  -5.753 -11.904  1.00  0.00           N  
ATOM    791  CA  MET A  51      -6.836  -6.815 -12.412  1.00  0.00           C  
ATOM    792  C   MET A  51      -7.680  -8.029 -12.784  1.00  0.00           C  
ATOM    793  O   MET A  51      -8.903  -8.011 -12.626  1.00  0.00           O  
ATOM    794  CB  MET A  51      -5.800  -7.215 -11.351  1.00  0.00           C  
ATOM    795  CG  MET A  51      -4.827  -6.105 -10.976  1.00  0.00           C  
ATOM    796  SD  MET A  51      -3.771  -5.609 -12.353  1.00  0.00           S  
ATOM    797  CE  MET A  51      -2.738  -4.377 -11.565  1.00  0.00           C  
ATOM    798  H   MET A  51      -8.073  -5.842 -11.000  1.00  0.00           H  
ATOM    799  HA  MET A  51      -6.326  -6.452 -13.294  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -6.321  -7.521 -10.455  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -5.227  -8.053 -11.724  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -5.392  -5.244 -10.645  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -4.200  -6.454 -10.166  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -3.357  -3.572 -11.193  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -2.034  -3.986 -12.284  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -2.201  -4.828 -10.743  1.00  0.00           H  
ATOM    807  N   ALA A  52      -7.024  -9.078 -13.271  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -7.707 -10.320 -13.613  1.00  0.00           C  
ATOM    809  C   ALA A  52      -8.414 -10.906 -12.389  1.00  0.00           C  
ATOM    810  O   ALA A  52      -7.794 -11.130 -11.345  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -6.717 -11.317 -14.195  1.00  0.00           C  
ATOM    812  H   ALA A  52      -6.055  -9.014 -13.409  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -8.445 -10.095 -14.372  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -6.221 -10.877 -15.049  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -7.243 -12.208 -14.508  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -5.981 -11.577 -13.447  1.00  0.00           H  
ATOM    817  N   ALA A  53      -9.711 -11.157 -12.531  1.00  0.00           N  
ATOM    818  CA  ALA A  53     -10.542 -11.605 -11.416  1.00  0.00           C  
ATOM    819  C   ALA A  53     -10.184 -13.023 -10.975  1.00  0.00           C  
ATOM    820  O   ALA A  53     -10.445 -13.404  -9.830  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -12.016 -11.522 -11.793  1.00  0.00           C  
ATOM    822  H   ALA A  53     -10.125 -11.038 -13.413  1.00  0.00           H  
ATOM    823  HA  ALA A  53     -10.372 -10.931 -10.587  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -12.624 -11.783 -10.937  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -12.224 -12.207 -12.602  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -12.252 -10.515 -12.105  1.00  0.00           H  
ATOM    827  N   ASP A  54      -9.583 -13.800 -11.878  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -9.246 -15.191 -11.582  1.00  0.00           C  
ATOM    829  C   ASP A  54      -8.043 -15.265 -10.644  1.00  0.00           C  
ATOM    830  O   ASP A  54      -8.150 -15.829  -9.554  1.00  0.00           O  
ATOM    831  CB  ASP A  54      -8.989 -15.999 -12.874  1.00  0.00           C  
ATOM    832  CG  ASP A  54      -7.743 -15.574 -13.645  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      -7.547 -14.359 -13.846  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      -6.954 -16.459 -14.051  1.00  0.00           O  
ATOM    835  H   ASP A  54      -9.355 -13.427 -12.756  1.00  0.00           H  
ATOM    836  HA  ASP A  54     -10.098 -15.625 -11.073  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      -8.888 -17.044 -12.617  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      -9.844 -15.886 -13.527  1.00  0.00           H  
ATOM    839  N   THR A  55      -6.923 -14.660 -11.064  1.00  0.00           N  
ATOM    840  CA  THR A  55      -5.668 -14.668 -10.305  1.00  0.00           C  
ATOM    841  C   THR A  55      -5.470 -15.975  -9.521  1.00  0.00           C  
ATOM    842  O   THR A  55      -5.764 -16.046  -8.329  1.00  0.00           O  
ATOM    843  CB  THR A  55      -5.569 -13.442  -9.359  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -6.852 -13.161  -8.773  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -5.070 -12.206 -10.106  1.00  0.00           C  
ATOM    846  H   THR A  55      -6.946 -14.180 -11.918  1.00  0.00           H  
ATOM    847  HA  THR A  55      -4.866 -14.590 -11.026  1.00  0.00           H  
ATOM    848  HB  THR A  55      -4.866 -13.672  -8.568  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -7.390 -12.678  -9.417  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -5.751 -11.971 -10.910  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -4.088 -12.400 -10.512  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -5.016 -11.371  -9.423  1.00  0.00           H  
ATOM    853  N   PRO A  56      -4.983 -17.036 -10.193  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -4.793 -18.350  -9.567  1.00  0.00           C  
ATOM    855  C   PRO A  56      -3.556 -18.389  -8.669  1.00  0.00           C  
ATOM    856  O   PRO A  56      -3.273 -19.403  -8.023  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -4.624 -19.283 -10.773  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -4.008 -18.422 -11.824  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -4.578 -17.039 -11.617  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -5.661 -18.646  -8.994  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -3.982 -20.114 -10.509  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -5.590 -19.655 -11.084  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -2.933 -18.407 -11.704  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -4.270 -18.792 -12.805  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -3.825 -16.287 -11.805  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -5.434 -16.884 -12.260  1.00  0.00           H  
ATOM    867  N   LEU A  57      -2.828 -17.278  -8.631  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -1.591 -17.175  -7.863  1.00  0.00           C  
ATOM    869  C   LEU A  57      -1.619 -15.944  -6.952  1.00  0.00           C  
ATOM    870  O   LEU A  57      -2.381 -15.004  -7.200  1.00  0.00           O  
ATOM    871  CB  LEU A  57      -0.378 -17.138  -8.822  1.00  0.00           C  
ATOM    872  CG  LEU A  57      -0.510 -16.222 -10.063  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      -0.512 -14.743  -9.681  1.00  0.00           C  
ATOM    874  CD2 LEU A  57       0.608 -16.513 -11.062  1.00  0.00           C  
ATOM    875  H   LEU A  57      -3.139 -16.493  -9.129  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -1.513 -18.057  -7.241  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       0.486 -16.817  -8.258  1.00  0.00           H  
ATOM    878  HB3 LEU A  57      -0.198 -18.146  -9.169  1.00  0.00           H  
ATOM    879  HG  LEU A  57      -1.450 -16.434 -10.553  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      -0.579 -14.139 -10.574  1.00  0.00           H  
ATOM    881 HD12 LEU A  57       0.399 -14.503  -9.151  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      -1.361 -14.537  -9.047  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       0.561 -17.549 -11.365  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       1.567 -16.316 -10.603  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       0.490 -15.880 -11.931  1.00  0.00           H  
ATOM    886  N   PRO A  58      -0.812 -15.941  -5.871  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -0.707 -14.785  -4.979  1.00  0.00           C  
ATOM    888  C   PRO A  58       0.053 -13.634  -5.640  1.00  0.00           C  
ATOM    889  O   PRO A  58       1.286 -13.629  -5.690  1.00  0.00           O  
ATOM    890  CB  PRO A  58       0.053 -15.335  -3.763  1.00  0.00           C  
ATOM    891  CG  PRO A  58       0.864 -16.466  -4.306  1.00  0.00           C  
ATOM    892  CD  PRO A  58       0.051 -17.060  -5.430  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -1.684 -14.438  -4.670  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.682 -14.561  -3.340  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -0.651 -15.678  -3.017  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       1.808 -16.094  -4.682  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       1.034 -17.203  -3.534  1.00  0.00           H  
ATOM    898  HD2 PRO A  58       0.699 -17.387  -6.233  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -0.545 -17.887  -5.068  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.694 -12.677  -6.177  1.00  0.00           N  
ATOM    901  CA  ILE A  59      -0.113 -11.544  -6.891  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.002 -10.322  -5.980  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.849 -10.088  -5.115  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -0.951 -11.184  -8.148  1.00  0.00           C  
ATOM    905  CG1 ILE A  59      -0.357  -9.962  -8.879  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -2.410 -10.937  -7.768  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -1.130  -9.537 -10.112  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.668 -12.731  -6.085  1.00  0.00           H  
ATOM    909  HA  ILE A  59       0.880 -11.830  -7.219  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -0.927 -12.035  -8.816  1.00  0.00           H  
ATOM    911 HG12 ILE A  59      -0.334  -9.120  -8.202  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       0.654 -10.194  -9.187  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -2.469 -10.104  -7.082  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.814 -11.821  -7.293  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -2.983 -10.714  -8.656  1.00  0.00           H  
ATOM    916 HD11 ILE A  59      -1.153 -10.351 -10.823  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -0.649  -8.682 -10.559  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -2.140  -9.275  -9.831  1.00  0.00           H  
ATOM    919  N   THR A  60       1.076  -9.563  -6.167  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.298  -8.324  -5.437  1.00  0.00           C  
ATOM    921  C   THR A  60       0.932  -7.123  -6.309  1.00  0.00           C  
ATOM    922  O   THR A  60       1.275  -7.083  -7.495  1.00  0.00           O  
ATOM    923  CB  THR A  60       2.773  -8.208  -5.005  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.155  -9.383  -4.272  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.005  -6.969  -4.150  1.00  0.00           C  
ATOM    926  H   THR A  60       1.747  -9.848  -6.822  1.00  0.00           H  
ATOM    927  HA  THR A  60       0.678  -8.328  -4.550  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.388  -8.136  -5.893  1.00  0.00           H  
ATOM    929  HG1 THR A  60       3.034 -10.159  -4.834  1.00  0.00           H  
ATOM    930 HG21 THR A  60       2.397  -7.027  -3.258  1.00  0.00           H  
ATOM    931 HG22 THR A  60       2.734  -6.085  -4.713  1.00  0.00           H  
ATOM    932 HG23 THR A  60       4.046  -6.912  -3.871  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.230  -6.155  -5.726  1.00  0.00           N  
ATOM    934  CA  VAL A  61      -0.178  -4.947  -6.444  1.00  0.00           C  
ATOM    935  C   VAL A  61       0.023  -3.710  -5.569  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.444  -3.817  -4.413  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.663  -5.017  -6.896  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.875  -6.137  -7.915  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.590  -5.191  -5.692  1.00  0.00           C  
ATOM    940  H   VAL A  61      -0.018  -6.249  -4.779  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.443  -4.852  -7.325  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.913  -4.080  -7.378  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -2.914  -6.162  -8.215  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -1.607  -7.084  -7.472  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -1.256  -5.959  -8.783  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -2.350  -6.114  -5.183  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -3.616  -5.222  -6.026  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -2.459  -4.361  -5.011  1.00  0.00           H  
ATOM    949  N   GLU A  62      -0.265  -2.542  -6.138  1.00  0.00           N  
ATOM    950  CA  GLU A  62      -0.170  -1.276  -5.415  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.182  -1.235  -4.265  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.345  -1.595  -4.440  1.00  0.00           O  
ATOM    953  CB  GLU A  62      -0.408  -0.095  -6.371  1.00  0.00           C  
ATOM    954  CG  GLU A  62       0.741   0.166  -7.345  1.00  0.00           C  
ATOM    955  CD  GLU A  62       1.089  -1.039  -8.208  1.00  0.00           C  
ATOM    956  OE1 GLU A  62       0.251  -1.442  -9.041  1.00  0.00           O  
ATOM    957  OE2 GLU A  62       2.198  -1.589  -8.057  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.549  -2.530  -7.077  1.00  0.00           H  
ATOM    959  HA  GLU A  62       0.828  -1.201  -5.006  1.00  0.00           H  
ATOM    960  HB2 GLU A  62      -1.301  -0.291  -6.949  1.00  0.00           H  
ATOM    961  HB3 GLU A  62      -0.563   0.801  -5.786  1.00  0.00           H  
ATOM    962  HG2 GLU A  62       0.461   0.984  -7.997  1.00  0.00           H  
ATOM    963  HG3 GLU A  62       1.615   0.451  -6.777  1.00  0.00           H  
ATOM    964  N   ALA A  63      -0.729  -0.789  -3.096  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -1.572  -0.749  -1.904  1.00  0.00           C  
ATOM    966  C   ALA A  63      -2.199   0.631  -1.708  1.00  0.00           C  
ATOM    967  O   ALA A  63      -1.494   1.617  -1.474  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -0.758  -1.141  -0.671  1.00  0.00           C  
ATOM    969  H   ALA A  63       0.195  -0.479  -3.036  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -2.362  -1.480  -2.026  1.00  0.00           H  
ATOM    971  HB1 ALA A  63       0.020  -0.411  -0.503  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -0.311  -2.112  -0.827  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -1.407  -1.181   0.193  1.00  0.00           H  
ATOM    974  N   ARG A  64      -3.521   0.700  -1.828  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -4.272   1.911  -1.521  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.223   1.611  -0.364  1.00  0.00           C  
ATOM    977  O   ARG A  64      -5.987   0.652  -0.429  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -5.062   2.374  -2.756  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -4.201   2.707  -3.980  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -3.491   4.056  -3.857  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -2.489   4.086  -2.785  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -1.736   5.154  -2.496  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -1.823   6.255  -3.231  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -0.876   5.106  -1.487  1.00  0.00           N  
ATOM    985  H   ARG A  64      -4.016  -0.091  -2.140  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.577   2.685  -1.223  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -5.748   1.591  -3.037  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -5.632   3.255  -2.495  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -3.455   1.934  -4.099  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -4.837   2.725  -4.855  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -2.999   4.272  -4.794  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -4.234   4.819  -3.663  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -2.380   3.272  -2.246  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -2.457   6.296  -4.010  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -1.261   7.056  -3.010  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -0.791   4.276  -0.935  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -0.307   5.908  -1.271  1.00  0.00           H  
ATOM    998  N   LYS A  65      -5.159   2.402   0.700  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -6.006   2.170   1.869  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -7.242   3.059   1.821  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -7.189   4.180   1.309  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -5.235   2.434   3.172  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -6.077   2.191   4.424  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -5.352   2.593   5.704  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -6.236   2.389   6.932  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -7.481   3.208   6.878  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -4.545   3.166   0.696  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -6.322   1.134   1.855  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -4.373   1.781   3.208  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -4.898   3.462   3.180  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -6.988   2.769   4.347  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -6.325   1.140   4.476  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -4.463   1.987   5.808  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -5.074   3.636   5.640  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -6.508   1.346   6.996  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -5.674   2.666   7.812  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -7.247   4.220   6.908  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -8.093   2.983   7.689  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -8.008   3.013   6.000  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -8.350   2.547   2.341  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -9.583   3.316   2.457  1.00  0.00           C  
ATOM   1022  C   LEU A  66      -9.623   4.018   3.816  1.00  0.00           C  
ATOM   1023  O   LEU A  66      -9.847   5.247   3.848  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -10.815   2.408   2.275  1.00  0.00           C  
ATOM   1025  CG  LEU A  66     -11.104   1.958   0.827  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66      -9.944   1.152   0.252  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66     -12.399   1.150   0.758  1.00  0.00           C  
ATOM   1028  OXT LEU A  66      -9.391   3.344   4.844  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -8.338   1.623   2.668  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -9.581   4.067   1.676  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -10.673   1.523   2.883  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -11.684   2.935   2.642  1.00  0.00           H  
ATOM   1033  HG  LEU A  66     -11.231   2.835   0.208  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66     -10.183   0.845  -0.757  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66      -9.771   0.277   0.861  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66      -9.054   1.763   0.238  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66     -12.308   0.268   1.378  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66     -12.584   0.852  -0.263  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66     -13.222   1.754   1.111  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       4.040   0.631   0.265  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.643   0.141   0.341  1.00  0.00           C  
ATOM      3  C   MET A   1       2.501  -1.173  -0.430  1.00  0.00           C  
ATOM      4  O   MET A   1       2.228  -1.184  -1.631  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.669   1.210  -0.192  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.930   1.644  -1.632  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.610   2.256  -1.882  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.613   2.521  -3.654  1.00  0.00           C  
ATOM      9  H   MET A   1       4.155   1.483   0.850  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.416  -0.049   1.383  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.663   0.820  -0.137  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.737   2.083   0.441  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.772   0.799  -2.286  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.234   2.430  -1.888  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.848   3.241  -3.912  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.413   1.588  -4.159  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.577   2.896  -3.961  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.693  -2.287   0.271  1.00  0.00           N  
ATOM     19  CA  LYS A   2       2.726  -3.605  -0.361  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.618  -4.501   0.187  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.358  -4.515   1.395  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.097  -4.260  -0.124  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.252  -5.635  -0.768  1.00  0.00           C  
ATOM     24  CD  LYS A   2       5.610  -6.263  -0.459  1.00  0.00           C  
ATOM     25  CE  LYS A   2       5.777  -7.616  -1.145  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       7.081  -8.248  -0.819  1.00  0.00           N  
ATOM     27  H   LYS A   2       2.810  -2.225   1.243  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.577  -3.474  -1.425  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       4.864  -3.613  -0.524  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.251  -4.367   0.940  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       3.474  -6.287  -0.394  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.149  -5.531  -1.840  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       6.391  -5.599  -0.804  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       5.700  -6.398   0.611  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       4.981  -8.272  -0.823  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       5.714  -7.474  -2.215  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       7.862  -7.594  -1.030  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       7.209  -9.112  -1.384  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       7.117  -8.502   0.188  1.00  0.00           H  
ATOM     40  N   VAL A   3       0.962  -5.235  -0.706  1.00  0.00           N  
ATOM     41  CA  VAL A   3      -0.039  -6.221  -0.316  1.00  0.00           C  
ATOM     42  C   VAL A   3      -0.079  -7.370  -1.322  1.00  0.00           C  
ATOM     43  O   VAL A   3      -0.168  -7.149  -2.531  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -1.451  -5.592  -0.174  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -1.910  -4.952  -1.483  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -2.457  -6.636   0.306  1.00  0.00           C  
ATOM     47  H   VAL A   3       1.150  -5.106  -1.662  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.251  -6.617   0.649  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -1.396  -4.813   0.575  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -1.959  -5.704  -2.257  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -1.209  -4.182  -1.774  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -2.887  -4.513  -1.346  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -2.136  -7.035   1.259  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -2.522  -7.438  -0.415  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -3.428  -6.176   0.419  1.00  0.00           H  
ATOM     56  N   MET A   4       0.011  -8.596  -0.818  1.00  0.00           N  
ATOM     57  CA  MET A   4      -0.041  -9.787  -1.661  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.423 -10.426  -1.569  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.802 -10.952  -0.518  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.041 -10.795  -1.240  1.00  0.00           C  
ATOM     61  CG  MET A   4       1.042 -12.084  -2.057  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.334 -13.237  -1.544  1.00  0.00           S  
ATOM     63  CE  MET A   4       3.807 -12.288  -1.924  1.00  0.00           C  
ATOM     64  H   MET A   4       0.106  -8.704   0.153  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.139  -9.483  -2.685  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.010 -10.328  -1.346  1.00  0.00           H  
ATOM     67  HB3 MET A   4       0.893 -11.054  -0.200  1.00  0.00           H  
ATOM     68  HG2 MET A   4       0.084 -12.570  -1.943  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.194 -11.834  -3.098  1.00  0.00           H  
ATOM     70  HE1 MET A   4       3.826 -12.058  -2.980  1.00  0.00           H  
ATOM     71  HE2 MET A   4       4.683 -12.865  -1.667  1.00  0.00           H  
ATOM     72  HE3 MET A   4       3.802 -11.369  -1.355  1.00  0.00           H  
ATOM     73  N   ILE A   5      -2.179 -10.360  -2.659  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.519 -10.933  -2.699  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.432 -12.443  -2.906  1.00  0.00           C  
ATOM     76  O   ILE A   5      -3.021 -12.913  -3.969  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.373 -10.295  -3.823  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.419  -8.764  -3.658  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.787 -10.882  -3.829  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -5.017  -8.299  -2.343  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.821  -9.926  -3.465  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.998 -10.733  -1.748  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -3.912 -10.531  -4.772  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.413  -8.373  -3.718  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -5.009  -8.340  -4.460  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -6.363 -10.428  -4.623  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -6.265 -10.684  -2.880  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -5.735 -11.949  -3.989  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -6.034  -8.653  -2.262  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -5.009  -7.219  -2.306  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -4.433  -8.689  -1.523  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.810 -13.198  -1.881  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -3.700 -14.651  -1.910  1.00  0.00           C  
ATOM     94  C   ARG A   6      -5.058 -15.297  -2.168  1.00  0.00           C  
ATOM     95  O   ARG A   6      -6.002 -15.115  -1.392  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -3.132 -15.172  -0.581  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -1.741 -14.644  -0.237  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -1.201 -15.296   1.031  1.00  0.00           C  
ATOM     99  NE  ARG A   6      -1.160 -16.755   0.906  1.00  0.00           N  
ATOM    100  CZ  ARG A   6      -1.089 -17.607   1.930  1.00  0.00           C  
ATOM    101  NH1 ARG A   6      -1.014 -17.166   3.181  1.00  0.00           N  
ATOM    102  NH2 ARG A   6      -1.090 -18.908   1.691  1.00  0.00           N  
ATOM    103  H   ARG A   6      -4.188 -12.765  -1.086  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -3.023 -14.922  -2.710  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -3.804 -14.890   0.217  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -3.080 -16.252  -0.627  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -1.070 -14.859  -1.057  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -1.796 -13.574  -0.088  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -0.200 -14.930   1.216  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -1.842 -15.031   1.862  1.00  0.00           H  
ATOM    111  HE  ARG A   6      -1.195 -17.126  -0.008  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -1.007 -16.181   3.376  1.00  0.00           H  
ATOM    113 HH12 ARG A   6      -0.956 -17.821   3.942  1.00  0.00           H  
ATOM    114 HH21 ARG A   6      -1.145 -19.247   0.746  1.00  0.00           H  
ATOM    115 HH22 ARG A   6      -1.026 -19.564   2.450  1.00  0.00           H  
ATOM    116  N   LYS A   7      -5.163 -16.034  -3.266  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -6.332 -16.864  -3.514  1.00  0.00           C  
ATOM    118  C   LYS A   7      -6.121 -18.218  -2.854  1.00  0.00           C  
ATOM    119  O   LYS A   7      -5.087 -18.858  -3.059  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -6.587 -17.042  -5.015  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -6.918 -15.744  -5.746  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -7.422 -16.015  -7.160  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -6.382 -16.745  -8.003  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -6.900 -17.096  -9.351  1.00  0.00           N  
ATOM    125  H   LYS A   7      -4.432 -16.028  -3.919  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -7.190 -16.381  -3.062  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -5.702 -17.469  -5.468  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -7.413 -17.727  -5.148  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -7.685 -15.217  -5.197  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -6.027 -15.132  -5.799  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -8.311 -16.625  -7.100  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -7.661 -15.073  -7.634  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -5.517 -16.108  -8.116  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -6.093 -17.653  -7.492  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -6.166 -17.596  -9.896  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -7.174 -16.238  -9.866  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -7.732 -17.715  -9.265  1.00  0.00           H  
ATOM    138  N   THR A   8      -7.089 -18.642  -2.060  1.00  0.00           N  
ATOM    139  CA  THR A   8      -6.961 -19.857  -1.266  1.00  0.00           C  
ATOM    140  C   THR A   8      -8.274 -20.634  -1.253  1.00  0.00           C  
ATOM    141  O   THR A   8      -9.327 -20.090  -1.589  1.00  0.00           O  
ATOM    142  CB  THR A   8      -6.540 -19.519   0.189  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -7.338 -18.432   0.691  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -5.059 -19.148   0.271  1.00  0.00           C  
ATOM    145  H   THR A   8      -7.927 -18.131  -2.011  1.00  0.00           H  
ATOM    146  HA  THR A   8      -6.192 -20.476  -1.710  1.00  0.00           H  
ATOM    147  HB  THR A   8      -6.710 -20.389   0.808  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -6.758 -17.737   1.023  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -4.799 -18.921   1.296  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -4.868 -18.281  -0.346  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -4.459 -19.976  -0.076  1.00  0.00           H  
ATOM    152  N   ALA A   9      -8.206 -21.906  -0.865  1.00  0.00           N  
ATOM    153  CA  ALA A   9      -9.399 -22.737  -0.725  1.00  0.00           C  
ATOM    154  C   ALA A   9     -10.270 -22.212   0.413  1.00  0.00           C  
ATOM    155  O   ALA A   9     -11.474 -22.465   0.467  1.00  0.00           O  
ATOM    156  CB  ALA A   9      -9.008 -24.189  -0.475  1.00  0.00           C  
ATOM    157  H   ALA A   9      -7.329 -22.294  -0.656  1.00  0.00           H  
ATOM    158  HA  ALA A   9      -9.958 -22.686  -1.651  1.00  0.00           H  
ATOM    159  HB1 ALA A   9      -8.449 -24.259   0.448  1.00  0.00           H  
ATOM    160  HB2 ALA A   9      -8.396 -24.544  -1.292  1.00  0.00           H  
ATOM    161  HB3 ALA A   9      -9.899 -24.798  -0.403  1.00  0.00           H  
ATOM    162  N   THR A  10      -9.635 -21.482   1.328  1.00  0.00           N  
ATOM    163  CA  THR A  10     -10.331 -20.815   2.422  1.00  0.00           C  
ATOM    164  C   THR A  10     -11.226 -19.690   1.880  1.00  0.00           C  
ATOM    165  O   THR A  10     -12.105 -19.178   2.580  1.00  0.00           O  
ATOM    166  CB  THR A  10      -9.308 -20.240   3.432  1.00  0.00           C  
ATOM    167  OG1 THR A  10      -8.338 -21.248   3.751  1.00  0.00           O  
ATOM    168  CG2 THR A  10      -9.984 -19.772   4.718  1.00  0.00           C  
ATOM    169  H   THR A  10      -8.657 -21.402   1.274  1.00  0.00           H  
ATOM    170  HA  THR A  10     -10.946 -21.546   2.929  1.00  0.00           H  
ATOM    171  HB  THR A  10      -8.804 -19.398   2.976  1.00  0.00           H  
ATOM    172  HG1 THR A  10      -8.794 -22.078   3.947  1.00  0.00           H  
ATOM    173 HG21 THR A  10      -9.239 -19.375   5.392  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -10.486 -20.605   5.187  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -10.707 -19.002   4.487  1.00  0.00           H  
ATOM    176  N   GLY A  11     -10.996 -19.316   0.622  1.00  0.00           N  
ATOM    177  CA  GLY A  11     -11.806 -18.305  -0.029  1.00  0.00           C  
ATOM    178  C   GLY A  11     -10.966 -17.167  -0.568  1.00  0.00           C  
ATOM    179  O   GLY A  11     -10.362 -17.276  -1.636  1.00  0.00           O  
ATOM    180  H   GLY A  11     -10.260 -19.734   0.128  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -12.341 -18.762  -0.848  1.00  0.00           H  
ATOM    182  HA3 GLY A  11     -12.522 -17.910   0.678  1.00  0.00           H  
ATOM    183  N   HIS A  12     -10.920 -16.069   0.174  1.00  0.00           N  
ATOM    184  CA  HIS A  12     -10.161 -14.892  -0.227  1.00  0.00           C  
ATOM    185  C   HIS A  12      -9.295 -14.432   0.939  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.797 -14.259   2.047  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -11.114 -13.759  -0.646  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -12.189 -14.184  -1.602  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -13.423 -14.634  -1.187  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -12.216 -14.220  -2.956  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -14.160 -14.926  -2.240  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -13.453 -14.683  -3.327  1.00  0.00           N  
ATOM    193  H   HIS A  12     -11.410 -16.049   1.026  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -9.527 -15.158  -1.063  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -11.597 -13.358   0.234  1.00  0.00           H  
ATOM    196  HB3 HIS A  12     -10.541 -12.974  -1.121  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -13.718 -14.721  -0.254  1.00  0.00           H  
ATOM    198  HD2 HIS A  12     -11.414 -13.931  -3.620  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -15.173 -15.298  -2.217  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -13.831 -14.621  -4.235  1.00  0.00           H  
ATOM    201  N   SER A  13      -8.004 -14.239   0.698  1.00  0.00           N  
ATOM    202  CA  SER A  13      -7.085 -13.789   1.740  1.00  0.00           C  
ATOM    203  C   SER A  13      -6.108 -12.760   1.176  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.792 -12.781  -0.014  1.00  0.00           O  
ATOM    205  CB  SER A  13      -6.338 -14.993   2.339  1.00  0.00           C  
ATOM    206  OG  SER A  13      -5.821 -15.839   1.321  1.00  0.00           O  
ATOM    207  H   SER A  13      -7.655 -14.402  -0.205  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.669 -13.316   2.519  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -5.518 -14.643   2.948  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -7.020 -15.566   2.951  1.00  0.00           H  
ATOM    211  HG  SER A  13      -5.937 -15.415   0.465  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.643 -11.854   2.028  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.719 -10.806   1.610  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.670 -10.550   2.686  1.00  0.00           C  
ATOM    215  O   ALA A  14      -4.004 -10.404   3.863  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.481  -9.519   1.302  1.00  0.00           C  
ATOM    217  H   ALA A  14      -5.930 -11.887   2.968  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.223 -11.131   0.704  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -6.239  -9.717   0.558  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -4.795  -8.774   0.925  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -5.950  -9.151   2.204  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.404 -10.513   2.277  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.311 -10.173   3.180  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.926  -8.710   2.983  1.00  0.00           C  
ATOM    225  O   TYR A  15      -0.275  -8.357   1.999  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.092 -11.080   2.933  1.00  0.00           C  
ATOM    227  CG  TYR A  15       1.085 -10.782   3.853  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       1.168 -11.356   5.117  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.109  -9.920   3.460  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       2.228 -11.083   5.959  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.171  -9.644   4.298  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.226 -10.226   5.546  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.285  -9.957   6.384  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.200 -10.712   1.339  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.656 -10.313   4.197  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.381 -12.109   3.087  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.240 -10.954   1.912  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.387 -12.030   5.439  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.064  -9.464   2.482  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       2.271 -11.540   6.937  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       3.953  -8.972   3.974  1.00  0.00           H  
ATOM    242  HH  TYR A  15       4.399  -9.002   6.461  1.00  0.00           H  
ATOM    243  N   VAL A  16      -1.350  -7.867   3.909  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -1.049  -6.444   3.860  1.00  0.00           C  
ATOM    245  C   VAL A  16       0.236  -6.150   4.629  1.00  0.00           C  
ATOM    246  O   VAL A  16       0.235  -6.149   5.858  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -2.204  -5.606   4.463  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -1.886  -4.115   4.386  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -3.526  -5.923   3.764  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.886  -8.211   4.653  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.920  -6.157   2.824  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -2.303  -5.873   5.507  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -1.757  -3.824   3.352  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -0.976  -3.911   4.931  1.00  0.00           H  
ATOM    255 HG13 VAL A  16      -2.698  -3.550   4.820  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -3.748  -6.975   3.872  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -3.450  -5.678   2.714  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -4.319  -5.340   4.211  1.00  0.00           H  
ATOM    259  N   ALA A  17       1.324  -5.898   3.904  1.00  0.00           N  
ATOM    260  CA  ALA A  17       2.624  -5.634   4.525  1.00  0.00           C  
ATOM    261  C   ALA A  17       2.585  -4.361   5.372  1.00  0.00           C  
ATOM    262  O   ALA A  17       3.298  -4.244   6.366  1.00  0.00           O  
ATOM    263  CB  ALA A  17       3.710  -5.535   3.460  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.253  -5.890   2.924  1.00  0.00           H  
ATOM    265  HA  ALA A  17       2.861  -6.472   5.166  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       4.671  -5.406   3.935  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       3.510  -4.689   2.819  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       3.718  -6.440   2.870  1.00  0.00           H  
ATOM    269  N   LYS A  18       1.735  -3.416   4.969  1.00  0.00           N  
ATOM    270  CA  LYS A  18       1.553  -2.161   5.703  1.00  0.00           C  
ATOM    271  C   LYS A  18       1.183  -2.430   7.166  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.756  -1.841   8.084  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.462  -1.311   5.021  1.00  0.00           C  
ATOM    274  CG  LYS A  18       0.030  -0.074   5.813  1.00  0.00           C  
ATOM    275  CD  LYS A  18       1.177   0.913   6.038  1.00  0.00           C  
ATOM    276  CE  LYS A  18       1.677   1.526   4.733  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       2.786   2.489   4.962  1.00  0.00           N  
ATOM    278  H   LYS A  18       1.221  -3.564   4.149  1.00  0.00           H  
ATOM    279  HA  LYS A  18       2.489  -1.620   5.673  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.830  -0.983   4.059  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.410  -1.931   4.865  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -0.758   0.428   5.268  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -0.351  -0.393   6.773  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.832   1.707   6.684  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       1.996   0.393   6.516  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       2.029   0.733   4.088  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       0.858   2.042   4.253  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       2.468   3.266   5.575  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       3.109   2.887   4.059  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       3.588   2.009   5.422  1.00  0.00           H  
ATOM    291  N   LYS A  19       0.233  -3.336   7.367  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -0.257  -3.674   8.704  1.00  0.00           C  
ATOM    293  C   LYS A  19       0.415  -4.972   9.179  1.00  0.00           C  
ATOM    294  O   LYS A  19       0.354  -5.327  10.355  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -1.797  -3.827   8.651  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -2.551  -3.523   9.955  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -2.314  -4.568  11.046  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -3.272  -4.402  12.224  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -3.172  -3.062  12.860  1.00  0.00           N  
ATOM    300  H   LYS A  19      -0.149  -3.799   6.593  1.00  0.00           H  
ATOM    301  HA  LYS A  19       0.004  -2.869   9.380  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -2.178  -3.158   7.892  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -2.032  -4.841   8.357  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -2.229  -2.560  10.325  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -3.611  -3.481   9.738  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -2.452  -5.553  10.624  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -1.299  -4.471  11.405  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -4.283  -4.545  11.872  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -3.044  -5.158  12.964  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -2.213  -2.912  13.240  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -3.858  -2.985  13.638  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -3.376  -2.318  12.163  1.00  0.00           H  
ATOM    313  N   ASP A  20       1.088  -5.651   8.243  1.00  0.00           N  
ATOM    314  CA  ASP A  20       1.637  -6.993   8.478  1.00  0.00           C  
ATOM    315  C   ASP A  20       0.498  -7.949   8.818  1.00  0.00           C  
ATOM    316  O   ASP A  20       0.671  -8.924   9.551  1.00  0.00           O  
ATOM    317  CB  ASP A  20       2.701  -6.982   9.591  1.00  0.00           C  
ATOM    318  CG  ASP A  20       3.973  -6.256   9.180  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       4.796  -6.855   8.453  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       4.159  -5.084   9.580  1.00  0.00           O  
ATOM    321  H   ASP A  20       1.222  -5.238   7.367  1.00  0.00           H  
ATOM    322  HA  ASP A  20       2.094  -7.322   7.555  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       2.294  -6.492  10.464  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       2.957  -8.001   9.848  1.00  0.00           H  
ATOM    325  N   LEU A  21      -0.663  -7.664   8.235  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.897  -8.386   8.524  1.00  0.00           C  
ATOM    327  C   LEU A  21      -2.272  -9.312   7.373  1.00  0.00           C  
ATOM    328  O   LEU A  21      -2.442  -8.863   6.240  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -3.037  -7.381   8.754  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -4.441  -7.988   8.921  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -4.536  -8.785  10.216  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -5.513  -6.901   8.867  1.00  0.00           C  
ATOM    333  H   LEU A  21      -0.687  -6.944   7.570  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.752  -8.970   9.421  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -2.808  -6.810   9.644  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -3.062  -6.702   7.913  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -4.625  -8.672   8.104  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -4.333  -8.138  11.055  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -3.816  -9.590  10.198  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -5.532  -9.197  10.311  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -5.350  -6.189   9.664  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -6.490  -7.350   8.981  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -5.462  -6.392   7.915  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.393 -10.599   7.664  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -2.934 -11.556   6.709  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.330 -11.961   7.163  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.481 -12.680   8.154  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -2.037 -12.794   6.602  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -2.459 -13.756   5.496  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -1.675 -15.055   5.514  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -0.553 -15.089   4.959  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -2.169 -16.046   6.090  1.00  0.00           O  
ATOM    353  H   GLU A  22      -2.113 -10.917   8.551  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -2.999 -11.075   5.742  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -1.024 -12.474   6.408  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -2.060 -13.326   7.544  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -3.510 -13.984   5.618  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -2.309 -13.273   4.540  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.348 -11.497   6.450  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.730 -11.732   6.855  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.588 -12.110   5.650  1.00  0.00           C  
ATOM    362  O   GLU A  23      -7.184 -11.912   4.500  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.292 -10.477   7.554  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.639 -10.689   8.239  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -8.639 -11.863   9.208  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -8.247 -11.682  10.374  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -9.036 -12.976   8.802  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.169 -10.993   5.626  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.738 -12.556   7.555  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.583 -10.145   8.298  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.410  -9.694   6.819  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -8.892  -9.791   8.787  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.390 -10.863   7.481  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.761 -12.668   5.925  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.696 -13.078   4.888  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.495 -11.882   4.374  1.00  0.00           C  
ATOM    377  O   LEU A  24     -10.947 -11.037   5.158  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.653 -14.149   5.436  1.00  0.00           C  
ATOM    379  CG  LEU A  24      -9.979 -15.421   5.983  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -11.022 -16.388   6.540  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -9.140 -16.098   4.899  1.00  0.00           C  
ATOM    382  H   LEU A  24      -9.008 -12.813   6.864  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -9.127 -13.499   4.072  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -11.237 -13.705   6.232  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -11.327 -14.440   4.642  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -9.318 -15.149   6.794  1.00  0.00           H  
ATOM    387 HD11 LEU A  24     -11.583 -15.900   7.324  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -10.528 -17.260   6.943  1.00  0.00           H  
ATOM    389 HD13 LEU A  24     -11.695 -16.690   5.750  1.00  0.00           H  
ATOM    390 HD21 LEU A  24      -8.676 -16.987   5.303  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -8.372 -15.417   4.560  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -9.772 -16.370   4.066  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.659 -11.811   3.058  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.474 -10.779   2.432  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.945 -11.189   2.490  1.00  0.00           C  
ATOM    396  O   ILE A  25     -13.474 -11.816   1.568  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -11.042 -10.523   0.964  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.540 -10.183   0.901  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -11.879  -9.405   0.341  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -9.011  -9.970  -0.505  1.00  0.00           C  
ATOM    401  H   ILE A  25     -10.226 -12.481   2.492  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.346  -9.861   2.990  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -11.220 -11.427   0.399  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.356  -9.278   1.462  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -8.977 -10.993   1.346  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -11.745  -8.494   0.906  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -12.923  -9.685   0.354  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -11.565  -9.243  -0.681  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -9.522  -9.134  -0.961  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -9.181 -10.859  -1.093  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -7.951  -9.765  -0.464  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.576 -10.874   3.614  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -14.979 -11.204   3.845  1.00  0.00           C  
ATOM    414  C   VAL A  26     -15.895 -10.307   3.024  1.00  0.00           C  
ATOM    415  O   VAL A  26     -17.009 -10.697   2.664  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.347 -11.070   5.342  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.678 -12.173   6.162  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -14.962  -9.688   5.873  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.080 -10.402   4.318  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -15.135 -12.233   3.547  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.419 -11.179   5.438  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -15.000 -13.139   5.799  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -14.955 -12.072   7.202  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -13.605 -12.093   6.067  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -13.895  -9.547   5.776  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -15.241  -9.609   6.914  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -15.479  -8.927   5.305  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.420  -9.105   2.736  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -16.190  -8.125   1.987  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.373  -7.618   0.802  1.00  0.00           C  
ATOM    431  O   GLU A  27     -14.235  -7.179   0.966  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -16.603  -6.976   2.913  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -17.563  -7.409   4.018  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -18.007  -6.259   4.907  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -18.957  -5.542   4.526  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -17.418  -6.072   5.991  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.517  -8.867   3.037  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -17.081  -8.611   1.611  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -15.716  -6.573   3.381  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -17.080  -6.201   2.328  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -18.439  -7.850   3.562  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -17.073  -8.153   4.633  1.00  0.00           H  
ATOM    443  N   MET A  28     -15.954  -7.702  -0.388  1.00  0.00           N  
ATOM    444  CA  MET A  28     -15.252  -7.359  -1.622  1.00  0.00           C  
ATOM    445  C   MET A  28     -16.204  -6.718  -2.631  1.00  0.00           C  
ATOM    446  O   MET A  28     -17.374  -7.098  -2.727  1.00  0.00           O  
ATOM    447  CB  MET A  28     -14.598  -8.617  -2.220  1.00  0.00           C  
ATOM    448  CG  MET A  28     -15.558  -9.787  -2.366  1.00  0.00           C  
ATOM    449  SD  MET A  28     -14.780 -11.258  -3.061  1.00  0.00           S  
ATOM    450  CE  MET A  28     -16.208 -12.324  -3.254  1.00  0.00           C  
ATOM    451  H   MET A  28     -16.891  -7.993  -0.442  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.477  -6.645  -1.378  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -14.202  -8.377  -3.197  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -13.783  -8.925  -1.581  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -15.945 -10.038  -1.387  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -16.373  -9.490  -3.010  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -15.897 -13.265  -3.684  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -16.927 -11.850  -3.909  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -16.660 -12.500  -2.290  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.683  -5.745  -3.372  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -16.457  -4.989  -4.358  1.00  0.00           C  
ATOM    462  C   GLU A  29     -17.066  -5.908  -5.415  1.00  0.00           C  
ATOM    463  O   GLU A  29     -18.276  -5.898  -5.648  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -15.541  -3.961  -5.036  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -16.238  -3.040  -6.033  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -17.203  -2.077  -5.364  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -16.742  -1.056  -4.815  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -18.425  -2.330  -5.391  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.737  -5.516  -3.244  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -17.250  -4.469  -3.838  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -15.093  -3.346  -4.270  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -14.754  -4.490  -5.558  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -15.487  -2.467  -6.560  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -16.785  -3.646  -6.743  1.00  0.00           H  
ATOM    475  N   ASN A  30     -16.214  -6.704  -6.046  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.621  -7.541  -7.172  1.00  0.00           C  
ATOM    477  C   ASN A  30     -17.090  -8.912  -6.675  1.00  0.00           C  
ATOM    478  O   ASN A  30     -16.564  -9.421  -5.684  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -15.438  -7.695  -8.140  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -15.814  -8.375  -9.446  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -15.747  -9.598  -9.564  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -16.212  -7.584 -10.433  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.284  -6.742  -5.739  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -17.436  -7.047  -7.683  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -15.041  -6.717  -8.370  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -14.667  -8.283  -7.662  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -16.244  -6.616 -10.270  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -16.450  -7.995 -11.289  1.00  0.00           H  
ATOM    489  N   PRO A  31     -18.109  -9.516  -7.333  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -18.588 -10.868  -7.000  1.00  0.00           C  
ATOM    491  C   PRO A  31     -17.450 -11.895  -6.954  1.00  0.00           C  
ATOM    492  O   PRO A  31     -17.509 -12.869  -6.200  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -19.585 -11.199  -8.134  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -19.367 -10.145  -9.173  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -18.900  -8.928  -8.426  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -19.107 -10.874  -6.050  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -19.382 -12.186  -8.525  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -20.595 -11.166  -7.748  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -18.607 -10.469  -9.873  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -20.291  -9.937  -9.692  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -18.288  -8.303  -9.061  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.741  -8.372  -8.038  1.00  0.00           H  
ATOM    503  N   ALA A  32     -16.421 -11.680  -7.770  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -15.235 -12.529  -7.747  1.00  0.00           C  
ATOM    505  C   ALA A  32     -14.272 -12.060  -6.667  1.00  0.00           C  
ATOM    506  O   ALA A  32     -14.008 -12.784  -5.702  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -14.539 -12.531  -9.101  1.00  0.00           C  
ATOM    508  H   ALA A  32     -16.463 -10.931  -8.401  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -15.549 -13.542  -7.525  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -13.643 -13.137  -9.041  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -14.270 -11.520  -9.369  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -15.200 -12.941  -9.851  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.758 -10.837  -6.839  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.785 -10.266  -5.913  1.00  0.00           C  
ATOM    515  C   LEU A  33     -12.319  -8.891  -6.401  1.00  0.00           C  
ATOM    516  O   LEU A  33     -12.694  -7.857  -5.841  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -11.577 -11.206  -5.767  1.00  0.00           C  
ATOM    518  CG  LEU A  33     -10.590 -10.842  -4.643  1.00  0.00           C  
ATOM    519  CD1 LEU A  33     -11.304 -10.757  -3.296  1.00  0.00           C  
ATOM    520  CD2 LEU A  33      -9.444 -11.852  -4.587  1.00  0.00           C  
ATOM    521  H   LEU A  33     -14.053 -10.303  -7.605  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -13.266 -10.154  -4.952  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -11.948 -12.207  -5.593  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -11.035 -11.205  -6.702  1.00  0.00           H  
ATOM    525  HG  LEU A  33     -10.163  -9.871  -4.851  1.00  0.00           H  
ATOM    526 HD11 LEU A  33     -10.588 -10.518  -2.524  1.00  0.00           H  
ATOM    527 HD12 LEU A  33     -11.771 -11.705  -3.072  1.00  0.00           H  
ATOM    528 HD13 LEU A  33     -12.059  -9.985  -3.336  1.00  0.00           H  
ATOM    529 HD21 LEU A  33      -8.757 -11.574  -3.800  1.00  0.00           H  
ATOM    530 HD22 LEU A  33      -8.923 -11.859  -5.533  1.00  0.00           H  
ATOM    531 HD23 LEU A  33      -9.840 -12.838  -4.387  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.520  -8.897  -7.468  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.917  -7.680  -8.012  1.00  0.00           C  
ATOM    534  C   TRP A  34     -11.972  -6.812  -8.694  1.00  0.00           C  
ATOM    535  O   TRP A  34     -12.619  -7.255  -9.644  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.812  -8.048  -9.015  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.695  -8.850  -8.411  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.759 -10.138  -7.956  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -7.344  -8.421  -8.203  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.537 -10.529  -7.471  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.651  -9.494  -7.614  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.653  -7.233  -8.458  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -5.306  -9.414  -7.275  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -5.316  -7.155  -8.122  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.655  -8.240  -7.536  1.00  0.00           C  
ATOM    546  H   TRP A  34     -11.334  -9.750  -7.909  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.479  -7.125  -7.192  1.00  0.00           H  
ATOM    548  HB2 TRP A  34     -10.243  -8.629  -9.818  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -9.389  -7.141  -9.424  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.654 -10.747  -7.974  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -7.331 -11.407  -7.088  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -7.147  -6.386  -8.912  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.782 -10.242  -6.821  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -4.766  -6.245  -8.312  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.608  -8.135  -7.288  1.00  0.00           H  
ATOM    556  N   GLY A  35     -12.128  -5.575  -8.219  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -13.155  -4.698  -8.756  1.00  0.00           C  
ATOM    558  C   GLY A  35     -12.931  -3.238  -8.406  1.00  0.00           C  
ATOM    559  O   GLY A  35     -12.907  -2.379  -9.292  1.00  0.00           O  
ATOM    560  H   GLY A  35     -11.530  -5.252  -7.509  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -13.175  -4.798  -9.832  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -14.114  -5.006  -8.363  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.754  -2.953  -7.119  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.615  -1.577  -6.672  1.00  0.00           C  
ATOM    565  C   GLY A  36     -12.060  -1.485  -5.266  1.00  0.00           C  
ATOM    566  O   GLY A  36     -10.944  -1.011  -5.062  1.00  0.00           O  
ATOM    567  H   GLY A  36     -12.693  -3.684  -6.467  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -11.952  -1.053  -7.347  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -13.586  -1.099  -6.696  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.837  -1.948  -4.294  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -12.412  -1.953  -2.896  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.719  -3.298  -2.236  1.00  0.00           C  
ATOM    573  O   LYS A  37     -13.522  -4.080  -2.747  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -13.075  -0.788  -2.124  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -14.597  -0.645  -2.306  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -15.405  -1.770  -1.647  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -15.294  -1.759  -0.123  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -15.971  -0.583   0.488  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.723  -2.292  -4.518  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -11.339  -1.809  -2.880  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -12.872  -0.914  -1.071  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -12.616   0.135  -2.449  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -14.908   0.295  -1.874  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -14.816  -0.636  -3.366  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -16.445  -1.653  -1.916  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -15.048  -2.720  -2.017  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -15.749  -2.660   0.263  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -14.248  -1.744   0.149  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -15.495   0.295   0.200  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -15.941  -0.652   1.526  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -16.966  -0.541   0.185  1.00  0.00           H  
ATOM    592  N   VAL A  38     -12.064  -3.557  -1.111  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -12.293  -4.760  -0.313  1.00  0.00           C  
ATOM    594  C   VAL A  38     -12.109  -4.432   1.166  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.647  -3.342   1.516  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -11.339  -5.929  -0.700  1.00  0.00           C  
ATOM    597  CG1 VAL A  38     -11.595  -6.406  -2.128  1.00  0.00           C  
ATOM    598  CG2 VAL A  38      -9.876  -5.527  -0.519  1.00  0.00           C  
ATOM    599  H   VAL A  38     -11.401  -2.909  -0.794  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -13.315  -5.081  -0.474  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -11.542  -6.758  -0.034  1.00  0.00           H  
ATOM    602 HG11 VAL A  38     -12.622  -6.726  -2.224  1.00  0.00           H  
ATOM    603 HG12 VAL A  38     -10.939  -7.235  -2.354  1.00  0.00           H  
ATOM    604 HG13 VAL A  38     -11.404  -5.599  -2.820  1.00  0.00           H  
ATOM    605 HG21 VAL A  38      -9.237  -6.357  -0.786  1.00  0.00           H  
ATOM    606 HG22 VAL A  38      -9.700  -5.258   0.513  1.00  0.00           H  
ATOM    607 HG23 VAL A  38      -9.652  -4.681  -1.153  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.485  -5.363   2.029  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.339  -5.192   3.468  1.00  0.00           C  
ATOM    610  C   THR A  39     -11.964  -6.523   4.125  1.00  0.00           C  
ATOM    611  O   THR A  39     -12.627  -7.542   3.904  1.00  0.00           O  
ATOM    612  CB  THR A  39     -13.646  -4.650   4.095  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.069  -3.474   3.388  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -13.454  -4.315   5.572  1.00  0.00           C  
ATOM    615  H   THR A  39     -12.875  -6.196   1.691  1.00  0.00           H  
ATOM    616  HA  THR A  39     -11.550  -4.470   3.646  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.414  -5.406   4.008  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -13.298  -3.036   3.010  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -13.157  -5.205   6.109  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -14.383  -3.944   5.979  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -12.690  -3.560   5.675  1.00  0.00           H  
ATOM    622  N   LEU A  40     -10.886  -6.514   4.908  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.465  -7.698   5.654  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.386  -7.919   6.854  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.000  -6.975   7.352  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.004  -7.569   6.125  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -7.926  -7.629   5.023  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -8.143  -8.832   4.109  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -7.877  -6.335   4.219  1.00  0.00           C  
ATOM    630  H   LEU A  40     -10.364  -5.688   4.991  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.549  -8.552   4.994  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -8.901  -6.627   6.647  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -8.808  -8.367   6.829  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -6.960  -7.756   5.495  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -7.358  -8.869   3.368  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -9.099  -8.744   3.613  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -8.125  -9.738   4.695  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -7.657  -5.511   4.880  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -8.831  -6.169   3.740  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -7.105  -6.408   3.467  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.458  -9.163   7.322  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.349  -9.544   8.424  1.00  0.00           C  
ATOM    643  C   ALA A  41     -12.063  -8.760   9.712  1.00  0.00           C  
ATOM    644  O   ALA A  41     -12.901  -8.709  10.615  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -12.247 -11.043   8.681  1.00  0.00           C  
ATOM    646  H   ALA A  41     -10.903  -9.859   6.903  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.363  -9.331   8.111  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -12.975 -11.333   9.427  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -11.255 -11.282   9.036  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -12.440 -11.582   7.764  1.00  0.00           H  
ATOM    651  N   ASN A  42     -10.877  -8.157   9.800  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -10.495  -7.373  10.982  1.00  0.00           C  
ATOM    653  C   ASN A  42     -10.878  -5.905  10.822  1.00  0.00           C  
ATOM    654  O   ASN A  42     -10.496  -5.063  11.638  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -8.991  -7.497  11.258  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -8.615  -8.858  11.816  1.00  0.00           C  
ATOM    657  OD1 ASN A  42      -9.404  -9.500  12.511  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -7.406  -9.304  11.523  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.245  -8.244   9.061  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -11.037  -7.773  11.829  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -8.449  -7.344  10.336  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -8.696  -6.742  11.973  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -6.827  -8.741  10.974  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -7.147 -10.190  11.855  1.00  0.00           H  
ATOM    665  N   GLY A  43     -11.634  -5.606   9.770  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -12.123  -4.255   9.556  1.00  0.00           C  
ATOM    667  C   GLY A  43     -11.065  -3.330   8.993  1.00  0.00           C  
ATOM    668  O   GLY A  43     -11.048  -2.136   9.298  1.00  0.00           O  
ATOM    669  H   GLY A  43     -11.865  -6.313   9.129  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -12.954  -4.293   8.866  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -12.473  -3.854  10.498  1.00  0.00           H  
ATOM    672  N   TRP A  44     -10.169  -3.881   8.182  1.00  0.00           N  
ATOM    673  CA  TRP A  44      -9.155  -3.087   7.499  1.00  0.00           C  
ATOM    674  C   TRP A  44      -9.508  -3.009   6.013  1.00  0.00           C  
ATOM    675  O   TRP A  44      -9.559  -4.036   5.337  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -7.768  -3.725   7.697  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -6.618  -2.787   7.448  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -6.007  -1.986   8.371  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -5.941  -2.551   6.205  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -4.993  -1.273   7.781  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -4.934  -1.598   6.454  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -6.087  -3.050   4.911  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -4.079  -1.138   5.455  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -5.240  -2.591   3.921  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -4.248  -1.643   4.197  1.00  0.00           C  
ATOM    686  H   TRP A  44     -10.191  -4.848   8.040  1.00  0.00           H  
ATOM    687  HA  TRP A  44      -9.158  -2.089   7.921  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -7.689  -4.082   8.713  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -7.667  -4.564   7.022  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -6.290  -1.934   9.412  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -4.407  -0.632   8.240  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -6.845  -3.783   4.677  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -3.310  -0.406   5.654  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -5.341  -2.966   2.913  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -3.610  -1.311   3.391  1.00  0.00           H  
ATOM    696  N   GLN A  45      -9.781  -1.806   5.514  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.186  -1.631   4.119  1.00  0.00           C  
ATOM    698  C   GLN A  45      -8.973  -1.490   3.208  1.00  0.00           C  
ATOM    699  O   GLN A  45      -7.998  -0.815   3.546  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.095  -0.406   3.936  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.427  -0.476   4.670  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -12.287  -0.289   6.167  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -12.186  -1.255   6.921  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -12.245   0.959   6.601  1.00  0.00           N  
ATOM    705  H   GLN A  45      -9.710  -1.020   6.094  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -10.737  -2.515   3.824  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -10.565   0.471   4.286  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.299  -0.284   2.880  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -13.077   0.296   4.286  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -12.877  -1.441   4.483  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -12.305   1.682   5.938  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -12.155   1.113   7.562  1.00  0.00           H  
ATOM    713  N   LEU A  46      -9.064  -2.117   2.043  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -8.004  -2.093   1.047  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.609  -1.868  -0.333  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.671  -2.406  -0.643  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -7.234  -3.424   1.070  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -6.142  -3.581  -0.002  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.017  -2.573   0.213  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -5.604  -5.009  -0.009  1.00  0.00           C  
ATOM    721  H   LEU A  46      -9.886  -2.612   1.838  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.327  -1.282   1.279  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -6.773  -3.528   2.042  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.948  -4.227   0.945  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -6.574  -3.386  -0.974  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -5.414  -1.571   0.148  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -4.261  -2.709  -0.547  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -4.577  -2.723   1.189  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -6.410  -5.697  -0.218  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -5.175  -5.241   0.956  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -4.845  -5.106  -0.772  1.00  0.00           H  
ATOM    732  N   GLU A  47      -7.955  -1.056  -1.148  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.393  -0.851  -2.522  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.893  -1.999  -3.398  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.721  -2.374  -3.325  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -7.873   0.488  -3.051  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -8.429   0.862  -4.417  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -7.806   2.133  -4.970  1.00  0.00           C  
ATOM    739  OE1 GLU A  47      -8.303   3.234  -4.651  1.00  0.00           O  
ATOM    740  OE2 GLU A  47      -6.810   2.035  -5.717  1.00  0.00           O  
ATOM    741  H   GLU A  47      -7.161  -0.583  -0.821  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.476  -0.841  -2.533  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -8.140   1.267  -2.351  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -6.796   0.439  -3.124  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -8.235   0.052  -5.106  1.00  0.00           H  
ATOM    746  HG3 GLU A  47      -9.499   1.006  -4.328  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.779  -2.553  -4.219  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -8.434  -3.687  -5.071  1.00  0.00           C  
ATOM    749  C   LEU A  48      -8.929  -3.449  -6.499  1.00  0.00           C  
ATOM    750  O   LEU A  48     -10.110  -3.663  -6.796  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -9.036  -4.982  -4.512  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -8.495  -6.275  -5.144  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -6.985  -6.385  -4.945  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -9.202  -7.497  -4.569  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.684  -2.181  -4.264  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -7.356  -3.781  -5.087  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -8.850  -5.012  -3.449  1.00  0.00           H  
ATOM    758  HB3 LEU A  48     -10.107  -4.955  -4.667  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -8.686  -6.251  -6.208  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -6.627  -7.301  -5.394  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -6.756  -6.390  -3.889  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -6.496  -5.543  -5.414  1.00  0.00           H  
ATOM    763 HD21 LEU A  48     -10.265  -7.420  -4.757  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -9.029  -7.551  -3.504  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -8.819  -8.390  -5.042  1.00  0.00           H  
ATOM    766  N   PRO A  49      -8.034  -2.990  -7.397  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -8.389  -2.677  -8.790  1.00  0.00           C  
ATOM    768  C   PRO A  49      -8.930  -3.892  -9.546  1.00  0.00           C  
ATOM    769  O   PRO A  49      -8.649  -5.038  -9.187  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -7.059  -2.206  -9.409  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -6.206  -1.820  -8.246  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -6.604  -2.741  -7.126  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -9.114  -1.876  -8.837  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -6.612  -3.012  -9.976  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -7.241  -1.363 -10.061  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -5.162  -1.953  -8.494  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -6.398  -0.791  -7.972  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -6.034  -3.659  -7.170  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -6.469  -2.256  -6.169  1.00  0.00           H  
ATOM    780  N   ALA A  50      -9.707  -3.639 -10.594  1.00  0.00           N  
ATOM    781  CA  ALA A  50     -10.252  -4.709 -11.420  1.00  0.00           C  
ATOM    782  C   ALA A  50      -9.178  -5.250 -12.361  1.00  0.00           C  
ATOM    783  O   ALA A  50      -9.083  -4.842 -13.521  1.00  0.00           O  
ATOM    784  CB  ALA A  50     -11.468  -4.217 -12.200  1.00  0.00           C  
ATOM    785  H   ALA A  50      -9.913  -2.708 -10.822  1.00  0.00           H  
ATOM    786  HA  ALA A  50     -10.576  -5.507 -10.763  1.00  0.00           H  
ATOM    787  HB1 ALA A  50     -11.887  -5.033 -12.773  1.00  0.00           H  
ATOM    788  HB2 ALA A  50     -11.173  -3.422 -12.870  1.00  0.00           H  
ATOM    789  HB3 ALA A  50     -12.213  -3.846 -11.510  1.00  0.00           H  
ATOM    790  N   MET A  51      -8.343  -6.142 -11.835  1.00  0.00           N  
ATOM    791  CA  MET A  51      -7.256  -6.741 -12.605  1.00  0.00           C  
ATOM    792  C   MET A  51      -7.500  -8.238 -12.805  1.00  0.00           C  
ATOM    793  O   MET A  51      -8.558  -8.759 -12.434  1.00  0.00           O  
ATOM    794  CB  MET A  51      -5.911  -6.507 -11.899  1.00  0.00           C  
ATOM    795  CG  MET A  51      -5.538  -5.035 -11.759  1.00  0.00           C  
ATOM    796  SD  MET A  51      -5.368  -4.203 -13.351  1.00  0.00           S  
ATOM    797  CE  MET A  51      -4.946  -2.541 -12.828  1.00  0.00           C  
ATOM    798  H   MET A  51      -8.459  -6.402 -10.896  1.00  0.00           H  
ATOM    799  HA  MET A  51      -7.230  -6.265 -13.576  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -5.956  -6.939 -10.909  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -5.130  -7.000 -12.460  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -6.308  -4.534 -11.190  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -4.598  -4.964 -11.229  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -4.032  -2.565 -12.251  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -5.744  -2.140 -12.221  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -4.805  -1.915 -13.696  1.00  0.00           H  
ATOM    807  N   ALA A  52      -6.516  -8.916 -13.393  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -6.616 -10.338 -13.707  1.00  0.00           C  
ATOM    809  C   ALA A  52      -6.763 -11.185 -12.444  1.00  0.00           C  
ATOM    810  O   ALA A  52      -5.789 -11.435 -11.732  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -5.396 -10.783 -14.508  1.00  0.00           C  
ATOM    812  H   ALA A  52      -5.690  -8.440 -13.628  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -7.492 -10.480 -14.328  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -5.307 -10.173 -15.396  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -5.509 -11.819 -14.794  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -4.507 -10.671 -13.903  1.00  0.00           H  
ATOM    817  N   ALA A  53      -7.990 -11.613 -12.168  1.00  0.00           N  
ATOM    818  CA  ALA A  53      -8.269 -12.497 -11.042  1.00  0.00           C  
ATOM    819  C   ALA A  53      -7.995 -13.948 -11.431  1.00  0.00           C  
ATOM    820  O   ALA A  53      -7.815 -14.814 -10.572  1.00  0.00           O  
ATOM    821  CB  ALA A  53      -9.714 -12.328 -10.583  1.00  0.00           C  
ATOM    822  H   ALA A  53      -8.732 -11.325 -12.741  1.00  0.00           H  
ATOM    823  HA  ALA A  53      -7.617 -12.221 -10.223  1.00  0.00           H  
ATOM    824  HB1 ALA A  53      -9.888 -11.296 -10.312  1.00  0.00           H  
ATOM    825  HB2 ALA A  53      -9.899 -12.959  -9.726  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -10.385 -12.606 -11.384  1.00  0.00           H  
ATOM    827  N   ASP A  54      -7.940 -14.192 -12.740  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -7.724 -15.534 -13.283  1.00  0.00           C  
ATOM    829  C   ASP A  54      -6.275 -15.981 -13.103  1.00  0.00           C  
ATOM    830  O   ASP A  54      -5.928 -17.118 -13.436  1.00  0.00           O  
ATOM    831  CB  ASP A  54      -8.087 -15.572 -14.774  1.00  0.00           C  
ATOM    832  CG  ASP A  54      -7.111 -14.779 -15.633  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      -7.136 -13.534 -15.573  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      -6.314 -15.397 -16.379  1.00  0.00           O  
ATOM    835  H   ASP A  54      -8.052 -13.442 -13.367  1.00  0.00           H  
ATOM    836  HA  ASP A  54      -8.369 -16.218 -12.747  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      -8.089 -16.599 -15.112  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      -9.076 -15.156 -14.907  1.00  0.00           H  
ATOM    839  N   THR A  55      -5.435 -15.081 -12.592  1.00  0.00           N  
ATOM    840  CA  THR A  55      -4.027 -15.382 -12.362  1.00  0.00           C  
ATOM    841  C   THR A  55      -3.880 -16.608 -11.446  1.00  0.00           C  
ATOM    842  O   THR A  55      -4.588 -16.730 -10.445  1.00  0.00           O  
ATOM    843  CB  THR A  55      -3.284 -14.164 -11.751  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -1.884 -14.447 -11.632  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -3.848 -13.787 -10.382  1.00  0.00           C  
ATOM    846  H   THR A  55      -5.774 -14.191 -12.366  1.00  0.00           H  
ATOM    847  HA  THR A  55      -3.579 -15.604 -13.320  1.00  0.00           H  
ATOM    848  HB  THR A  55      -3.411 -13.319 -12.416  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -1.379 -13.734 -12.042  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -3.319 -12.927  -9.998  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -3.726 -14.616  -9.700  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -4.899 -13.551 -10.477  1.00  0.00           H  
ATOM    853  N   PRO A  56      -2.976 -17.545 -11.793  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -2.789 -18.790 -11.042  1.00  0.00           C  
ATOM    855  C   PRO A  56      -1.797 -18.644  -9.886  1.00  0.00           C  
ATOM    856  O   PRO A  56      -1.351 -19.639  -9.308  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -2.226 -19.718 -12.116  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -1.373 -18.819 -12.946  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -2.068 -17.478 -12.959  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -3.724 -19.183 -10.671  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -1.648 -20.510 -11.656  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -3.034 -20.143 -12.694  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -0.392 -18.728 -12.497  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -1.291 -19.211 -13.949  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -1.350 -16.678 -12.842  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -2.627 -17.350 -13.875  1.00  0.00           H  
ATOM    867  N   LEU A  57      -1.446 -17.407  -9.554  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -0.479 -17.139  -8.493  1.00  0.00           C  
ATOM    869  C   LEU A  57      -0.901 -15.932  -7.652  1.00  0.00           C  
ATOM    870  O   LEU A  57      -1.643 -15.068  -8.126  1.00  0.00           O  
ATOM    871  CB  LEU A  57       0.928 -16.944  -9.104  1.00  0.00           C  
ATOM    872  CG  LEU A  57       1.017 -16.025 -10.343  1.00  0.00           C  
ATOM    873  CD1 LEU A  57       0.887 -14.550  -9.965  1.00  0.00           C  
ATOM    874  CD2 LEU A  57       2.320 -16.273 -11.101  1.00  0.00           C  
ATOM    875  H   LEU A  57      -1.845 -16.650 -10.036  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -0.457 -18.007  -7.848  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       1.575 -16.540  -8.336  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       1.306 -17.920  -9.382  1.00  0.00           H  
ATOM    879  HG  LEU A  57       0.201 -16.263 -11.010  1.00  0.00           H  
ATOM    880 HD11 LEU A  57       1.681 -14.279  -9.286  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      -0.068 -14.383  -9.489  1.00  0.00           H  
ATOM    882 HD13 LEU A  57       0.955 -13.943 -10.856  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       3.162 -16.069 -10.454  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       2.365 -15.626 -11.964  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       2.359 -17.304 -11.425  1.00  0.00           H  
ATOM    886  N   PRO A  58      -0.459 -15.873  -6.377  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -0.733 -14.729  -5.503  1.00  0.00           C  
ATOM    888  C   PRO A  58       0.068 -13.500  -5.933  1.00  0.00           C  
ATOM    889  O   PRO A  58       1.281 -13.426  -5.720  1.00  0.00           O  
ATOM    890  CB  PRO A  58      -0.294 -15.222  -4.115  1.00  0.00           C  
ATOM    891  CG  PRO A  58       0.740 -16.262  -4.393  1.00  0.00           C  
ATOM    892  CD  PRO A  58       0.334 -16.917  -5.690  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -1.787 -14.485  -5.488  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.113 -14.398  -3.544  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -1.143 -15.641  -3.592  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       1.711 -15.797  -4.495  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       0.756 -16.989  -3.593  1.00  0.00           H  
ATOM    898  HD2 PRO A  58       1.208 -17.179  -6.270  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -0.268 -17.794  -5.499  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.612 -12.552  -6.564  1.00  0.00           N  
ATOM    901  CA  ILE A  59       0.036 -11.355  -7.091  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.082 -10.243  -6.039  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.867 -10.050  -5.272  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -0.684 -10.843  -8.370  1.00  0.00           C  
ATOM    905  CG1 ILE A  59      -0.041  -9.537  -8.879  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -2.177 -10.655  -8.113  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -0.705  -8.959 -10.114  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.580 -12.658  -6.677  1.00  0.00           H  
ATOM    909  HA  ILE A  59       1.050 -11.620  -7.361  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -0.578 -11.604  -9.133  1.00  0.00           H  
ATOM    911 HG12 ILE A  59      -0.093  -8.791  -8.100  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       0.995  -9.726  -9.118  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -2.613 -11.595  -7.806  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.660 -10.316  -9.018  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -2.321  -9.921  -7.333  1.00  0.00           H  
ATOM    916 HD11 ILE A  59      -0.177  -8.067 -10.420  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -1.731  -8.708  -9.888  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -0.678  -9.685 -10.914  1.00  0.00           H  
ATOM    919  N   THR A  60       1.205  -9.533  -6.001  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.387  -8.403  -5.101  1.00  0.00           C  
ATOM    921  C   THR A  60       1.068  -7.092  -5.822  1.00  0.00           C  
ATOM    922  O   THR A  60       1.564  -6.843  -6.925  1.00  0.00           O  
ATOM    923  CB  THR A  60       2.834  -8.354  -4.567  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.157  -9.592  -3.921  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.026  -7.199  -3.590  1.00  0.00           C  
ATOM    926  H   THR A  60       1.941  -9.777  -6.602  1.00  0.00           H  
ATOM    927  HA  THR A  60       0.714  -8.524  -4.261  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.506  -8.213  -5.403  1.00  0.00           H  
ATOM    929  HG1 THR A  60       3.347 -10.259  -4.591  1.00  0.00           H  
ATOM    930 HG21 THR A  60       4.045  -7.192  -3.233  1.00  0.00           H  
ATOM    931 HG22 THR A  60       2.353  -7.318  -2.752  1.00  0.00           H  
ATOM    932 HG23 THR A  60       2.815  -6.263  -4.089  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.239  -6.261  -5.197  1.00  0.00           N  
ATOM    934  CA  VAL A  61      -0.163  -4.982  -5.771  1.00  0.00           C  
ATOM    935  C   VAL A  61       0.071  -3.846  -4.776  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.467  -4.086  -3.629  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.651  -5.001  -6.205  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.881  -6.049  -7.293  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.569  -5.252  -5.008  1.00  0.00           C  
ATOM    940  H   VAL A  61      -0.111  -6.512  -4.316  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.444  -4.800  -6.650  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.895  -4.033  -6.620  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -1.255  -5.826  -8.145  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -2.919  -6.034  -7.596  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -1.632  -7.029  -6.911  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -2.316  -6.196  -4.548  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -3.597  -5.277  -5.340  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -2.447  -4.456  -4.286  1.00  0.00           H  
ATOM    949  N   GLU A  62      -0.162  -2.615  -5.223  1.00  0.00           N  
ATOM    950  CA  GLU A  62       0.008  -1.438  -4.375  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.120  -1.360  -3.349  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.298  -1.345  -3.707  1.00  0.00           O  
ATOM    953  CB  GLU A  62       0.041  -0.152  -5.221  1.00  0.00           C  
ATOM    954  CG  GLU A  62       1.291   0.009  -6.088  1.00  0.00           C  
ATOM    955  CD  GLU A  62       1.438  -1.072  -7.149  1.00  0.00           C  
ATOM    956  OE1 GLU A  62       0.643  -1.073  -8.113  1.00  0.00           O  
ATOM    957  OE2 GLU A  62       2.349  -1.923  -7.030  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.467  -2.495  -6.148  1.00  0.00           H  
ATOM    959  HA  GLU A  62       0.950  -1.539  -3.852  1.00  0.00           H  
ATOM    960  HB2 GLU A  62      -0.821  -0.144  -5.873  1.00  0.00           H  
ATOM    961  HB3 GLU A  62      -0.019   0.701  -4.557  1.00  0.00           H  
ATOM    962  HG2 GLU A  62       1.243   0.969  -6.583  1.00  0.00           H  
ATOM    963  HG3 GLU A  62       2.161  -0.013  -5.446  1.00  0.00           H  
ATOM    964  N   ALA A  63      -0.756  -1.318  -2.073  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -1.737  -1.278  -0.994  1.00  0.00           C  
ATOM    966  C   ALA A  63      -2.235   0.146  -0.746  1.00  0.00           C  
ATOM    967  O   ALA A  63      -1.490   0.996  -0.253  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -1.138  -1.858   0.286  1.00  0.00           C  
ATOM    969  H   ALA A  63       0.200  -1.316  -1.853  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -2.576  -1.900  -1.281  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -0.771  -2.855   0.092  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -1.895  -1.897   1.054  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -0.321  -1.233   0.619  1.00  0.00           H  
ATOM    974  N   ARG A  64      -3.493   0.407  -1.097  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -4.132   1.680  -0.770  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.073   1.489   0.416  1.00  0.00           C  
ATOM    977  O   ARG A  64      -6.058   0.754   0.322  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -4.916   2.262  -1.964  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -4.055   2.685  -3.156  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -3.658   1.502  -4.030  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -2.788   1.905  -5.140  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -3.144   1.881  -6.428  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -4.396   1.604  -6.777  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -2.252   2.180  -7.363  1.00  0.00           N  
ATOM    985  H   ARG A  64      -4.003  -0.274  -1.586  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.357   2.380  -0.488  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -5.622   1.521  -2.308  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -5.467   3.130  -1.624  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -4.613   3.389  -3.757  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -3.158   3.164  -2.785  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -3.133   0.781  -3.420  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -4.555   1.049  -4.429  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -1.873   2.182  -4.912  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -5.090   1.414  -6.073  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -4.662   1.588  -7.744  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -1.311   2.426  -7.106  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -2.506   2.156  -8.330  1.00  0.00           H  
ATOM    998  N   LYS A  65      -4.747   2.132   1.533  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -5.584   2.084   2.728  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -6.771   3.028   2.573  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -6.598   4.214   2.284  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -4.760   2.453   3.975  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -5.591   2.707   5.238  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -6.471   1.517   5.616  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -7.241   1.766   6.912  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -8.152   2.938   6.812  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -3.925   2.666   1.550  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -5.952   1.072   2.836  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -4.070   1.647   4.185  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -4.191   3.347   3.760  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -4.919   2.915   6.059  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -6.222   3.569   5.069  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -7.180   1.338   4.820  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -5.846   0.645   5.743  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -7.828   0.889   7.142  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -6.531   1.940   7.710  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -7.623   3.786   6.525  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -8.600   3.121   7.732  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -8.899   2.755   6.111  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -7.969   2.490   2.757  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -9.196   3.269   2.654  1.00  0.00           C  
ATOM   1022  C   LEU A  66      -9.686   3.661   4.046  1.00  0.00           C  
ATOM   1023  O   LEU A  66      -9.642   4.865   4.379  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -10.265   2.459   1.910  1.00  0.00           C  
ATOM   1025  CG  LEU A  66      -9.906   2.092   0.459  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66     -10.986   1.214  -0.163  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66      -9.682   3.352  -0.380  1.00  0.00           C  
ATOM   1028  OXT LEU A  66     -10.068   2.758   4.818  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -8.033   1.535   2.972  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -8.979   4.167   2.089  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -10.438   1.545   2.460  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -11.183   3.030   1.901  1.00  0.00           H  
ATOM   1033  HG  LEU A  66      -8.984   1.527   0.459  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66     -10.702   0.951  -1.172  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66     -11.925   1.750  -0.181  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66     -11.100   0.312   0.424  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66      -9.441   3.072  -1.396  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66      -8.866   3.924   0.038  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66     -10.580   3.954  -0.377  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       2.745   1.665  -2.312  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.283   0.762  -1.232  1.00  0.00           C  
ATOM      3  C   MET A   1       2.212  -0.672  -1.748  1.00  0.00           C  
ATOM      4  O   MET A   1       1.844  -0.905  -2.901  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.912   1.205  -0.704  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.899   2.609  -0.114  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.288   3.882  -1.333  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.174   5.367  -0.331  1.00  0.00           C  
ATOM      9  H   MET A   1       2.791   2.644  -1.968  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.005   0.806  -0.426  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.200   1.175  -1.518  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.592   0.512   0.064  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.083   2.808   0.290  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.629   2.657   0.682  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.887   5.310   0.478  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.176   5.453   0.072  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.390   6.231  -0.942  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.552  -1.632  -0.892  1.00  0.00           N  
ATOM     19  CA  LYS A   2       2.673  -3.030  -1.307  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.729  -3.940  -0.518  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.694  -3.897   0.714  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.125  -3.494  -1.123  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.368  -4.948  -1.515  1.00  0.00           C  
ATOM     24  CD  LYS A   2       5.837  -5.343  -1.373  1.00  0.00           C  
ATOM     25  CE  LYS A   2       6.737  -4.514  -2.283  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       8.161  -4.914  -2.169  1.00  0.00           N  
ATOM     27  H   LYS A   2       2.726  -1.396   0.046  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.419  -3.091  -2.357  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       4.767  -2.868  -1.727  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.399  -3.372  -0.084  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       3.773  -5.586  -0.877  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.065  -5.086  -2.544  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       6.144  -5.191  -0.348  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       5.945  -6.388  -1.629  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       6.418  -4.648  -3.307  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       6.643  -3.472  -2.013  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       8.488  -4.803  -1.188  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       8.750  -4.319  -2.785  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       8.279  -5.909  -2.451  1.00  0.00           H  
ATOM     40  N   VAL A   3       0.971  -4.767  -1.241  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.101  -5.771  -0.629  1.00  0.00           C  
ATOM     42  C   VAL A   3       0.053  -7.027  -1.503  1.00  0.00           C  
ATOM     43  O   VAL A   3       0.081  -6.937  -2.731  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -1.340  -5.231  -0.412  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -2.019  -4.915  -1.745  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -2.177  -6.214   0.408  1.00  0.00           C  
ATOM     47  H   VAL A   3       0.991  -4.695  -2.223  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.518  -6.032   0.336  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -1.268  -4.308   0.148  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -1.434  -4.183  -2.284  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -3.009  -4.518  -1.564  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -2.097  -5.818  -2.335  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -3.170  -5.813   0.552  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -1.711  -6.372   1.370  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -2.245  -7.158  -0.116  1.00  0.00           H  
ATOM     56  N   MET A   4       0.003  -8.195  -0.870  1.00  0.00           N  
ATOM     57  CA  MET A   4      -0.096  -9.462  -1.593  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.452 -10.107  -1.333  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.795 -10.399  -0.188  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.026 -10.424  -1.169  1.00  0.00           C  
ATOM     61  CG  MET A   4       0.956 -11.787  -1.853  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.246 -12.921  -1.301  1.00  0.00           S  
ATOM     63  CE  MET A   4       3.726 -12.046  -1.810  1.00  0.00           C  
ATOM     64  H   MET A   4       0.027  -8.209   0.111  1.00  0.00           H  
ATOM     65  HA  MET A   4      -0.003  -9.255  -2.651  1.00  0.00           H  
ATOM     66  HB2 MET A   4       1.979  -9.973  -1.407  1.00  0.00           H  
ATOM     67  HB3 MET A   4       0.969 -10.578  -0.100  1.00  0.00           H  
ATOM     68  HG2 MET A   4      -0.006 -12.233  -1.641  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.055 -11.645  -2.920  1.00  0.00           H  
ATOM     70  HE1 MET A   4       3.799 -11.115  -1.268  1.00  0.00           H  
ATOM     71  HE2 MET A   4       3.679 -11.843  -2.870  1.00  0.00           H  
ATOM     72  HE3 MET A   4       4.593 -12.655  -1.598  1.00  0.00           H  
ATOM     73  N   ILE A   5      -2.223 -10.318  -2.393  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.526 -10.962  -2.278  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.371 -12.474  -2.420  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.951 -12.970  -3.469  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.520 -10.434  -3.345  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.684  -8.906  -3.218  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.875 -11.136  -3.220  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -5.221  -8.448  -1.877  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.903 -10.043  -3.280  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.927 -10.739  -1.297  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -4.116 -10.662  -4.323  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.724  -8.435  -3.363  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -5.365  -8.559  -3.984  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -6.555 -10.746  -3.965  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -6.286 -10.965  -2.236  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -5.747 -12.198  -3.376  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -6.184  -8.903  -1.699  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -5.327  -7.374  -1.880  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -4.535  -8.739  -1.094  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.692 -13.196  -1.355  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -3.550 -14.648  -1.324  1.00  0.00           C  
ATOM     94  C   ARG A   6      -4.885 -15.321  -1.629  1.00  0.00           C  
ATOM     95  O   ARG A   6      -5.950 -14.781  -1.314  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -3.042 -15.103   0.050  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -1.735 -14.441   0.482  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -1.247 -14.983   1.821  1.00  0.00           C  
ATOM     99  NE  ARG A   6      -1.029 -16.430   1.769  1.00  0.00           N  
ATOM    100  CZ  ARG A   6      -0.765 -17.195   2.827  1.00  0.00           C  
ATOM    101  NH1 ARG A   6      -0.646 -16.658   4.037  1.00  0.00           N  
ATOM    102  NH2 ARG A   6      -0.619 -18.505   2.675  1.00  0.00           N  
ATOM    103  H   ARG A   6      -4.052 -12.741  -0.565  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -2.831 -14.934  -2.080  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -3.796 -14.875   0.792  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -2.888 -16.173   0.026  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -0.981 -14.632  -0.268  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -1.893 -13.374   0.571  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -0.315 -14.496   2.076  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -1.986 -14.764   2.578  1.00  0.00           H  
ATOM    111  HE  ARG A   6      -1.095 -16.858   0.886  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -0.756 -15.664   4.169  1.00  0.00           H  
ATOM    113 HH12 ARG A   6      -0.459 -17.240   4.832  1.00  0.00           H  
ATOM    114 HH21 ARG A   6      -0.710 -18.921   1.764  1.00  0.00           H  
ATOM    115 HH22 ARG A   6      -0.419 -19.086   3.466  1.00  0.00           H  
ATOM    116  N   LYS A   7      -4.825 -16.500  -2.245  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -6.027 -17.253  -2.594  1.00  0.00           C  
ATOM    118  C   LYS A   7      -5.880 -18.722  -2.205  1.00  0.00           C  
ATOM    119  O   LYS A   7      -4.775 -19.270  -2.204  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -6.319 -17.166  -4.100  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -6.432 -15.748  -4.655  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -6.871 -15.756  -6.119  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -5.969 -16.634  -6.982  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -6.474 -16.749  -8.374  1.00  0.00           N  
ATOM    125  H   LYS A   7      -3.948 -16.879  -2.464  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -6.863 -16.830  -2.049  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -5.524 -17.669  -4.633  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -7.248 -17.682  -4.302  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -7.161 -15.200  -4.073  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -5.469 -15.261  -4.579  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -7.883 -16.132  -6.179  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -6.842 -14.743  -6.497  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -4.978 -16.201  -7.004  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -5.919 -17.621  -6.546  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -5.831 -17.341  -8.942  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7      -6.538 -15.810  -8.812  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7      -7.420 -17.187  -8.376  1.00  0.00           H  
ATOM    138  N   THR A   8      -7.006 -19.336  -1.873  1.00  0.00           N  
ATOM    139  CA  THR A   8      -7.098 -20.772  -1.641  1.00  0.00           C  
ATOM    140  C   THR A   8      -8.437 -21.260  -2.195  1.00  0.00           C  
ATOM    141  O   THR A   8      -9.100 -20.523  -2.929  1.00  0.00           O  
ATOM    142  CB  THR A   8      -6.986 -21.120  -0.131  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -7.891 -20.310   0.632  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -5.562 -20.920   0.385  1.00  0.00           C  
ATOM    145  H   THR A   8      -7.823 -18.800  -1.783  1.00  0.00           H  
ATOM    146  HA  THR A   8      -6.295 -21.261  -2.177  1.00  0.00           H  
ATOM    147  HB  THR A   8      -7.253 -22.159   0.002  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -7.730 -19.379   0.432  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -5.274 -19.887   0.260  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -4.883 -21.552  -0.170  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -5.519 -21.180   1.433  1.00  0.00           H  
ATOM    152  N   ALA A   9      -8.829 -22.488  -1.869  1.00  0.00           N  
ATOM    153  CA  ALA A   9     -10.130 -23.008  -2.285  1.00  0.00           C  
ATOM    154  C   ALA A   9     -11.258 -22.127  -1.736  1.00  0.00           C  
ATOM    155  O   ALA A   9     -11.721 -22.331  -0.612  1.00  0.00           O  
ATOM    156  CB  ALA A   9     -10.298 -24.452  -1.831  1.00  0.00           C  
ATOM    157  H   ALA A   9      -8.233 -23.060  -1.341  1.00  0.00           H  
ATOM    158  HA  ALA A   9     -10.166 -22.988  -3.367  1.00  0.00           H  
ATOM    159  HB1 ALA A   9     -10.284 -24.494  -0.752  1.00  0.00           H  
ATOM    160  HB2 ALA A   9      -9.491 -25.051  -2.224  1.00  0.00           H  
ATOM    161  HB3 ALA A   9     -11.241 -24.837  -2.194  1.00  0.00           H  
ATOM    162  N   THR A  10     -11.645 -21.121  -2.525  1.00  0.00           N  
ATOM    163  CA  THR A  10     -12.670 -20.135  -2.150  1.00  0.00           C  
ATOM    164  C   THR A  10     -12.135 -19.121  -1.129  1.00  0.00           C  
ATOM    165  O   THR A  10     -12.410 -17.925  -1.232  1.00  0.00           O  
ATOM    166  CB  THR A  10     -13.960 -20.802  -1.610  1.00  0.00           C  
ATOM    167  OG1 THR A  10     -14.499 -21.682  -2.606  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -15.011 -19.762  -1.230  1.00  0.00           C  
ATOM    169  H   THR A  10     -11.212 -21.026  -3.402  1.00  0.00           H  
ATOM    170  HA  THR A  10     -12.931 -19.596  -3.051  1.00  0.00           H  
ATOM    171  HB  THR A  10     -13.709 -21.380  -0.730  1.00  0.00           H  
ATOM    172  HG1 THR A  10     -14.090 -22.551  -2.516  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -15.897 -20.261  -0.862  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -15.267 -19.173  -2.098  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -14.617 -19.114  -0.460  1.00  0.00           H  
ATOM    176  N   GLY A  11     -11.369 -19.601  -0.153  1.00  0.00           N  
ATOM    177  CA  GLY A  11     -10.813 -18.727   0.863  1.00  0.00           C  
ATOM    178  C   GLY A  11      -9.872 -17.688   0.281  1.00  0.00           C  
ATOM    179  O   GLY A  11      -8.861 -18.027  -0.337  1.00  0.00           O  
ATOM    180  H   GLY A  11     -11.176 -20.557  -0.121  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -11.622 -18.226   1.376  1.00  0.00           H  
ATOM    182  HA3 GLY A  11     -10.268 -19.327   1.576  1.00  0.00           H  
ATOM    183  N   HIS A  12     -10.219 -16.423   0.455  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -9.385 -15.319  -0.003  1.00  0.00           C  
ATOM    185  C   HIS A  12      -8.793 -14.598   1.205  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.421 -14.542   2.267  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -10.214 -14.338  -0.844  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -11.010 -14.987  -1.940  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -12.387 -14.986  -1.967  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -10.616 -15.641  -3.060  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -12.806 -15.610  -3.051  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -11.752 -16.017  -3.733  1.00  0.00           N  
ATOM    193  H   HIS A  12     -11.066 -16.223   0.904  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -8.581 -15.722  -0.606  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -10.909 -13.820  -0.199  1.00  0.00           H  
ATOM    196  HB3 HIS A  12      -9.551 -13.616  -1.298  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -12.974 -14.592  -1.283  1.00  0.00           H  
ATOM    198  HD2 HIS A  12      -9.598 -15.828  -3.369  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -13.838 -15.761  -3.332  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -11.778 -16.326  -4.669  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.590 -14.058   1.052  1.00  0.00           N  
ATOM    202  CA  SER A  13      -6.942 -13.313   2.126  1.00  0.00           C  
ATOM    203  C   SER A  13      -6.012 -12.244   1.556  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.627 -12.301   0.387  1.00  0.00           O  
ATOM    205  CB  SER A  13      -6.180 -14.272   3.055  1.00  0.00           C  
ATOM    206  OG  SER A  13      -5.366 -15.175   2.320  1.00  0.00           O  
ATOM    207  H   SER A  13      -7.120 -14.165   0.196  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.717 -12.821   2.698  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -5.546 -13.703   3.716  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -6.889 -14.841   3.641  1.00  0.00           H  
ATOM    211  HG  SER A  13      -4.666 -15.513   2.896  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.671 -11.260   2.380  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.788 -10.172   1.970  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.670  -9.995   2.988  1.00  0.00           C  
ATOM    215  O   ALA A  14      -3.925  -9.927   4.193  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.582  -8.880   1.809  1.00  0.00           C  
ATOM    217  H   ALA A  14      -6.019 -11.266   3.299  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.354 -10.427   1.011  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -4.927  -8.092   1.468  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -6.014  -8.602   2.761  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -6.372  -9.031   1.088  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.436  -9.926   2.498  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -1.264  -9.811   3.356  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.486  -8.529   3.052  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.197  -8.428   2.028  1.00  0.00           O  
ATOM    226  CB  TYR A  15      -0.357 -11.041   3.184  1.00  0.00           C  
ATOM    227  CG  TYR A  15       0.886 -11.024   4.062  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       0.792 -10.779   5.427  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.150 -11.252   3.527  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       1.914 -10.762   6.231  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.278 -11.239   4.328  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.153 -10.994   5.678  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.274 -10.974   6.480  1.00  0.00           O  
ATOM    234  H   TYR A  15      -2.311  -9.952   1.526  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.606  -9.774   4.383  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.920 -11.931   3.429  1.00  0.00           H  
ATOM    237  HB3 TYR A  15      -0.038 -11.100   2.152  1.00  0.00           H  
ATOM    238  HD1 TYR A  15      -0.180 -10.595   5.862  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.246 -11.446   2.469  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       1.817 -10.570   7.290  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.251 -11.419   3.892  1.00  0.00           H  
ATOM    242  HH  TYR A  15       4.059 -11.351   7.343  1.00  0.00           H  
ATOM    243  N   VAL A  16      -0.616  -7.545   3.938  1.00  0.00           N  
ATOM    244  CA  VAL A  16       0.168  -6.320   3.859  1.00  0.00           C  
ATOM    245  C   VAL A  16       1.561  -6.580   4.429  1.00  0.00           C  
ATOM    246  O   VAL A  16       1.791  -6.441   5.634  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -0.508  -5.154   4.628  1.00  0.00           C  
ATOM    248  CG1 VAL A  16       0.284  -3.857   4.464  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -1.955  -4.973   4.168  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.258  -7.651   4.671  1.00  0.00           H  
ATOM    251  HA  VAL A  16       0.259  -6.039   2.816  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -0.520  -5.408   5.681  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -0.203  -3.063   5.013  1.00  0.00           H  
ATOM    254 HG12 VAL A  16       0.332  -3.591   3.418  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       1.286  -3.993   4.846  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -1.973  -4.737   3.113  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -2.415  -4.168   4.723  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -2.506  -5.888   4.340  1.00  0.00           H  
ATOM    259  N   ALA A  17       2.473  -6.988   3.548  1.00  0.00           N  
ATOM    260  CA  ALA A  17       3.816  -7.429   3.935  1.00  0.00           C  
ATOM    261  C   ALA A  17       4.519  -6.436   4.862  1.00  0.00           C  
ATOM    262  O   ALA A  17       5.048  -6.823   5.904  1.00  0.00           O  
ATOM    263  CB  ALA A  17       4.658  -7.682   2.688  1.00  0.00           C  
ATOM    264  H   ALA A  17       2.230  -7.007   2.600  1.00  0.00           H  
ATOM    265  HA  ALA A  17       3.710  -8.370   4.456  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       5.626  -8.067   2.978  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       4.787  -6.757   2.143  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       4.160  -8.404   2.057  1.00  0.00           H  
ATOM    269  N   LYS A  18       4.503  -5.157   4.494  1.00  0.00           N  
ATOM    270  CA  LYS A  18       5.242  -4.132   5.237  1.00  0.00           C  
ATOM    271  C   LYS A  18       4.737  -4.005   6.680  1.00  0.00           C  
ATOM    272  O   LYS A  18       5.462  -3.539   7.562  1.00  0.00           O  
ATOM    273  CB  LYS A  18       5.173  -2.778   4.498  1.00  0.00           C  
ATOM    274  CG  LYS A  18       3.779  -2.139   4.409  1.00  0.00           C  
ATOM    275  CD  LYS A  18       3.422  -1.342   5.669  1.00  0.00           C  
ATOM    276  CE  LYS A  18       2.102  -0.593   5.527  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       2.167   0.464   4.484  1.00  0.00           N  
ATOM    278  H   LYS A  18       3.993  -4.895   3.700  1.00  0.00           H  
ATOM    279  HA  LYS A  18       6.275  -4.449   5.271  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       5.828  -2.080   4.998  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       5.537  -2.925   3.489  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       3.757  -1.471   3.560  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       3.045  -2.921   4.268  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       3.343  -2.024   6.502  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       4.211  -0.628   5.864  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       1.327  -1.296   5.262  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       1.858  -0.134   6.474  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       2.291   0.039   3.546  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       2.969   1.101   4.668  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       1.290   1.025   4.489  1.00  0.00           H  
ATOM    291  N   LYS A  19       3.495  -4.422   6.916  1.00  0.00           N  
ATOM    292  CA  LYS A  19       2.887  -4.317   8.243  1.00  0.00           C  
ATOM    293  C   LYS A  19       2.769  -5.696   8.894  1.00  0.00           C  
ATOM    294  O   LYS A  19       2.571  -5.801  10.109  1.00  0.00           O  
ATOM    295  CB  LYS A  19       1.497  -3.664   8.142  1.00  0.00           C  
ATOM    296  CG  LYS A  19       0.867  -3.346   9.497  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -0.554  -2.807   9.358  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -1.149  -2.419  10.711  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -1.193  -3.566  11.659  1.00  0.00           N  
ATOM    300  H   LYS A  19       2.977  -4.816   6.184  1.00  0.00           H  
ATOM    301  HA  LYS A  19       3.523  -3.695   8.857  1.00  0.00           H  
ATOM    302  HB2 LYS A  19       1.586  -2.743   7.584  1.00  0.00           H  
ATOM    303  HB3 LYS A  19       0.835  -4.335   7.608  1.00  0.00           H  
ATOM    304  HG2 LYS A  19       0.839  -4.249  10.090  1.00  0.00           H  
ATOM    305  HG3 LYS A  19       1.476  -2.605  10.000  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -0.538  -1.934   8.721  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -1.173  -3.571   8.908  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -0.548  -1.633  11.143  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -2.156  -2.054  10.555  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -0.256  -4.011  11.733  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -1.876  -4.279  11.333  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -1.480  -3.240  12.604  1.00  0.00           H  
ATOM    313  N   ASP A  20       2.902  -6.744   8.077  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.722  -8.131   8.526  1.00  0.00           C  
ATOM    315  C   ASP A  20       1.242  -8.395   8.836  1.00  0.00           C  
ATOM    316  O   ASP A  20       0.888  -9.328   9.557  1.00  0.00           O  
ATOM    317  CB  ASP A  20       3.621  -8.433   9.742  1.00  0.00           C  
ATOM    318  CG  ASP A  20       3.531  -9.876  10.220  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       3.887 -10.790   9.445  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       3.107 -10.103  11.375  1.00  0.00           O  
ATOM    321  H   ASP A  20       3.136  -6.583   7.138  1.00  0.00           H  
ATOM    322  HA  ASP A  20       3.016  -8.773   7.707  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       4.649  -8.232   9.477  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       3.337  -7.782  10.558  1.00  0.00           H  
ATOM    325  N   LEU A  21       0.377  -7.576   8.243  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -1.067  -7.712   8.419  1.00  0.00           C  
ATOM    327  C   LEU A  21      -1.596  -8.754   7.440  1.00  0.00           C  
ATOM    328  O   LEU A  21      -1.408  -8.620   6.233  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -1.759  -6.349   8.185  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -3.255  -6.243   8.578  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -3.730  -4.793   8.488  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.145  -7.124   7.701  1.00  0.00           C  
ATOM    333  H   LEU A  21       0.718  -6.872   7.655  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.258  -8.042   9.432  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -1.216  -5.604   8.751  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -1.669  -6.103   7.136  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -3.372  -6.567   9.603  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -3.599  -4.432   7.477  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -3.155  -4.180   9.166  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -4.777  -4.739   8.753  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -5.180  -6.977   7.975  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -3.883  -8.160   7.847  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -4.007  -6.861   6.662  1.00  0.00           H  
ATOM    344  N   GLU A  22      -2.253  -9.785   7.958  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -2.911 -10.780   7.114  1.00  0.00           C  
ATOM    346  C   GLU A  22      -4.310 -11.066   7.651  1.00  0.00           C  
ATOM    347  O   GLU A  22      -4.466 -11.547   8.780  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -2.093 -12.078   7.040  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -2.617 -13.069   6.003  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -1.743 -14.307   5.866  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -0.645 -14.204   5.278  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -2.153 -15.391   6.332  1.00  0.00           O  
ATOM    353  H   GLU A  22      -2.305  -9.876   8.933  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -3.000 -10.363   6.119  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -1.070 -11.834   6.792  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -2.112 -12.560   8.008  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -3.612 -13.379   6.290  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -2.665 -12.572   5.042  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.327 -10.755   6.853  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.710 -10.995   7.247  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.476 -11.652   6.106  1.00  0.00           C  
ATOM    362  O   GLU A  23      -7.086 -11.549   4.939  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -7.406  -9.685   7.650  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.725  -9.886   8.400  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -8.589 -10.785   9.621  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -8.687 -12.023   9.470  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -8.397 -10.260  10.735  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.140 -10.364   5.971  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.706 -11.667   8.095  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.744  -9.097   8.267  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.622  -9.124   6.753  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -9.090  -8.921   8.720  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.443 -10.329   7.722  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.564 -12.324   6.457  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.418 -12.982   5.478  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.291 -11.958   4.759  1.00  0.00           C  
ATOM    377  O   LEU A  24     -10.774 -11.002   5.370  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.300 -14.029   6.171  1.00  0.00           C  
ATOM    379  CG  LEU A  24      -9.540 -15.110   6.955  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -10.514 -16.059   7.646  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -8.591 -15.879   6.037  1.00  0.00           C  
ATOM    382  H   LEU A  24      -8.805 -12.372   7.408  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -8.783 -13.477   4.756  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -10.962 -13.515   6.855  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -10.902 -14.518   5.417  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -8.947 -14.634   7.723  1.00  0.00           H  
ATOM    387 HD11 LEU A  24      -9.960 -16.811   8.189  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -11.140 -16.538   6.906  1.00  0.00           H  
ATOM    389 HD13 LEU A  24     -11.131 -15.502   8.334  1.00  0.00           H  
ATOM    390 HD21 LEU A  24      -8.072 -16.636   6.607  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -7.869 -15.197   5.611  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -9.154 -16.349   5.244  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.472 -12.154   3.462  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -11.344 -11.308   2.660  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.791 -11.783   2.792  1.00  0.00           C  
ATOM    396  O   ILE A  25     -13.120 -12.897   2.384  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -10.911 -11.329   1.172  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.553 -10.619   1.000  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -11.981 -10.701   0.280  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -9.027 -10.627  -0.424  1.00  0.00           C  
ATOM    401  H   ILE A  25     -10.007 -12.900   3.027  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -11.266 -10.292   3.029  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -10.801 -12.363   0.874  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.649  -9.588   1.308  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -8.819 -11.108   1.625  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -12.178  -9.691   0.608  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -12.891 -11.283   0.342  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -11.636 -10.686  -0.744  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -8.073 -10.123  -0.457  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -9.726 -10.116  -1.070  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -8.907 -11.646  -0.758  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.645 -10.948   3.377  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -15.046 -11.312   3.595  1.00  0.00           C  
ATOM    414  C   VAL A  26     -15.969 -10.655   2.568  1.00  0.00           C  
ATOM    415  O   VAL A  26     -16.853 -11.308   2.012  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -15.518 -10.951   5.030  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.825 -11.842   6.059  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -15.272  -9.473   5.339  1.00  0.00           C  
ATOM    419  H   VAL A  26     -13.327 -10.068   3.671  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -15.127 -12.387   3.482  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.583 -11.138   5.095  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -13.755 -11.706   5.991  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -15.069 -12.877   5.865  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -15.157 -11.574   7.051  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -14.215  -9.261   5.271  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -15.619  -9.249   6.337  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -15.808  -8.861   4.627  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.758  -9.368   2.308  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -16.613  -8.620   1.388  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.784  -7.886   0.348  1.00  0.00           C  
ATOM    431  O   GLU A  27     -14.874  -7.132   0.688  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -17.481  -7.612   2.154  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -18.570  -8.252   3.004  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -19.558  -9.069   2.182  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -20.009  -8.585   1.121  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -19.893 -10.202   2.593  1.00  0.00           O  
ATOM    437  H   GLU A  27     -15.006  -8.909   2.736  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -17.261  -9.324   0.882  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -16.845  -7.030   2.806  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -17.954  -6.947   1.444  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -18.105  -8.900   3.733  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -19.113  -7.470   3.516  1.00  0.00           H  
ATOM    443  N   MET A  28     -16.100  -8.121  -0.917  1.00  0.00           N  
ATOM    444  CA  MET A  28     -15.478  -7.400  -2.019  1.00  0.00           C  
ATOM    445  C   MET A  28     -16.520  -6.498  -2.671  1.00  0.00           C  
ATOM    446  O   MET A  28     -17.718  -6.614  -2.388  1.00  0.00           O  
ATOM    447  CB  MET A  28     -14.912  -8.375  -3.066  1.00  0.00           C  
ATOM    448  CG  MET A  28     -14.027  -9.477  -2.495  1.00  0.00           C  
ATOM    449  SD  MET A  28     -14.948 -10.664  -1.493  1.00  0.00           S  
ATOM    450  CE  MET A  28     -16.117 -11.287  -2.702  1.00  0.00           C  
ATOM    451  H   MET A  28     -16.779  -8.801  -1.118  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.676  -6.790  -1.625  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -15.736  -8.844  -3.584  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -14.328  -7.812  -3.782  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -13.560 -10.007  -3.312  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -13.262  -9.026  -1.879  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -15.580 -11.747  -3.520  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -16.718 -10.471  -3.078  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -16.759 -12.021  -2.236  1.00  0.00           H  
ATOM    460  N   GLU A  29     -16.068  -5.592  -3.525  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -16.974  -4.764  -4.317  1.00  0.00           C  
ATOM    462  C   GLU A  29     -17.381  -5.523  -5.581  1.00  0.00           C  
ATOM    463  O   GLU A  29     -18.287  -5.118  -6.310  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -16.298  -3.429  -4.661  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -17.182  -2.451  -5.433  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -16.606  -1.043  -5.468  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -15.393  -0.893  -5.717  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -17.362  -0.079  -5.233  1.00  0.00           O  
ATOM    469  H   GLU A  29     -15.099  -5.465  -3.619  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -17.859  -4.572  -3.724  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -15.994  -2.951  -3.741  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -15.417  -3.629  -5.255  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -17.287  -2.805  -6.450  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -18.156  -2.418  -4.964  1.00  0.00           H  
ATOM    475  N   ASN A  30     -16.699  -6.641  -5.816  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.983  -7.516  -6.949  1.00  0.00           C  
ATOM    477  C   ASN A  30     -17.177  -8.947  -6.446  1.00  0.00           C  
ATOM    478  O   ASN A  30     -16.483  -9.374  -5.522  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -15.833  -7.461  -7.967  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -15.587  -6.057  -8.500  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -14.817  -5.287  -7.921  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -16.238  -5.712  -9.602  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.983  -6.893  -5.200  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -17.895  -7.179  -7.420  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -14.925  -7.811  -7.498  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -16.069  -8.106  -8.803  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -16.838  -6.372 -10.013  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -16.098  -4.809  -9.958  1.00  0.00           H  
ATOM    489  N   PRO A  31     -18.120  -9.706  -7.039  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -18.444 -11.071  -6.590  1.00  0.00           C  
ATOM    491  C   PRO A  31     -17.226 -11.999  -6.591  1.00  0.00           C  
ATOM    492  O   PRO A  31     -17.081 -12.850  -5.708  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -19.498 -11.553  -7.605  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -19.381 -10.619  -8.765  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -18.949  -9.301  -8.188  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -18.877 -11.061  -5.598  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -19.286 -12.574  -7.896  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -20.481 -11.503  -7.158  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -18.638 -10.986  -9.460  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -20.338 -10.518  -9.256  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -18.366  -8.743  -8.909  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.804  -8.726  -7.863  1.00  0.00           H  
ATOM    503  N   ALA A  32     -16.356 -11.828  -7.584  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -15.157 -12.652  -7.708  1.00  0.00           C  
ATOM    505  C   ALA A  32     -14.122 -12.271  -6.650  1.00  0.00           C  
ATOM    506  O   ALA A  32     -13.882 -13.027  -5.705  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -14.562 -12.526  -9.107  1.00  0.00           C  
ATOM    508  H   ALA A  32     -16.525 -11.130  -8.251  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -15.446 -13.685  -7.559  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -15.293 -12.836  -9.840  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -13.685 -13.152  -9.186  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -14.284 -11.497  -9.289  1.00  0.00           H  
ATOM    513  N   LEU A  33     -13.521 -11.090  -6.815  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -12.487 -10.606  -5.900  1.00  0.00           C  
ATOM    515  C   LEU A  33     -11.974  -9.251  -6.383  1.00  0.00           C  
ATOM    516  O   LEU A  33     -12.164  -8.228  -5.727  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -11.314 -11.614  -5.821  1.00  0.00           C  
ATOM    518  CG  LEU A  33     -10.462 -11.579  -4.532  1.00  0.00           C  
ATOM    519  CD1 LEU A  33      -9.372 -12.646  -4.584  1.00  0.00           C  
ATOM    520  CD2 LEU A  33      -9.842 -10.200  -4.293  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.790 -10.522  -7.568  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -12.928 -10.492  -4.921  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -11.725 -12.610  -5.923  1.00  0.00           H  
ATOM    524  HB3 LEU A  33     -10.659 -11.436  -6.662  1.00  0.00           H  
ATOM    525  HG  LEU A  33     -11.100 -11.806  -3.688  1.00  0.00           H  
ATOM    526 HD11 LEU A  33      -8.799 -12.622  -3.669  1.00  0.00           H  
ATOM    527 HD12 LEU A  33      -8.717 -12.455  -5.423  1.00  0.00           H  
ATOM    528 HD13 LEU A  33      -9.825 -13.620  -4.698  1.00  0.00           H  
ATOM    529 HD21 LEU A  33     -10.628  -9.467  -4.175  1.00  0.00           H  
ATOM    530 HD22 LEU A  33      -9.222  -9.930  -5.136  1.00  0.00           H  
ATOM    531 HD23 LEU A  33      -9.239 -10.226  -3.396  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.332  -9.265  -7.545  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.682  -8.082  -8.093  1.00  0.00           C  
ATOM    534  C   TRP A  34     -11.677  -7.201  -8.839  1.00  0.00           C  
ATOM    535  O   TRP A  34     -12.730  -7.669  -9.277  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.552  -8.496  -9.041  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.495  -9.335  -8.387  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.542 -10.679  -8.152  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -7.229  -8.886  -7.893  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.386 -11.091  -7.539  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.564 -10.010  -7.371  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.594  -7.643  -7.843  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -5.296  -9.927  -6.807  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -5.336  -7.561  -7.282  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.697  -8.697  -6.771  1.00  0.00           C  
ATOM    546  H   TRP A  34     -11.303 -10.099  -8.056  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.262  -7.517  -7.272  1.00  0.00           H  
ATOM    548  HB2 TRP A  34      -9.969  -9.067  -9.859  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -9.078  -7.609  -9.436  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.376 -11.313  -8.412  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -7.180 -12.012  -7.270  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -7.072  -6.755  -8.232  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.790 -10.795  -6.408  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -4.828  -6.608  -7.234  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.712  -8.587  -6.341  1.00  0.00           H  
ATOM    556  N   GLY A  35     -11.326  -5.929  -8.990  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -12.172  -4.987  -9.697  1.00  0.00           C  
ATOM    558  C   GLY A  35     -12.167  -3.637  -9.016  1.00  0.00           C  
ATOM    559  O   GLY A  35     -11.691  -2.648  -9.577  1.00  0.00           O  
ATOM    560  H   GLY A  35     -10.484  -5.618  -8.600  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -11.808  -4.876 -10.708  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -13.186  -5.362  -9.724  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.674  -3.609  -7.791  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.694  -2.388  -7.008  1.00  0.00           C  
ATOM    565  C   GLY A  36     -12.175  -2.601  -5.601  1.00  0.00           C  
ATOM    566  O   GLY A  36     -11.092  -3.147  -5.415  1.00  0.00           O  
ATOM    567  H   GLY A  36     -13.053  -4.432  -7.414  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -12.077  -1.644  -7.494  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -13.710  -2.023  -6.957  1.00  0.00           H  
ATOM    570  N   LYS A  37     -12.952  -2.185  -4.611  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -12.520  -2.208  -3.211  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.882  -3.528  -2.525  1.00  0.00           C  
ATOM    573  O   LYS A  37     -13.674  -4.319  -3.042  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -13.137  -1.020  -2.455  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -14.665  -1.020  -2.438  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -15.235   0.269  -1.849  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -14.877   1.494  -2.690  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -15.466   1.435  -4.057  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.849  -1.860  -4.827  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -11.445  -2.102  -3.197  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -12.787  -1.038  -1.431  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -12.804  -0.103  -2.919  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -15.026  -1.130  -3.450  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -15.006  -1.858  -1.844  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -16.312   0.184  -1.800  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -14.841   0.402  -0.850  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -15.245   2.378  -2.191  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -13.802   1.556  -2.775  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -16.506   1.401  -4.000  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -15.135   0.588  -4.561  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -15.190   2.278  -4.602  1.00  0.00           H  
ATOM    592  N   VAL A  38     -12.286  -3.751  -1.355  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -12.521  -4.954  -0.562  1.00  0.00           C  
ATOM    594  C   VAL A  38     -12.434  -4.618   0.928  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.896  -3.572   1.305  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -11.498  -6.073  -0.909  1.00  0.00           C  
ATOM    597  CG1 VAL A  38     -10.086  -5.704  -0.456  1.00  0.00           C  
ATOM    598  CG2 VAL A  38     -11.920  -7.408  -0.306  1.00  0.00           C  
ATOM    599  H   VAL A  38     -11.664  -3.079  -1.008  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -13.518  -5.317  -0.784  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -11.479  -6.186  -1.985  1.00  0.00           H  
ATOM    602 HG11 VAL A  38      -9.408  -6.510  -0.693  1.00  0.00           H  
ATOM    603 HG12 VAL A  38     -10.079  -5.531   0.611  1.00  0.00           H  
ATOM    604 HG13 VAL A  38      -9.766  -4.807  -0.967  1.00  0.00           H  
ATOM    605 HG21 VAL A  38     -11.954  -7.324   0.771  1.00  0.00           H  
ATOM    606 HG22 VAL A  38     -11.211  -8.172  -0.586  1.00  0.00           H  
ATOM    607 HG23 VAL A  38     -12.901  -7.676  -0.675  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.971  -5.491   1.769  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.946  -5.299   3.212  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.470  -6.576   3.913  1.00  0.00           C  
ATOM    611  O   THR A  39     -13.007  -7.664   3.677  1.00  0.00           O  
ATOM    612  CB  THR A  39     -14.346  -4.899   3.736  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.821  -3.757   3.005  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -14.310  -4.571   5.227  1.00  0.00           C  
ATOM    615  H   THR A  39     -13.403  -6.293   1.409  1.00  0.00           H  
ATOM    616  HA  THR A  39     -12.254  -4.495   3.436  1.00  0.00           H  
ATOM    617  HB  THR A  39     -15.026  -5.725   3.577  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -14.168  -3.514   2.340  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -13.642  -3.738   5.398  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -13.960  -5.433   5.779  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -15.304  -4.309   5.563  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.440  -6.437   4.749  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.908  -7.551   5.527  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.893  -7.948   6.626  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.741  -7.150   7.026  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.549  -7.185   6.153  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.428  -6.827   5.160  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -7.098  -6.616   5.877  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.300  -7.892   4.071  1.00  0.00           C  
ATOM    630  H   LEU A  40     -11.030  -5.555   4.846  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.775  -8.392   4.859  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.699  -6.338   6.809  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -9.215  -8.021   6.750  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -8.673  -5.898   4.687  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -6.800  -7.529   6.371  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -7.205  -5.831   6.612  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -6.342  -6.333   5.160  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -7.505  -7.618   3.391  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -9.229  -7.964   3.526  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -8.073  -8.848   4.523  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.754  -9.173   7.120  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.650  -9.714   8.142  1.00  0.00           C  
ATOM    643  C   ALA A  41     -12.672  -8.851   9.404  1.00  0.00           C  
ATOM    644  O   ALA A  41     -13.650  -8.865  10.155  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -12.249 -11.146   8.486  1.00  0.00           C  
ATOM    646  H   ALA A  41     -11.034  -9.743   6.774  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.647  -9.741   7.724  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -12.962 -11.562   9.184  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -11.265 -11.149   8.932  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -12.237 -11.743   7.586  1.00  0.00           H  
ATOM    651  N   ASN A  42     -11.597  -8.095   9.631  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -11.479  -7.275  10.840  1.00  0.00           C  
ATOM    653  C   ASN A  42     -11.664  -5.783  10.525  1.00  0.00           C  
ATOM    654  O   ASN A  42     -11.222  -4.914  11.279  1.00  0.00           O  
ATOM    655  CB  ASN A  42     -10.127  -7.533  11.525  1.00  0.00           C  
ATOM    656  CG  ASN A  42     -10.049  -6.937  12.925  1.00  0.00           C  
ATOM    657  OD1 ASN A  42     -11.066  -6.742  13.591  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -8.840  -6.673  13.394  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.870  -8.090   8.975  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -12.270  -7.576  11.517  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -9.968  -8.599  11.602  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -9.339  -7.101  10.925  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -8.068  -6.877  12.826  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -8.765  -6.287  14.294  1.00  0.00           H  
ATOM    665  N   GLY A  43     -12.314  -5.487   9.400  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -12.763  -4.125   9.128  1.00  0.00           C  
ATOM    667  C   GLY A  43     -11.879  -3.342   8.170  1.00  0.00           C  
ATOM    668  O   GLY A  43     -12.385  -2.502   7.419  1.00  0.00           O  
ATOM    669  H   GLY A  43     -12.496  -6.198   8.747  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -13.757  -4.175   8.707  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -12.820  -3.584  10.064  1.00  0.00           H  
ATOM    672  N   TRP A  44     -10.569  -3.585   8.206  1.00  0.00           N  
ATOM    673  CA  TRP A  44      -9.623  -2.849   7.354  1.00  0.00           C  
ATOM    674  C   TRP A  44     -10.035  -2.931   5.880  1.00  0.00           C  
ATOM    675  O   TRP A  44     -10.273  -4.020   5.360  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -8.199  -3.400   7.515  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -7.641  -3.282   8.905  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -7.426  -2.135   9.614  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -7.196  -4.358   9.740  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -6.882  -2.434  10.840  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -6.730  -3.791  10.939  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -7.146  -5.747   9.588  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -6.224  -4.563  11.980  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -6.642  -6.512  10.622  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -6.186  -5.917  11.804  1.00  0.00           C  
ATOM    686  H   TRP A  44     -10.229  -4.269   8.816  1.00  0.00           H  
ATOM    687  HA  TRP A  44      -9.636  -1.812   7.663  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -8.196  -4.445   7.247  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -7.538  -2.865   6.848  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -7.658  -1.144   9.253  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -6.638  -1.779  11.533  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -7.494  -6.222   8.681  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -5.868  -4.119  12.900  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -6.594  -7.587  10.522  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -5.799  -6.554  12.586  1.00  0.00           H  
ATOM    696  N   GLN A  45     -10.121  -1.783   5.215  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.531  -1.736   3.812  1.00  0.00           C  
ATOM    698  C   GLN A  45      -9.327  -1.509   2.897  1.00  0.00           C  
ATOM    699  O   GLN A  45      -8.452  -0.691   3.195  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.570  -0.630   3.597  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.812  -0.777   4.469  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -13.852   0.294   4.191  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -14.729   0.118   3.345  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -13.761   1.413   4.894  1.00  0.00           N  
ATOM    705  H   GLN A  45      -9.900  -0.943   5.675  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -10.980  -2.689   3.564  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -11.113   0.325   3.817  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.881  -0.638   2.560  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -13.256  -1.745   4.280  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -12.520  -0.716   5.508  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -13.036   1.492   5.552  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -14.420   2.123   4.728  1.00  0.00           H  
ATOM    713  N   LEU A  46      -9.302  -2.224   1.778  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -8.216  -2.139   0.804  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.834  -2.127  -0.592  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.863  -2.757  -0.812  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -7.256  -3.337   0.998  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -5.870  -3.250   0.314  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.962  -3.487  -1.192  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -5.207  -1.904   0.609  1.00  0.00           C  
ATOM    721  H   LEU A  46     -10.055  -2.828   1.586  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.680  -1.213   0.966  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -7.092  -3.461   2.059  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.754  -4.226   0.632  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -5.234  -4.022   0.723  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -4.972  -3.451  -1.624  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -6.577  -2.721  -1.642  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -6.401  -4.456  -1.380  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -4.234  -1.872   0.141  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -5.096  -1.783   1.677  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -5.821  -1.105   0.218  1.00  0.00           H  
ATOM    732  N   GLU A  47      -8.245  -1.386  -1.523  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.806  -1.274  -2.866  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.911  -1.966  -3.891  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.701  -1.736  -3.932  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -9.006   0.199  -3.237  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -9.895   0.416  -4.454  1.00  0.00           C  
ATOM    738  CD  GLU A  47     -10.054   1.884  -4.804  1.00  0.00           C  
ATOM    739  OE1 GLU A  47     -10.886   2.564  -4.165  1.00  0.00           O  
ATOM    740  OE2 GLU A  47      -9.351   2.369  -5.717  1.00  0.00           O  
ATOM    741  H   GLU A  47      -7.420  -0.904  -1.306  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.769  -1.764  -2.863  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -9.448   0.710  -2.396  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -8.046   0.639  -3.439  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -9.460  -0.099  -5.299  1.00  0.00           H  
ATOM    746  HG3 GLU A  47     -10.873   0.002  -4.247  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.523  -2.820  -4.705  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -7.821  -3.555  -5.751  1.00  0.00           C  
ATOM    749  C   LEU A  48      -7.633  -2.679  -6.991  1.00  0.00           C  
ATOM    750  O   LEU A  48      -8.504  -1.876  -7.327  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -8.599  -4.831  -6.130  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -8.680  -5.924  -5.045  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -7.300  -6.230  -4.469  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -9.656  -5.534  -3.939  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.486  -2.955  -4.603  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -6.852  -3.835  -5.368  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -9.612  -4.540  -6.388  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -8.137  -5.262  -7.006  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -9.048  -6.833  -5.501  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -7.385  -7.007  -3.722  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -6.888  -5.341  -4.014  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -6.646  -6.565  -5.261  1.00  0.00           H  
ATOM    763 HD21 LEU A  48     -10.639  -5.385  -4.363  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -9.325  -4.619  -3.468  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -9.700  -6.322  -3.203  1.00  0.00           H  
ATOM    766  N   PRO A  49      -6.495  -2.829  -7.697  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -6.206  -2.066  -8.916  1.00  0.00           C  
ATOM    768  C   PRO A  49      -6.831  -2.694 -10.168  1.00  0.00           C  
ATOM    769  O   PRO A  49      -6.316  -2.530 -11.276  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -4.677  -2.118  -8.979  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -4.329  -3.446  -8.395  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -5.381  -3.740  -7.349  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -6.535  -1.041  -8.828  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -4.347  -2.035 -10.006  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -4.258  -1.308  -8.395  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -4.349  -4.201  -9.168  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -3.349  -3.404  -7.940  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -5.696  -4.772  -7.412  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -5.002  -3.523  -6.360  1.00  0.00           H  
ATOM    780  N   ALA A  50      -7.945  -3.405  -9.974  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -8.690  -4.040 -11.066  1.00  0.00           C  
ATOM    782  C   ALA A  50      -7.823  -5.019 -11.867  1.00  0.00           C  
ATOM    783  O   ALA A  50      -7.089  -4.624 -12.776  1.00  0.00           O  
ATOM    784  CB  ALA A  50      -9.307  -2.987 -11.983  1.00  0.00           C  
ATOM    785  H   ALA A  50      -8.287  -3.492  -9.062  1.00  0.00           H  
ATOM    786  HA  ALA A  50      -9.502  -4.596 -10.617  1.00  0.00           H  
ATOM    787  HB1 ALA A  50      -9.932  -2.324 -11.400  1.00  0.00           H  
ATOM    788  HB2 ALA A  50      -9.907  -3.472 -12.740  1.00  0.00           H  
ATOM    789  HB3 ALA A  50      -8.522  -2.416 -12.458  1.00  0.00           H  
ATOM    790  N   MET A  51      -7.915  -6.297 -11.510  1.00  0.00           N  
ATOM    791  CA  MET A  51      -7.200  -7.369 -12.208  1.00  0.00           C  
ATOM    792  C   MET A  51      -8.163  -8.525 -12.472  1.00  0.00           C  
ATOM    793  O   MET A  51      -9.366  -8.406 -12.216  1.00  0.00           O  
ATOM    794  CB  MET A  51      -6.015  -7.874 -11.366  1.00  0.00           C  
ATOM    795  CG  MET A  51      -4.972  -6.813 -11.039  1.00  0.00           C  
ATOM    796  SD  MET A  51      -4.137  -6.168 -12.500  1.00  0.00           S  
ATOM    797  CE  MET A  51      -2.971  -5.036 -11.747  1.00  0.00           C  
ATOM    798  H   MET A  51      -8.496  -6.536 -10.762  1.00  0.00           H  
ATOM    799  HA  MET A  51      -6.838  -6.986 -13.152  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -6.396  -8.269 -10.436  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -5.525  -8.672 -11.907  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -5.458  -5.993 -10.530  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -4.231  -7.250 -10.382  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -2.330  -5.578 -11.068  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -3.508  -4.273 -11.204  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -2.369  -4.574 -12.516  1.00  0.00           H  
ATOM    807  N   ALA A  52      -7.639  -9.634 -12.986  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -8.427 -10.850 -13.159  1.00  0.00           C  
ATOM    809  C   ALA A  52      -8.332 -11.714 -11.906  1.00  0.00           C  
ATOM    810  O   ALA A  52      -7.293 -11.743 -11.245  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -7.953 -11.629 -14.383  1.00  0.00           C  
ATOM    812  H   ALA A  52      -6.696  -9.635 -13.259  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -9.461 -10.565 -13.316  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -8.033 -11.004 -15.261  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -8.565 -12.510 -14.512  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -6.922 -11.925 -14.248  1.00  0.00           H  
ATOM    817  N   ALA A  53      -9.417 -12.404 -11.574  1.00  0.00           N  
ATOM    818  CA  ALA A  53      -9.447 -13.271 -10.398  1.00  0.00           C  
ATOM    819  C   ALA A  53      -8.592 -14.516 -10.621  1.00  0.00           C  
ATOM    820  O   ALA A  53      -8.034 -15.082  -9.675  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -10.883 -13.653 -10.059  1.00  0.00           C  
ATOM    822  H   ALA A  53     -10.221 -12.326 -12.131  1.00  0.00           H  
ATOM    823  HA  ALA A  53      -9.041 -12.714  -9.564  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -11.308 -14.226 -10.871  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -11.469 -12.759  -9.908  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -10.897 -14.246  -9.155  1.00  0.00           H  
ATOM    827  N   ASP A  54      -8.467 -14.916 -11.883  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -7.711 -16.110 -12.257  1.00  0.00           C  
ATOM    829  C   ASP A  54      -6.207 -15.835 -12.275  1.00  0.00           C  
ATOM    830  O   ASP A  54      -5.523 -16.120 -13.260  1.00  0.00           O  
ATOM    831  CB  ASP A  54      -8.172 -16.623 -13.631  1.00  0.00           C  
ATOM    832  CG  ASP A  54      -9.598 -17.146 -13.616  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      -9.804 -18.329 -13.262  1.00  0.00           O  
ATOM    834  OD2 ASP A  54     -10.524 -16.378 -13.961  1.00  0.00           O  
ATOM    835  H   ASP A  54      -8.900 -14.393 -12.589  1.00  0.00           H  
ATOM    836  HA  ASP A  54      -7.911 -16.873 -11.517  1.00  0.00           H  
ATOM    837  HB2 ASP A  54      -8.110 -15.817 -14.348  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      -7.517 -17.424 -13.946  1.00  0.00           H  
ATOM    839  N   THR A  55      -5.698 -15.257 -11.192  1.00  0.00           N  
ATOM    840  CA  THR A  55      -4.265 -15.096 -11.015  1.00  0.00           C  
ATOM    841  C   THR A  55      -3.645 -16.452 -10.659  1.00  0.00           C  
ATOM    842  O   THR A  55      -4.052 -17.077  -9.676  1.00  0.00           O  
ATOM    843  CB  THR A  55      -3.953 -14.069  -9.900  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -4.580 -14.471  -8.673  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -4.437 -12.673 -10.283  1.00  0.00           C  
ATOM    846  H   THR A  55      -6.301 -14.925 -10.499  1.00  0.00           H  
ATOM    847  HA  THR A  55      -3.844 -14.739 -11.945  1.00  0.00           H  
ATOM    848  HB  THR A  55      -2.882 -14.034  -9.751  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -3.899 -14.758  -8.054  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -5.505 -12.691 -10.438  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -3.946 -12.357 -11.192  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -4.200 -11.978  -9.489  1.00  0.00           H  
ATOM    853  N   PRO A  56      -2.660 -16.929 -11.447  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -2.062 -18.262 -11.251  1.00  0.00           C  
ATOM    855  C   PRO A  56      -1.267 -18.365  -9.947  1.00  0.00           C  
ATOM    856  O   PRO A  56      -0.822 -19.447  -9.562  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -1.135 -18.419 -12.468  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -0.813 -17.021 -12.880  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -2.051 -16.215 -12.589  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -2.817 -19.037 -11.269  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -0.244 -18.966 -12.187  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -1.655 -18.950 -13.253  1.00  0.00           H  
ATOM    863  HG2 PRO A  56       0.023 -16.650 -12.303  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -0.583 -16.990 -13.936  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -1.787 -15.202 -12.316  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -2.715 -16.215 -13.443  1.00  0.00           H  
ATOM    867  N   LEU A  57      -1.094 -17.231  -9.277  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -0.331 -17.166  -8.036  1.00  0.00           C  
ATOM    869  C   LEU A  57      -0.834 -16.018  -7.158  1.00  0.00           C  
ATOM    870  O   LEU A  57      -1.567 -15.146  -7.636  1.00  0.00           O  
ATOM    871  CB  LEU A  57       1.175 -17.012  -8.361  1.00  0.00           C  
ATOM    872  CG  LEU A  57       1.549 -15.957  -9.432  1.00  0.00           C  
ATOM    873  CD1 LEU A  57       1.361 -14.530  -8.918  1.00  0.00           C  
ATOM    874  CD2 LEU A  57       2.986 -16.167  -9.914  1.00  0.00           C  
ATOM    875  H   LEU A  57      -1.497 -16.410  -9.625  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -0.483 -18.094  -7.503  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       1.692 -16.759  -7.444  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       1.539 -17.974  -8.697  1.00  0.00           H  
ATOM    879  HG  LEU A  57       0.897 -16.085 -10.285  1.00  0.00           H  
ATOM    880 HD11 LEU A  57       1.979 -14.374  -8.046  1.00  0.00           H  
ATOM    881 HD12 LEU A  57       0.325 -14.376  -8.656  1.00  0.00           H  
ATOM    882 HD13 LEU A  57       1.642 -13.827  -9.691  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       3.667 -16.059  -9.082  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       3.224 -15.434 -10.671  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       3.085 -17.158 -10.333  1.00  0.00           H  
ATOM    886  N   PRO A  58      -0.479 -16.018  -5.855  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -0.763 -14.884  -4.971  1.00  0.00           C  
ATOM    888  C   PRO A  58       0.049 -13.661  -5.400  1.00  0.00           C  
ATOM    889  O   PRO A  58       1.239 -13.546  -5.096  1.00  0.00           O  
ATOM    890  CB  PRO A  58      -0.338 -15.388  -3.582  1.00  0.00           C  
ATOM    891  CG  PRO A  58       0.663 -16.461  -3.860  1.00  0.00           C  
ATOM    892  CD  PRO A  58       0.212 -17.115  -5.139  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -1.817 -14.637  -4.968  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.096 -14.577  -3.011  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -1.199 -15.780  -3.061  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       1.645 -16.026  -3.982  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       0.669 -17.180  -3.052  1.00  0.00           H  
ATOM    898  HD2 PRO A  58       1.063 -17.470  -5.704  1.00  0.00           H  
ATOM    899  HD3 PRO A  58      -0.470 -17.927  -4.930  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.595 -12.762  -6.131  1.00  0.00           N  
ATOM    901  CA  ILE A  59       0.100 -11.651  -6.770  1.00  0.00           C  
ATOM    902  C   ILE A  59       0.202 -10.447  -5.837  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.704 -10.174  -5.042  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -0.599 -11.240  -8.094  1.00  0.00           C  
ATOM    905  CG1 ILE A  59       0.177 -10.112  -8.799  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -2.046 -10.826  -7.836  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -0.430  -9.676 -10.119  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.565 -12.844  -6.240  1.00  0.00           H  
ATOM    909  HA  ILE A  59       1.101 -11.986  -7.014  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -0.618 -12.107  -8.742  1.00  0.00           H  
ATOM    911 HG12 ILE A  59       0.212  -9.247  -8.154  1.00  0.00           H  
ATOM    912 HG13 ILE A  59       1.185 -10.449  -8.996  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -2.524 -10.573  -8.772  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -2.065  -9.968  -7.180  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -2.578 -11.644  -7.371  1.00  0.00           H  
ATOM    916 HD11 ILE A  59      -1.428  -9.296  -9.950  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -0.476 -10.521 -10.792  1.00  0.00           H  
ATOM    918 HD13 ILE A  59       0.181  -8.900 -10.557  1.00  0.00           H  
ATOM    919  N   THR A  60       1.330  -9.752  -5.924  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.568  -8.546  -5.150  1.00  0.00           C  
ATOM    921  C   THR A  60       1.223  -7.317  -5.993  1.00  0.00           C  
ATOM    922  O   THR A  60       1.767  -7.134  -7.085  1.00  0.00           O  
ATOM    923  CB  THR A  60       3.044  -8.480  -4.701  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.415  -9.724  -4.082  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.271  -7.335  -3.722  1.00  0.00           C  
ATOM    926  H   THR A  60       2.025 -10.057  -6.543  1.00  0.00           H  
ATOM    927  HA  THR A  60       0.937  -8.570  -4.270  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.665  -8.323  -5.573  1.00  0.00           H  
ATOM    929  HG1 THR A  60       2.723 -10.376  -4.238  1.00  0.00           H  
ATOM    930 HG21 THR A  60       3.038  -6.396  -4.203  1.00  0.00           H  
ATOM    931 HG22 THR A  60       4.304  -7.328  -3.407  1.00  0.00           H  
ATOM    932 HG23 THR A  60       2.635  -7.464  -2.859  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.309  -6.488  -5.498  1.00  0.00           N  
ATOM    934  CA  VAL A  61      -0.180  -5.339  -6.253  1.00  0.00           C  
ATOM    935  C   VAL A  61      -0.122  -4.059  -5.424  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.210  -4.087  -4.232  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.637  -5.562  -6.739  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.708  -6.722  -7.734  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.570  -5.804  -5.550  1.00  0.00           C  
ATOM    940  H   VAL A  61      -0.038  -6.644  -4.594  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.450  -5.212  -7.124  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.966  -4.665  -7.249  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -1.365  -7.631  -7.258  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -1.083  -6.505  -8.587  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -2.730  -6.853  -8.063  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -2.555  -4.943  -4.897  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -2.241  -6.675  -5.003  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -3.578  -5.964  -5.907  1.00  0.00           H  
ATOM    949  N   GLU A  62      -0.439  -2.945  -6.078  1.00  0.00           N  
ATOM    950  CA  GLU A  62      -0.494  -1.639  -5.436  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.585  -1.617  -4.368  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.743  -1.945  -4.644  1.00  0.00           O  
ATOM    953  CB  GLU A  62      -0.765  -0.556  -6.492  1.00  0.00           C  
ATOM    954  CG  GLU A  62      -0.713   0.870  -5.955  1.00  0.00           C  
ATOM    955  CD  GLU A  62       0.622   1.202  -5.307  1.00  0.00           C  
ATOM    956  OE1 GLU A  62       1.664   1.094  -5.990  1.00  0.00           O  
ATOM    957  OE2 GLU A  62       0.638   1.558  -4.110  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.634  -3.004  -7.036  1.00  0.00           H  
ATOM    959  HA  GLU A  62       0.464  -1.450  -4.972  1.00  0.00           H  
ATOM    960  HB2 GLU A  62      -0.028  -0.647  -7.278  1.00  0.00           H  
ATOM    961  HB3 GLU A  62      -1.746  -0.721  -6.916  1.00  0.00           H  
ATOM    962  HG2 GLU A  62      -0.876   1.556  -6.774  1.00  0.00           H  
ATOM    963  HG3 GLU A  62      -1.498   0.994  -5.222  1.00  0.00           H  
ATOM    964  N   ALA A  63      -1.213  -1.233  -3.153  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -2.159  -1.169  -2.048  1.00  0.00           C  
ATOM    966  C   ALA A  63      -2.801   0.213  -1.967  1.00  0.00           C  
ATOM    967  O   ALA A  63      -2.143   1.195  -1.616  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -1.465  -1.514  -0.735  1.00  0.00           C  
ATOM    969  H   ALA A  63      -0.278  -0.981  -2.999  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -2.932  -1.907  -2.222  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -2.188  -1.516   0.068  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -0.700  -0.781  -0.527  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -1.011  -2.492  -0.812  1.00  0.00           H  
ATOM    974  N   ARG A  64      -4.083   0.289  -2.303  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -4.835   1.530  -2.192  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.697   1.486  -0.929  1.00  0.00           C  
ATOM    977  O   ARG A  64      -6.747   0.843  -0.900  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -5.694   1.730  -3.448  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -6.596   2.961  -3.410  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -5.792   4.255  -3.410  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -6.646   5.436  -3.290  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -6.185   6.686  -3.219  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -4.880   6.924  -3.305  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -7.032   7.695  -3.074  1.00  0.00           N  
ATOM    985  H   ARG A  64      -4.539  -0.514  -2.640  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -4.130   2.348  -2.110  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -5.037   1.822  -4.303  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -6.313   0.857  -3.584  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -7.238   2.951  -4.279  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -7.201   2.923  -2.514  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -5.101   4.236  -2.579  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -5.236   4.317  -4.336  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -7.619   5.286  -3.252  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -4.234   6.162  -3.428  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -4.529   7.860  -3.244  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -8.022   7.520  -3.017  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -6.691   8.636  -3.020  1.00  0.00           H  
ATOM    998  N   LYS A  65      -5.223   2.143   0.123  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -5.891   2.124   1.420  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -7.069   3.093   1.437  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -6.951   4.234   0.985  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -4.886   2.484   2.530  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -5.475   2.507   3.943  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -6.073   1.159   4.339  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -6.535   1.143   5.794  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -7.506   2.229   6.090  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -4.398   2.665   0.024  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -6.258   1.121   1.590  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -4.083   1.762   2.514  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -4.475   3.462   2.320  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -4.689   2.758   4.642  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -6.248   3.262   3.987  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -6.922   0.954   3.701  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -5.326   0.390   4.198  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -7.004   0.192   6.000  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -5.673   1.261   6.434  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -8.306   2.190   5.427  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -7.048   3.158   6.007  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -7.873   2.123   7.059  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -8.205   2.626   1.946  1.00  0.00           N  
ATOM   1021  CA  LEU A  66      -9.383   3.471   2.113  1.00  0.00           C  
ATOM   1022  C   LEU A  66      -9.312   4.180   3.464  1.00  0.00           C  
ATOM   1023  O   LEU A  66      -9.336   3.481   4.502  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -10.685   2.653   2.008  1.00  0.00           C  
ATOM   1025  CG  LEU A  66     -11.009   2.077   0.614  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66      -9.991   1.021   0.201  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66     -12.423   1.499   0.582  1.00  0.00           C  
ATOM   1028  OXT LEU A  66      -9.219   5.424   3.484  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -8.251   1.689   2.226  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -9.369   4.215   1.326  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -10.623   1.831   2.707  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -11.506   3.290   2.307  1.00  0.00           H  
ATOM   1033  HG  LEU A  66     -10.965   2.875  -0.115  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66      -9.012   1.473   0.134  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66     -10.262   0.612  -0.761  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66      -9.971   0.228   0.934  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66     -12.505   0.701   1.304  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66     -12.633   1.113  -0.405  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66     -13.135   2.275   0.821  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       3.399   0.658  -1.812  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.544  -0.267  -0.664  1.00  0.00           C  
ATOM      3  C   MET A   1       2.999  -1.645  -1.031  1.00  0.00           C  
ATOM      4  O   MET A   1       2.212  -1.777  -1.970  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.841   0.299   0.581  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.342   0.511   0.414  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.591   1.328   1.839  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.259   2.984   1.678  1.00  0.00           C  
ATOM      9  H   MET A   1       2.400   0.765  -2.065  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.601  -0.367  -0.456  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.994  -0.382   1.406  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.290   1.251   0.829  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.173   1.121  -0.462  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.868  -0.450   0.277  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.887   3.602   2.481  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.957   3.405   0.730  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.338   2.943   1.726  1.00  0.00           H  
ATOM     18  N   LYS A   2       3.386  -2.661  -0.268  1.00  0.00           N  
ATOM     19  CA  LYS A   2       3.246  -4.048  -0.695  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.079  -4.742  -0.007  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.964  -4.730   1.224  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.548  -4.804  -0.401  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.536  -6.270  -0.825  1.00  0.00           C  
ATOM     24  CD  LYS A   2       5.877  -6.946  -0.544  1.00  0.00           C  
ATOM     25  CE  LYS A   2       5.893  -8.397  -1.011  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       7.220  -9.032  -0.801  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.749  -2.479   0.623  1.00  0.00           H  
ATOM     28  HA  LYS A   2       3.077  -4.054  -1.763  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       5.359  -4.310  -0.918  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.740  -4.761   0.663  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       3.761  -6.789  -0.277  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.328  -6.327  -1.885  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       6.656  -6.406  -1.062  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       6.066  -6.918   0.520  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       5.149  -8.950  -0.457  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       5.652  -8.427  -2.064  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       7.203 -10.019  -1.129  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       7.467  -9.024   0.208  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       7.955  -8.519  -1.329  1.00  0.00           H  
ATOM     40  N   VAL A   3       1.217  -5.340  -0.817  1.00  0.00           N  
ATOM     41  CA  VAL A   3       0.169  -6.219  -0.330  1.00  0.00           C  
ATOM     42  C   VAL A   3       0.029  -7.411  -1.273  1.00  0.00           C  
ATOM     43  O   VAL A   3      -0.074  -7.245  -2.490  1.00  0.00           O  
ATOM     44  CB  VAL A   3      -1.187  -5.484  -0.175  1.00  0.00           C  
ATOM     45  CG1 VAL A   3      -1.726  -5.003  -1.521  1.00  0.00           C  
ATOM     46  CG2 VAL A   3      -2.199  -6.372   0.541  1.00  0.00           C  
ATOM     47  H   VAL A   3       1.285  -5.182  -1.785  1.00  0.00           H  
ATOM     48  HA  VAL A   3       0.472  -6.583   0.645  1.00  0.00           H  
ATOM     49  HB  VAL A   3      -1.019  -4.614   0.443  1.00  0.00           H  
ATOM     50 HG11 VAL A   3      -2.660  -4.480  -1.369  1.00  0.00           H  
ATOM     51 HG12 VAL A   3      -1.892  -5.850  -2.171  1.00  0.00           H  
ATOM     52 HG13 VAL A   3      -1.010  -4.335  -1.979  1.00  0.00           H  
ATOM     53 HG21 VAL A   3      -2.377  -7.262  -0.044  1.00  0.00           H  
ATOM     54 HG22 VAL A   3      -3.126  -5.832   0.668  1.00  0.00           H  
ATOM     55 HG23 VAL A   3      -1.808  -6.648   1.510  1.00  0.00           H  
ATOM     56  N   MET A   4       0.070  -8.612  -0.714  1.00  0.00           N  
ATOM     57  CA  MET A   4       0.009  -9.836  -1.503  1.00  0.00           C  
ATOM     58  C   MET A   4      -1.328 -10.539  -1.294  1.00  0.00           C  
ATOM     59  O   MET A   4      -1.612 -11.049  -0.209  1.00  0.00           O  
ATOM     60  CB  MET A   4       1.176 -10.761  -1.129  1.00  0.00           C  
ATOM     61  CG  MET A   4       1.220 -12.062  -1.920  1.00  0.00           C  
ATOM     62  SD  MET A   4       2.719 -13.016  -1.595  1.00  0.00           S  
ATOM     63  CE  MET A   4       2.592 -13.265   0.176  1.00  0.00           C  
ATOM     64  H   MET A   4       0.141  -8.679   0.263  1.00  0.00           H  
ATOM     65  HA  MET A   4       0.101  -9.565  -2.548  1.00  0.00           H  
ATOM     66  HB2 MET A   4       2.104 -10.233  -1.295  1.00  0.00           H  
ATOM     67  HB3 MET A   4       1.099 -11.007  -0.078  1.00  0.00           H  
ATOM     68  HG2 MET A   4       0.363 -12.662  -1.650  1.00  0.00           H  
ATOM     69  HG3 MET A   4       1.178 -11.831  -2.975  1.00  0.00           H  
ATOM     70  HE1 MET A   4       3.442 -13.836   0.520  1.00  0.00           H  
ATOM     71  HE2 MET A   4       1.683 -13.801   0.402  1.00  0.00           H  
ATOM     72  HE3 MET A   4       2.579 -12.308   0.674  1.00  0.00           H  
ATOM     73  N   ILE A   5      -2.149 -10.542  -2.336  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.464 -11.168  -2.292  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.352 -12.664  -2.579  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.707 -13.069  -3.550  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.424 -10.528  -3.330  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -4.486  -8.998  -3.153  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -5.820 -11.143  -3.225  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -5.018  -8.549  -1.807  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.857 -10.114  -3.168  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.878 -11.023  -1.303  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -4.040 -10.749  -4.318  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.493  -8.590  -3.265  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -5.126  -8.580  -3.919  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -5.765 -12.205  -3.424  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -6.476 -10.678  -3.947  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -6.214 -10.985  -2.230  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -5.034  -7.471  -1.770  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -4.379  -8.927  -1.021  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -6.020  -8.928  -1.669  1.00  0.00           H  
ATOM     92  N   ARG A   6      -3.983 -13.479  -1.741  1.00  0.00           N  
ATOM     93  CA  ARG A   6      -4.023 -14.923  -1.949  1.00  0.00           C  
ATOM     94  C   ARG A   6      -5.326 -15.297  -2.651  1.00  0.00           C  
ATOM     95  O   ARG A   6      -6.417 -15.005  -2.148  1.00  0.00           O  
ATOM     96  CB  ARG A   6      -3.938 -15.690  -0.621  1.00  0.00           C  
ATOM     97  CG  ARG A   6      -2.684 -15.425   0.213  1.00  0.00           C  
ATOM     98  CD  ARG A   6      -2.631 -16.363   1.419  1.00  0.00           C  
ATOM     99  NE  ARG A   6      -1.512 -16.077   2.320  1.00  0.00           N  
ATOM    100  CZ  ARG A   6      -0.617 -16.988   2.712  1.00  0.00           C  
ATOM    101  NH1 ARG A   6      -0.606 -18.198   2.162  1.00  0.00           N  
ATOM    102  NH2 ARG A   6       0.275 -16.679   3.641  1.00  0.00           N  
ATOM    103  H   ARG A   6      -4.441 -13.097  -0.963  1.00  0.00           H  
ATOM    104  HA  ARG A   6      -3.187 -15.200  -2.578  1.00  0.00           H  
ATOM    105  HB2 ARG A   6      -4.794 -15.428  -0.020  1.00  0.00           H  
ATOM    106  HB3 ARG A   6      -3.980 -16.750  -0.836  1.00  0.00           H  
ATOM    107  HG2 ARG A   6      -1.809 -15.587  -0.400  1.00  0.00           H  
ATOM    108  HG3 ARG A   6      -2.702 -14.402   0.562  1.00  0.00           H  
ATOM    109  HD2 ARG A   6      -3.553 -16.264   1.974  1.00  0.00           H  
ATOM    110  HD3 ARG A   6      -2.542 -17.379   1.060  1.00  0.00           H  
ATOM    111  HE  ARG A   6      -1.458 -15.167   2.700  1.00  0.00           H  
ATOM    112 HH11 ARG A   6      -1.271 -18.436   1.448  1.00  0.00           H  
ATOM    113 HH12 ARG A   6       0.070 -18.878   2.454  1.00  0.00           H  
ATOM    114 HH21 ARG A   6       0.273 -15.759   4.054  1.00  0.00           H  
ATOM    115 HH22 ARG A   6       0.949 -17.356   3.943  1.00  0.00           H  
ATOM    116  N   LYS A   7      -5.207 -15.926  -3.812  1.00  0.00           N  
ATOM    117  CA  LYS A   7      -6.367 -16.380  -4.569  1.00  0.00           C  
ATOM    118  C   LYS A   7      -6.701 -17.828  -4.213  1.00  0.00           C  
ATOM    119  O   LYS A   7      -5.907 -18.738  -4.464  1.00  0.00           O  
ATOM    120  CB  LYS A   7      -6.098 -16.247  -6.075  1.00  0.00           C  
ATOM    121  CG  LYS A   7      -6.172 -14.812  -6.599  1.00  0.00           C  
ATOM    122  CD  LYS A   7      -7.612 -14.302  -6.660  1.00  0.00           C  
ATOM    123  CE  LYS A   7      -8.469 -15.171  -7.577  1.00  0.00           C  
ATOM    124  NZ  LYS A   7      -9.872 -14.689  -7.675  1.00  0.00           N  
ATOM    125  H   LYS A   7      -4.313 -16.100  -4.168  1.00  0.00           H  
ATOM    126  HA  LYS A   7      -7.209 -15.752  -4.306  1.00  0.00           H  
ATOM    127  HB2 LYS A   7      -5.110 -16.631  -6.287  1.00  0.00           H  
ATOM    128  HB3 LYS A   7      -6.824 -16.840  -6.613  1.00  0.00           H  
ATOM    129  HG2 LYS A   7      -5.604 -14.168  -5.943  1.00  0.00           H  
ATOM    130  HG3 LYS A   7      -5.746 -14.779  -7.593  1.00  0.00           H  
ATOM    131  HD2 LYS A   7      -8.035 -14.317  -5.665  1.00  0.00           H  
ATOM    132  HD3 LYS A   7      -7.610 -13.289  -7.037  1.00  0.00           H  
ATOM    133  HE2 LYS A   7      -8.032 -15.170  -8.564  1.00  0.00           H  
ATOM    134  HE3 LYS A   7      -8.474 -16.181  -7.192  1.00  0.00           H  
ATOM    135  HZ1 LYS A   7      -9.896 -13.733  -8.082  1.00  0.00           H  
ATOM    136  HZ2 LYS A   7     -10.311 -14.668  -6.734  1.00  0.00           H  
ATOM    137  HZ3 LYS A   7     -10.424 -15.326  -8.287  1.00  0.00           H  
ATOM    138  N   THR A   8      -7.877 -18.022  -3.628  1.00  0.00           N  
ATOM    139  CA  THR A   8      -8.356 -19.345  -3.244  1.00  0.00           C  
ATOM    140  C   THR A   8      -9.887 -19.353  -3.259  1.00  0.00           C  
ATOM    141  O   THR A   8     -10.525 -18.506  -2.627  1.00  0.00           O  
ATOM    142  CB  THR A   8      -7.838 -19.749  -1.840  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -6.401 -19.738  -1.827  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -8.340 -21.134  -1.438  1.00  0.00           C  
ATOM    145  H   THR A   8      -8.448 -17.249  -3.448  1.00  0.00           H  
ATOM    146  HA  THR A   8      -7.990 -20.061  -3.969  1.00  0.00           H  
ATOM    147  HB  THR A   8      -8.197 -19.029  -1.118  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -6.072 -20.195  -2.615  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -8.001 -21.864  -2.158  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -9.420 -21.133  -1.408  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -7.954 -21.388  -0.462  1.00  0.00           H  
ATOM    152  N   ALA A   9     -10.468 -20.316  -3.973  1.00  0.00           N  
ATOM    153  CA  ALA A   9     -11.915 -20.359  -4.203  1.00  0.00           C  
ATOM    154  C   ALA A   9     -12.699 -20.758  -2.947  1.00  0.00           C  
ATOM    155  O   ALA A   9     -13.918 -20.916  -3.002  1.00  0.00           O  
ATOM    156  CB  ALA A   9     -12.227 -21.311  -5.353  1.00  0.00           C  
ATOM    157  H   ALA A   9      -9.904 -21.019  -4.364  1.00  0.00           H  
ATOM    158  HA  ALA A   9     -12.229 -19.367  -4.502  1.00  0.00           H  
ATOM    159  HB1 ALA A   9     -13.284 -21.276  -5.575  1.00  0.00           H  
ATOM    160  HB2 ALA A   9     -11.951 -22.318  -5.074  1.00  0.00           H  
ATOM    161  HB3 ALA A   9     -11.666 -21.015  -6.229  1.00  0.00           H  
ATOM    162  N   THR A  10     -12.005 -20.929  -1.825  1.00  0.00           N  
ATOM    163  CA  THR A  10     -12.660 -21.248  -0.556  1.00  0.00           C  
ATOM    164  C   THR A  10     -12.235 -20.290   0.557  1.00  0.00           C  
ATOM    165  O   THR A  10     -12.706 -20.399   1.690  1.00  0.00           O  
ATOM    166  CB  THR A  10     -12.358 -22.704  -0.121  1.00  0.00           C  
ATOM    167  OG1 THR A  10     -10.973 -23.011  -0.360  1.00  0.00           O  
ATOM    168  CG2 THR A  10     -13.247 -23.697  -0.863  1.00  0.00           C  
ATOM    169  H   THR A  10     -11.032 -20.854  -1.851  1.00  0.00           H  
ATOM    170  HA  THR A  10     -13.729 -21.154  -0.697  1.00  0.00           H  
ATOM    171  HB  THR A  10     -12.555 -22.796   0.940  1.00  0.00           H  
ATOM    172  HG1 THR A  10     -10.907 -23.869  -0.797  1.00  0.00           H  
ATOM    173 HG21 THR A  10     -13.073 -23.613  -1.926  1.00  0.00           H  
ATOM    174 HG22 THR A  10     -14.286 -23.482  -0.651  1.00  0.00           H  
ATOM    175 HG23 THR A  10     -13.015 -24.702  -0.539  1.00  0.00           H  
ATOM    176  N   GLY A  11     -11.356 -19.344   0.233  1.00  0.00           N  
ATOM    177  CA  GLY A  11     -10.856 -18.426   1.240  1.00  0.00           C  
ATOM    178  C   GLY A  11      -9.881 -17.416   0.672  1.00  0.00           C  
ATOM    179  O   GLY A  11      -8.718 -17.733   0.424  1.00  0.00           O  
ATOM    180  H   GLY A  11     -11.056 -19.259  -0.696  1.00  0.00           H  
ATOM    181  HA2 GLY A  11     -11.690 -17.897   1.678  1.00  0.00           H  
ATOM    182  HA3 GLY A  11     -10.358 -18.993   2.014  1.00  0.00           H  
ATOM    183  N   HIS A  12     -10.361 -16.201   0.454  1.00  0.00           N  
ATOM    184  CA  HIS A  12      -9.521 -15.111  -0.029  1.00  0.00           C  
ATOM    185  C   HIS A  12      -8.751 -14.512   1.147  1.00  0.00           C  
ATOM    186  O   HIS A  12      -9.279 -14.424   2.257  1.00  0.00           O  
ATOM    187  CB  HIS A  12     -10.373 -14.024  -0.701  1.00  0.00           C  
ATOM    188  CG  HIS A  12     -11.227 -14.515  -1.830  1.00  0.00           C  
ATOM    189  ND1 HIS A  12     -12.527 -14.939  -1.658  1.00  0.00           N  
ATOM    190  CD2 HIS A  12     -10.971 -14.628  -3.156  1.00  0.00           C  
ATOM    191  CE1 HIS A  12     -13.030 -15.294  -2.825  1.00  0.00           C  
ATOM    192  NE2 HIS A  12     -12.108 -15.115  -3.749  1.00  0.00           N  
ATOM    193  H   HIS A  12     -11.307 -16.025   0.645  1.00  0.00           H  
ATOM    194  HA  HIS A  12      -8.820 -15.514  -0.747  1.00  0.00           H  
ATOM    195  HB2 HIS A  12     -11.030 -13.583   0.036  1.00  0.00           H  
ATOM    196  HB3 HIS A  12      -9.720 -13.256  -1.091  1.00  0.00           H  
ATOM    197  HD1 HIS A  12     -13.019 -14.962  -0.803  1.00  0.00           H  
ATOM    198  HD2 HIS A  12     -10.045 -14.361  -3.659  1.00  0.00           H  
ATOM    199  HE1 HIS A  12     -14.030 -15.665  -2.994  1.00  0.00           H  
ATOM    200  HE2 HIS A  12     -12.275 -15.138  -4.719  1.00  0.00           H  
ATOM    201  N   SER A  13      -7.513 -14.102   0.910  1.00  0.00           N  
ATOM    202  CA  SER A  13      -6.684 -13.522   1.962  1.00  0.00           C  
ATOM    203  C   SER A  13      -5.827 -12.396   1.393  1.00  0.00           C  
ATOM    204  O   SER A  13      -5.653 -12.299   0.175  1.00  0.00           O  
ATOM    205  CB  SER A  13      -5.803 -14.606   2.602  1.00  0.00           C  
ATOM    206  OG  SER A  13      -5.019 -14.079   3.659  1.00  0.00           O  
ATOM    207  H   SER A  13      -7.143 -14.188   0.005  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.341 -13.109   2.717  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -6.433 -15.389   2.999  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -5.144 -15.023   1.854  1.00  0.00           H  
ATOM    211  HG  SER A  13      -5.431 -14.291   4.501  1.00  0.00           H  
ATOM    212  N   ALA A  14      -5.303 -11.547   2.273  1.00  0.00           N  
ATOM    213  CA  ALA A  14      -4.480 -10.413   1.861  1.00  0.00           C  
ATOM    214  C   ALA A  14      -3.388 -10.140   2.889  1.00  0.00           C  
ATOM    215  O   ALA A  14      -3.678  -9.922   4.069  1.00  0.00           O  
ATOM    216  CB  ALA A  14      -5.343  -9.170   1.664  1.00  0.00           C  
ATOM    217  H   ALA A  14      -5.467 -11.691   3.231  1.00  0.00           H  
ATOM    218  HA  ALA A  14      -4.018 -10.658   0.912  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      -4.736  -8.365   1.277  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      -5.770  -8.873   2.612  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      -6.138  -9.390   0.966  1.00  0.00           H  
ATOM    222  N   TYR A  15      -2.137 -10.163   2.437  1.00  0.00           N  
ATOM    223  CA  TYR A  15      -0.993  -9.895   3.299  1.00  0.00           C  
ATOM    224  C   TYR A  15      -0.469  -8.477   3.071  1.00  0.00           C  
ATOM    225  O   TYR A  15       0.205  -8.203   2.076  1.00  0.00           O  
ATOM    226  CB  TYR A  15       0.120 -10.924   3.040  1.00  0.00           C  
ATOM    227  CG  TYR A  15       1.404 -10.659   3.809  1.00  0.00           C  
ATOM    228  CD1 TYR A  15       1.408 -10.612   5.200  1.00  0.00           C  
ATOM    229  CD2 TYR A  15       2.609 -10.449   3.145  1.00  0.00           C  
ATOM    230  CE1 TYR A  15       2.571 -10.366   5.903  1.00  0.00           C  
ATOM    231  CE2 TYR A  15       3.775 -10.203   3.843  1.00  0.00           C  
ATOM    232  CZ  TYR A  15       3.751 -10.163   5.221  1.00  0.00           C  
ATOM    233  OH  TYR A  15       4.909  -9.917   5.919  1.00  0.00           O  
ATOM    234  H   TYR A  15      -1.979 -10.371   1.494  1.00  0.00           H  
ATOM    235  HA  TYR A  15      -1.317  -9.985   4.328  1.00  0.00           H  
ATOM    236  HB2 TYR A  15      -0.235 -11.905   3.321  1.00  0.00           H  
ATOM    237  HB3 TYR A  15       0.357 -10.925   1.984  1.00  0.00           H  
ATOM    238  HD1 TYR A  15       0.484 -10.770   5.734  1.00  0.00           H  
ATOM    239  HD2 TYR A  15       2.628 -10.482   2.065  1.00  0.00           H  
ATOM    240  HE1 TYR A  15       2.553 -10.334   6.983  1.00  0.00           H  
ATOM    241  HE2 TYR A  15       4.701 -10.042   3.309  1.00  0.00           H  
ATOM    242  HH  TYR A  15       5.005 -10.573   6.621  1.00  0.00           H  
ATOM    243  N   VAL A  16      -0.799  -7.581   3.991  1.00  0.00           N  
ATOM    244  CA  VAL A  16      -0.309  -6.210   3.966  1.00  0.00           C  
ATOM    245  C   VAL A  16       1.077  -6.145   4.613  1.00  0.00           C  
ATOM    246  O   VAL A  16       1.197  -6.098   5.840  1.00  0.00           O  
ATOM    247  CB  VAL A  16      -1.279  -5.256   4.712  1.00  0.00           C  
ATOM    248  CG1 VAL A  16      -0.815  -3.807   4.601  1.00  0.00           C  
ATOM    249  CG2 VAL A  16      -2.706  -5.415   4.188  1.00  0.00           C  
ATOM    250  H   VAL A  16      -1.397  -7.854   4.716  1.00  0.00           H  
ATOM    251  HA  VAL A  16      -0.237  -5.893   2.933  1.00  0.00           H  
ATOM    252  HB  VAL A  16      -1.275  -5.528   5.761  1.00  0.00           H  
ATOM    253 HG11 VAL A  16      -1.511  -3.164   5.119  1.00  0.00           H  
ATOM    254 HG12 VAL A  16      -0.764  -3.520   3.561  1.00  0.00           H  
ATOM    255 HG13 VAL A  16       0.165  -3.708   5.049  1.00  0.00           H  
ATOM    256 HG21 VAL A  16      -3.034  -6.435   4.337  1.00  0.00           H  
ATOM    257 HG22 VAL A  16      -2.734  -5.180   3.134  1.00  0.00           H  
ATOM    258 HG23 VAL A  16      -3.365  -4.746   4.723  1.00  0.00           H  
ATOM    259  N   ALA A  17       2.115  -6.149   3.780  1.00  0.00           N  
ATOM    260  CA  ALA A  17       3.499  -6.225   4.255  1.00  0.00           C  
ATOM    261  C   ALA A  17       3.868  -5.032   5.139  1.00  0.00           C  
ATOM    262  O   ALA A  17       4.548  -5.191   6.156  1.00  0.00           O  
ATOM    263  CB  ALA A  17       4.455  -6.324   3.071  1.00  0.00           C  
ATOM    264  H   ALA A  17       1.948  -6.099   2.813  1.00  0.00           H  
ATOM    265  HA  ALA A  17       3.598  -7.132   4.837  1.00  0.00           H  
ATOM    266  HB1 ALA A  17       4.177  -7.166   2.454  1.00  0.00           H  
ATOM    267  HB2 ALA A  17       5.464  -6.461   3.431  1.00  0.00           H  
ATOM    268  HB3 ALA A  17       4.401  -5.416   2.487  1.00  0.00           H  
ATOM    269  N   LYS A  18       3.400  -3.842   4.759  1.00  0.00           N  
ATOM    270  CA  LYS A  18       3.733  -2.612   5.486  1.00  0.00           C  
ATOM    271  C   LYS A  18       3.061  -2.562   6.860  1.00  0.00           C  
ATOM    272  O   LYS A  18       3.308  -1.650   7.646  1.00  0.00           O  
ATOM    273  CB  LYS A  18       3.370  -1.369   4.644  1.00  0.00           C  
ATOM    274  CG  LYS A  18       1.918  -1.308   4.153  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.932  -0.869   5.240  1.00  0.00           C  
ATOM    276  CE  LYS A  18       1.214   0.545   5.742  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       1.111   1.550   4.653  1.00  0.00           N  
ATOM    278  H   LYS A  18       2.824  -3.790   3.968  1.00  0.00           H  
ATOM    279  HA  LYS A  18       4.803  -2.613   5.641  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       3.560  -0.484   5.234  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       4.016  -1.345   3.777  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       1.859  -0.606   3.333  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       1.631  -2.289   3.799  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -0.068  -0.899   4.835  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       1.001  -1.557   6.072  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       0.495   0.789   6.511  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       2.209   0.578   6.159  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       1.213   2.507   5.041  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       0.188   1.478   4.181  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       1.862   1.395   3.949  1.00  0.00           H  
ATOM    291  N   LYS A  19       2.206  -3.540   7.137  1.00  0.00           N  
ATOM    292  CA  LYS A  19       1.510  -3.618   8.420  1.00  0.00           C  
ATOM    293  C   LYS A  19       1.654  -5.028   8.997  1.00  0.00           C  
ATOM    294  O   LYS A  19       0.998  -5.376   9.978  1.00  0.00           O  
ATOM    295  CB  LYS A  19       0.024  -3.254   8.228  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -0.756  -3.061   9.530  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -2.223  -2.723   9.268  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -2.989  -2.465  10.563  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -3.010  -3.657  11.455  1.00  0.00           N  
ATOM    300  H   LYS A  19       2.037  -4.230   6.463  1.00  0.00           H  
ATOM    301  HA  LYS A  19       1.967  -2.913   9.102  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -0.034  -2.335   7.662  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -0.453  -4.041   7.660  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -0.706  -3.973  10.107  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -0.304  -2.254  10.092  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -2.275  -1.837   8.651  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -2.684  -3.551   8.748  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -2.521  -1.645  11.089  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -4.006  -2.195  10.316  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -3.459  -3.415  12.362  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -2.042  -3.991  11.641  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -3.550  -4.429  11.016  1.00  0.00           H  
ATOM    313  N   ASP A  20       2.538  -5.827   8.372  1.00  0.00           N  
ATOM    314  CA  ASP A  20       2.746  -7.248   8.719  1.00  0.00           C  
ATOM    315  C   ASP A  20       1.416  -7.958   8.989  1.00  0.00           C  
ATOM    316  O   ASP A  20       1.352  -8.938   9.731  1.00  0.00           O  
ATOM    317  CB  ASP A  20       3.721  -7.415   9.912  1.00  0.00           C  
ATOM    318  CG  ASP A  20       3.207  -6.855  11.236  1.00  0.00           C  
ATOM    319  OD1 ASP A  20       3.425  -5.653  11.505  1.00  0.00           O  
ATOM    320  OD2 ASP A  20       2.615  -7.618  12.033  1.00  0.00           O  
ATOM    321  H   ASP A  20       3.084  -5.440   7.655  1.00  0.00           H  
ATOM    322  HA  ASP A  20       3.193  -7.715   7.851  1.00  0.00           H  
ATOM    323  HB2 ASP A  20       3.923  -8.467  10.051  1.00  0.00           H  
ATOM    324  HB3 ASP A  20       4.650  -6.914   9.671  1.00  0.00           H  
ATOM    325  N   LEU A  21       0.367  -7.481   8.326  1.00  0.00           N  
ATOM    326  CA  LEU A  21      -0.990  -7.958   8.554  1.00  0.00           C  
ATOM    327  C   LEU A  21      -1.403  -8.944   7.472  1.00  0.00           C  
ATOM    328  O   LEU A  21      -1.208  -8.686   6.289  1.00  0.00           O  
ATOM    329  CB  LEU A  21      -1.961  -6.766   8.565  1.00  0.00           C  
ATOM    330  CG  LEU A  21      -3.458  -7.121   8.593  1.00  0.00           C  
ATOM    331  CD1 LEU A  21      -3.818  -7.877   9.868  1.00  0.00           C  
ATOM    332  CD2 LEU A  21      -4.310  -5.862   8.445  1.00  0.00           C  
ATOM    333  H   LEU A  21       0.513  -6.792   7.645  1.00  0.00           H  
ATOM    334  HA  LEU A  21      -1.024  -8.451   9.516  1.00  0.00           H  
ATOM    335  HB2 LEU A  21      -1.740  -6.159   9.434  1.00  0.00           H  
ATOM    336  HB3 LEU A  21      -1.773  -6.171   7.681  1.00  0.00           H  
ATOM    337  HG  LEU A  21      -3.679  -7.769   7.756  1.00  0.00           H  
ATOM    338 HD11 LEU A  21      -4.871  -8.121   9.859  1.00  0.00           H  
ATOM    339 HD12 LEU A  21      -3.600  -7.261  10.730  1.00  0.00           H  
ATOM    340 HD13 LEU A  21      -3.240  -8.788   9.923  1.00  0.00           H  
ATOM    341 HD21 LEU A  21      -5.356  -6.130   8.456  1.00  0.00           H  
ATOM    342 HD22 LEU A  21      -4.074  -5.377   7.509  1.00  0.00           H  
ATOM    343 HD23 LEU A  21      -4.102  -5.185   9.262  1.00  0.00           H  
ATOM    344  N   GLU A  22      -1.962 -10.071   7.881  1.00  0.00           N  
ATOM    345  CA  GLU A  22      -2.577 -11.009   6.952  1.00  0.00           C  
ATOM    346  C   GLU A  22      -3.923 -11.444   7.511  1.00  0.00           C  
ATOM    347  O   GLU A  22      -3.987 -12.114   8.544  1.00  0.00           O  
ATOM    348  CB  GLU A  22      -1.676 -12.225   6.703  1.00  0.00           C  
ATOM    349  CG  GLU A  22      -2.215 -13.172   5.632  1.00  0.00           C  
ATOM    350  CD  GLU A  22      -1.227 -14.263   5.254  1.00  0.00           C  
ATOM    351  OE1 GLU A  22      -1.111 -15.254   6.006  1.00  0.00           O  
ATOM    352  OE2 GLU A  22      -0.551 -14.130   4.211  1.00  0.00           O  
ATOM    353  H   GLU A  22      -1.967 -10.280   8.841  1.00  0.00           H  
ATOM    354  HA  GLU A  22      -2.740 -10.491   6.014  1.00  0.00           H  
ATOM    355  HB2 GLU A  22      -0.701 -11.881   6.395  1.00  0.00           H  
ATOM    356  HB3 GLU A  22      -1.576 -12.779   7.624  1.00  0.00           H  
ATOM    357  HG2 GLU A  22      -3.116 -13.640   6.004  1.00  0.00           H  
ATOM    358  HG3 GLU A  22      -2.453 -12.595   4.747  1.00  0.00           H  
ATOM    359  N   GLU A  23      -4.994 -11.039   6.839  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -6.349 -11.312   7.306  1.00  0.00           C  
ATOM    361  C   GLU A  23      -7.178 -11.919   6.178  1.00  0.00           C  
ATOM    362  O   GLU A  23      -6.798 -11.847   5.004  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -6.999 -10.013   7.819  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -8.330 -10.211   8.539  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -8.226 -11.153   9.728  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -8.371 -12.378   9.533  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -8.005 -10.671  10.860  1.00  0.00           O  
ATOM    368  H   GLU A  23      -4.870 -10.553   5.996  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -6.291 -12.023   8.118  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -6.316  -9.524   8.498  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -7.172  -9.359   6.975  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -8.681  -9.250   8.888  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -9.046 -10.616   7.837  1.00  0.00           H  
ATOM    374  N   LEU A  24      -8.302 -12.525   6.539  1.00  0.00           N  
ATOM    375  CA  LEU A  24      -9.203 -13.123   5.564  1.00  0.00           C  
ATOM    376  C   LEU A  24     -10.063 -12.050   4.899  1.00  0.00           C  
ATOM    377  O   LEU A  24     -10.630 -11.185   5.573  1.00  0.00           O  
ATOM    378  CB  LEU A  24     -10.101 -14.176   6.233  1.00  0.00           C  
ATOM    379  CG  LEU A  24      -9.360 -15.365   6.869  1.00  0.00           C  
ATOM    380  CD1 LEU A  24     -10.349 -16.333   7.517  1.00  0.00           C  
ATOM    381  CD2 LEU A  24      -8.495 -16.084   5.834  1.00  0.00           C  
ATOM    382  H   LEU A  24      -8.535 -12.567   7.492  1.00  0.00           H  
ATOM    383  HA  LEU A  24      -8.599 -13.608   4.808  1.00  0.00           H  
ATOM    384  HB2 LEU A  24     -10.681 -13.686   7.003  1.00  0.00           H  
ATOM    385  HB3 LEU A  24     -10.782 -14.563   5.488  1.00  0.00           H  
ATOM    386  HG  LEU A  24      -8.708 -14.993   7.647  1.00  0.00           H  
ATOM    387 HD11 LEU A  24      -9.809 -17.157   7.960  1.00  0.00           H  
ATOM    388 HD12 LEU A  24     -11.032 -16.711   6.769  1.00  0.00           H  
ATOM    389 HD13 LEU A  24     -10.909 -15.817   8.285  1.00  0.00           H  
ATOM    390 HD21 LEU A  24      -7.981 -16.909   6.306  1.00  0.00           H  
ATOM    391 HD22 LEU A  24      -7.767 -15.394   5.430  1.00  0.00           H  
ATOM    392 HD23 LEU A  24      -9.118 -16.457   5.034  1.00  0.00           H  
ATOM    393  N   ILE A  25     -10.137 -12.104   3.575  1.00  0.00           N  
ATOM    394  CA  ILE A  25     -10.992 -11.209   2.810  1.00  0.00           C  
ATOM    395  C   ILE A  25     -12.442 -11.676   2.911  1.00  0.00           C  
ATOM    396  O   ILE A  25     -12.856 -12.611   2.221  1.00  0.00           O  
ATOM    397  CB  ILE A  25     -10.549 -11.143   1.323  1.00  0.00           C  
ATOM    398  CG1 ILE A  25      -9.166 -10.475   1.208  1.00  0.00           C  
ATOM    399  CG2 ILE A  25     -11.586 -10.414   0.468  1.00  0.00           C  
ATOM    400  CD1 ILE A  25      -8.625 -10.407  -0.206  1.00  0.00           C  
ATOM    401  H   ILE A  25      -9.605 -12.776   3.099  1.00  0.00           H  
ATOM    402  HA  ILE A  25     -10.911 -10.216   3.238  1.00  0.00           H  
ATOM    403  HB  ILE A  25     -10.475 -12.156   0.958  1.00  0.00           H  
ATOM    404 HG12 ILE A  25      -9.230  -9.464   1.582  1.00  0.00           H  
ATOM    405 HG13 ILE A  25      -8.456 -11.029   1.807  1.00  0.00           H  
ATOM    406 HG21 ILE A  25     -11.238 -10.362  -0.555  1.00  0.00           H  
ATOM    407 HG22 ILE A  25     -11.731  -9.413   0.848  1.00  0.00           H  
ATOM    408 HG23 ILE A  25     -12.524 -10.949   0.500  1.00  0.00           H  
ATOM    409 HD11 ILE A  25      -7.659  -9.923  -0.198  1.00  0.00           H  
ATOM    410 HD12 ILE A  25      -9.305  -9.842  -0.827  1.00  0.00           H  
ATOM    411 HD13 ILE A  25      -8.522 -11.406  -0.602  1.00  0.00           H  
ATOM    412  N   VAL A  26     -13.191 -11.051   3.811  1.00  0.00           N  
ATOM    413  CA  VAL A  26     -14.587 -11.411   4.043  1.00  0.00           C  
ATOM    414  C   VAL A  26     -15.511 -10.634   3.110  1.00  0.00           C  
ATOM    415  O   VAL A  26     -16.578 -11.119   2.730  1.00  0.00           O  
ATOM    416  CB  VAL A  26     -14.999 -11.160   5.514  1.00  0.00           C  
ATOM    417  CG1 VAL A  26     -14.203 -12.063   6.456  1.00  0.00           C  
ATOM    418  CG2 VAL A  26     -14.812  -9.688   5.887  1.00  0.00           C  
ATOM    419  H   VAL A  26     -12.793 -10.326   4.340  1.00  0.00           H  
ATOM    420  HA  VAL A  26     -14.697 -12.468   3.838  1.00  0.00           H  
ATOM    421  HB  VAL A  26     -16.049 -11.404   5.620  1.00  0.00           H  
ATOM    422 HG11 VAL A  26     -13.147 -11.852   6.355  1.00  0.00           H  
ATOM    423 HG12 VAL A  26     -14.388 -13.097   6.207  1.00  0.00           H  
ATOM    424 HG13 VAL A  26     -14.510 -11.880   7.476  1.00  0.00           H  
ATOM    425 HG21 VAL A  26     -15.095  -9.538   6.919  1.00  0.00           H  
ATOM    426 HG22 VAL A  26     -15.433  -9.073   5.251  1.00  0.00           H  
ATOM    427 HG23 VAL A  26     -13.774  -9.410   5.755  1.00  0.00           H  
ATOM    428  N   GLU A  27     -15.093  -9.429   2.741  1.00  0.00           N  
ATOM    429  CA  GLU A  27     -15.862  -8.588   1.833  1.00  0.00           C  
ATOM    430  C   GLU A  27     -15.010  -8.218   0.627  1.00  0.00           C  
ATOM    431  O   GLU A  27     -13.820  -7.928   0.766  1.00  0.00           O  
ATOM    432  CB  GLU A  27     -16.347  -7.320   2.548  1.00  0.00           C  
ATOM    433  CG  GLU A  27     -17.199  -6.402   1.675  1.00  0.00           C  
ATOM    434  CD  GLU A  27     -18.481  -7.066   1.198  1.00  0.00           C  
ATOM    435  OE1 GLU A  27     -18.461  -7.717   0.133  1.00  0.00           O  
ATOM    436  OE2 GLU A  27     -19.514  -6.945   1.889  1.00  0.00           O  
ATOM    437  H   GLU A  27     -14.237  -9.095   3.083  1.00  0.00           H  
ATOM    438  HA  GLU A  27     -16.722  -9.154   1.493  1.00  0.00           H  
ATOM    439  HB2 GLU A  27     -16.932  -7.609   3.408  1.00  0.00           H  
ATOM    440  HB3 GLU A  27     -15.486  -6.764   2.885  1.00  0.00           H  
ATOM    441  HG2 GLU A  27     -17.457  -5.522   2.247  1.00  0.00           H  
ATOM    442  HG3 GLU A  27     -16.617  -6.106   0.812  1.00  0.00           H  
ATOM    443  N   MET A  28     -15.624  -8.229  -0.546  1.00  0.00           N  
ATOM    444  CA  MET A  28     -14.935  -7.930  -1.793  1.00  0.00           C  
ATOM    445  C   MET A  28     -15.903  -7.315  -2.795  1.00  0.00           C  
ATOM    446  O   MET A  28     -17.098  -7.617  -2.781  1.00  0.00           O  
ATOM    447  CB  MET A  28     -14.267  -9.196  -2.371  1.00  0.00           C  
ATOM    448  CG  MET A  28     -15.011 -10.496  -2.074  1.00  0.00           C  
ATOM    449  SD  MET A  28     -16.722 -10.486  -2.639  1.00  0.00           S  
ATOM    450  CE  MET A  28     -17.294 -12.065  -2.015  1.00  0.00           C  
ATOM    451  H   MET A  28     -16.589  -8.428  -0.577  1.00  0.00           H  
ATOM    452  HA  MET A  28     -14.165  -7.200  -1.574  1.00  0.00           H  
ATOM    453  HB2 MET A  28     -14.189  -9.091  -3.444  1.00  0.00           H  
ATOM    454  HB3 MET A  28     -13.270  -9.278  -1.959  1.00  0.00           H  
ATOM    455  HG2 MET A  28     -14.495 -11.309  -2.564  1.00  0.00           H  
ATOM    456  HG3 MET A  28     -15.000 -10.662  -1.006  1.00  0.00           H  
ATOM    457  HE1 MET A  28     -17.198 -12.086  -0.938  1.00  0.00           H  
ATOM    458  HE2 MET A  28     -16.699 -12.858  -2.443  1.00  0.00           H  
ATOM    459  HE3 MET A  28     -18.329 -12.206  -2.286  1.00  0.00           H  
ATOM    460  N   GLU A  29     -15.381  -6.429  -3.640  1.00  0.00           N  
ATOM    461  CA  GLU A  29     -16.186  -5.751  -4.653  1.00  0.00           C  
ATOM    462  C   GLU A  29     -16.909  -6.767  -5.538  1.00  0.00           C  
ATOM    463  O   GLU A  29     -18.088  -6.604  -5.862  1.00  0.00           O  
ATOM    464  CB  GLU A  29     -15.295  -4.852  -5.519  1.00  0.00           C  
ATOM    465  CG  GLU A  29     -16.074  -3.869  -6.385  1.00  0.00           C  
ATOM    466  CD  GLU A  29     -16.789  -2.814  -5.560  1.00  0.00           C  
ATOM    467  OE1 GLU A  29     -16.156  -1.795  -5.216  1.00  0.00           O  
ATOM    468  OE2 GLU A  29     -17.981  -3.002  -5.239  1.00  0.00           O  
ATOM    469  H   GLU A  29     -14.428  -6.210  -3.568  1.00  0.00           H  
ATOM    470  HA  GLU A  29     -16.918  -5.141  -4.144  1.00  0.00           H  
ATOM    471  HB2 GLU A  29     -14.638  -4.285  -4.874  1.00  0.00           H  
ATOM    472  HB3 GLU A  29     -14.696  -5.474  -6.169  1.00  0.00           H  
ATOM    473  HG2 GLU A  29     -15.388  -3.377  -7.060  1.00  0.00           H  
ATOM    474  HG3 GLU A  29     -16.808  -4.417  -6.963  1.00  0.00           H  
ATOM    475  N   ASN A  30     -16.187  -7.812  -5.921  1.00  0.00           N  
ATOM    476  CA  ASN A  30     -16.729  -8.878  -6.758  1.00  0.00           C  
ATOM    477  C   ASN A  30     -16.373 -10.232  -6.147  1.00  0.00           C  
ATOM    478  O   ASN A  30     -15.288 -10.382  -5.579  1.00  0.00           O  
ATOM    479  CB  ASN A  30     -16.175  -8.785  -8.191  1.00  0.00           C  
ATOM    480  CG  ASN A  30     -16.571  -7.504  -8.922  1.00  0.00           C  
ATOM    481  OD1 ASN A  30     -15.823  -7.000  -9.758  1.00  0.00           O  
ATOM    482  ND2 ASN A  30     -17.752  -6.975  -8.630  1.00  0.00           N  
ATOM    483  H   ASN A  30     -15.257  -7.879  -5.620  1.00  0.00           H  
ATOM    484  HA  ASN A  30     -17.806  -8.775  -6.783  1.00  0.00           H  
ATOM    485  HB2 ASN A  30     -15.097  -8.829  -8.153  1.00  0.00           H  
ATOM    486  HB3 ASN A  30     -16.540  -9.627  -8.762  1.00  0.00           H  
ATOM    487 HD21 ASN A  30     -18.314  -7.423  -7.964  1.00  0.00           H  
ATOM    488 HD22 ASN A  30     -18.015  -6.150  -9.093  1.00  0.00           H  
ATOM    489  N   PRO A  31     -17.273 -11.235  -6.262  1.00  0.00           N  
ATOM    490  CA  PRO A  31     -17.075 -12.567  -5.666  1.00  0.00           C  
ATOM    491  C   PRO A  31     -15.716 -13.178  -6.018  1.00  0.00           C  
ATOM    492  O   PRO A  31     -15.182 -14.000  -5.267  1.00  0.00           O  
ATOM    493  CB  PRO A  31     -18.227 -13.413  -6.250  1.00  0.00           C  
ATOM    494  CG  PRO A  31     -18.819 -12.584  -7.346  1.00  0.00           C  
ATOM    495  CD  PRO A  31     -18.559 -11.154  -6.971  1.00  0.00           C  
ATOM    496  HA  PRO A  31     -17.171 -12.526  -4.590  1.00  0.00           H  
ATOM    497  HB2 PRO A  31     -17.838 -14.349  -6.631  1.00  0.00           H  
ATOM    498  HB3 PRO A  31     -18.953 -13.615  -5.476  1.00  0.00           H  
ATOM    499  HG2 PRO A  31     -18.337 -12.819  -8.286  1.00  0.00           H  
ATOM    500  HG3 PRO A  31     -19.881 -12.769  -7.415  1.00  0.00           H  
ATOM    501  HD2 PRO A  31     -18.478 -10.537  -7.857  1.00  0.00           H  
ATOM    502  HD3 PRO A  31     -19.337 -10.781  -6.321  1.00  0.00           H  
ATOM    503  N   ALA A  32     -15.170 -12.786  -7.169  1.00  0.00           N  
ATOM    504  CA  ALA A  32     -13.836 -13.219  -7.567  1.00  0.00           C  
ATOM    505  C   ALA A  32     -12.792 -12.673  -6.602  1.00  0.00           C  
ATOM    506  O   ALA A  32     -12.092 -13.441  -5.931  1.00  0.00           O  
ATOM    507  CB  ALA A  32     -13.519 -12.760  -8.984  1.00  0.00           C  
ATOM    508  H   ALA A  32     -15.681 -12.197  -7.764  1.00  0.00           H  
ATOM    509  HA  ALA A  32     -13.811 -14.300  -7.546  1.00  0.00           H  
ATOM    510  HB1 ALA A  32     -12.514 -13.065  -9.243  1.00  0.00           H  
ATOM    511  HB2 ALA A  32     -13.593 -11.684  -9.040  1.00  0.00           H  
ATOM    512  HB3 ALA A  32     -14.220 -13.206  -9.674  1.00  0.00           H  
ATOM    513  N   LEU A  33     -12.707 -11.338  -6.543  1.00  0.00           N  
ATOM    514  CA  LEU A  33     -11.734 -10.632  -5.706  1.00  0.00           C  
ATOM    515  C   LEU A  33     -11.688  -9.157  -6.111  1.00  0.00           C  
ATOM    516  O   LEU A  33     -12.018  -8.265  -5.328  1.00  0.00           O  
ATOM    517  CB  LEU A  33     -10.326 -11.254  -5.862  1.00  0.00           C  
ATOM    518  CG  LEU A  33      -9.311 -10.968  -4.729  1.00  0.00           C  
ATOM    519  CD1 LEU A  33      -8.890  -9.499  -4.695  1.00  0.00           C  
ATOM    520  CD2 LEU A  33      -9.879 -11.394  -3.382  1.00  0.00           C  
ATOM    521  H   LEU A  33     -13.341 -10.805  -7.070  1.00  0.00           H  
ATOM    522  HA  LEU A  33     -12.053 -10.710  -4.675  1.00  0.00           H  
ATOM    523  HB2 LEU A  33     -10.444 -12.326  -5.949  1.00  0.00           H  
ATOM    524  HB3 LEU A  33      -9.902 -10.894  -6.788  1.00  0.00           H  
ATOM    525  HG  LEU A  33      -8.421 -11.555  -4.907  1.00  0.00           H  
ATOM    526 HD11 LEU A  33      -8.164  -9.351  -3.907  1.00  0.00           H  
ATOM    527 HD12 LEU A  33      -9.753  -8.877  -4.508  1.00  0.00           H  
ATOM    528 HD13 LEU A  33      -8.450  -9.228  -5.644  1.00  0.00           H  
ATOM    529 HD21 LEU A  33     -10.085 -12.453  -3.399  1.00  0.00           H  
ATOM    530 HD22 LEU A  33     -10.794 -10.854  -3.185  1.00  0.00           H  
ATOM    531 HD23 LEU A  33      -9.162 -11.182  -2.605  1.00  0.00           H  
ATOM    532  N   TRP A  34     -11.282  -8.926  -7.356  1.00  0.00           N  
ATOM    533  CA  TRP A  34     -10.995  -7.584  -7.857  1.00  0.00           C  
ATOM    534  C   TRP A  34     -12.248  -6.923  -8.418  1.00  0.00           C  
ATOM    535  O   TRP A  34     -13.201  -7.604  -8.792  1.00  0.00           O  
ATOM    536  CB  TRP A  34      -9.910  -7.665  -8.940  1.00  0.00           C  
ATOM    537  CG  TRP A  34      -8.664  -8.349  -8.463  1.00  0.00           C  
ATOM    538  CD1 TRP A  34      -8.499  -9.687  -8.243  1.00  0.00           C  
ATOM    539  CD2 TRP A  34      -7.413  -7.734  -8.145  1.00  0.00           C  
ATOM    540  NE1 TRP A  34      -7.237  -9.937  -7.773  1.00  0.00           N  
ATOM    541  CE2 TRP A  34      -6.544  -8.756  -7.720  1.00  0.00           C  
ATOM    542  CE3 TRP A  34      -6.943  -6.418  -8.175  1.00  0.00           C  
ATOM    543  CZ2 TRP A  34      -5.236  -8.502  -7.327  1.00  0.00           C  
ATOM    544  CZ3 TRP A  34      -5.642  -6.169  -7.789  1.00  0.00           C  
ATOM    545  CH2 TRP A  34      -4.802  -7.208  -7.369  1.00  0.00           C  
ATOM    546  H   TRP A  34     -11.183  -9.685  -7.966  1.00  0.00           H  
ATOM    547  HA  TRP A  34     -10.625  -6.989  -7.033  1.00  0.00           H  
ATOM    548  HB2 TRP A  34     -10.292  -8.218  -9.787  1.00  0.00           H  
ATOM    549  HB3 TRP A  34      -9.647  -6.665  -9.257  1.00  0.00           H  
ATOM    550  HD1 TRP A  34      -9.272 -10.426  -8.392  1.00  0.00           H  
ATOM    551  HE1 TRP A  34      -6.884 -10.821  -7.531  1.00  0.00           H  
ATOM    552  HE3 TRP A  34      -7.578  -5.604  -8.496  1.00  0.00           H  
ATOM    553  HZ2 TRP A  34      -4.575  -9.290  -7.002  1.00  0.00           H  
ATOM    554  HZ3 TRP A  34      -5.259  -5.159  -7.806  1.00  0.00           H  
ATOM    555  HH2 TRP A  34      -3.792  -6.967  -7.075  1.00  0.00           H  
ATOM    556  N   GLY A  35     -12.231  -5.593  -8.474  1.00  0.00           N  
ATOM    557  CA  GLY A  35     -13.357  -4.848  -9.010  1.00  0.00           C  
ATOM    558  C   GLY A  35     -13.372  -3.412  -8.530  1.00  0.00           C  
ATOM    559  O   GLY A  35     -13.809  -2.514  -9.250  1.00  0.00           O  
ATOM    560  H   GLY A  35     -11.443  -5.110  -8.151  1.00  0.00           H  
ATOM    561  HA2 GLY A  35     -13.300  -4.858 -10.089  1.00  0.00           H  
ATOM    562  HA3 GLY A  35     -14.276  -5.327  -8.705  1.00  0.00           H  
ATOM    563  N   GLY A  36     -12.898  -3.197  -7.304  1.00  0.00           N  
ATOM    564  CA  GLY A  36     -12.873  -1.861  -6.734  1.00  0.00           C  
ATOM    565  C   GLY A  36     -12.277  -1.839  -5.341  1.00  0.00           C  
ATOM    566  O   GLY A  36     -11.117  -1.468  -5.161  1.00  0.00           O  
ATOM    567  H   GLY A  36     -12.564  -3.953  -6.780  1.00  0.00           H  
ATOM    568  HA2 GLY A  36     -12.289  -1.217  -7.376  1.00  0.00           H  
ATOM    569  HA3 GLY A  36     -13.885  -1.483  -6.685  1.00  0.00           H  
ATOM    570  N   LYS A  37     -13.063  -2.243  -4.345  1.00  0.00           N  
ATOM    571  CA  LYS A  37     -12.600  -2.249  -2.958  1.00  0.00           C  
ATOM    572  C   LYS A  37     -12.872  -3.588  -2.278  1.00  0.00           C  
ATOM    573  O   LYS A  37     -13.680  -4.392  -2.748  1.00  0.00           O  
ATOM    574  CB  LYS A  37     -13.226  -1.079  -2.171  1.00  0.00           C  
ATOM    575  CG  LYS A  37     -14.748  -0.931  -2.299  1.00  0.00           C  
ATOM    576  CD  LYS A  37     -15.517  -1.989  -1.507  1.00  0.00           C  
ATOM    577  CE  LYS A  37     -17.008  -1.674  -1.446  1.00  0.00           C  
ATOM    578  NZ  LYS A  37     -17.643  -1.654  -2.792  1.00  0.00           N  
ATOM    579  H   LYS A  37     -13.977  -2.540  -4.546  1.00  0.00           H  
ATOM    580  HA  LYS A  37     -11.525  -2.106  -2.974  1.00  0.00           H  
ATOM    581  HB2 LYS A  37     -12.993  -1.205  -1.123  1.00  0.00           H  
ATOM    582  HB3 LYS A  37     -12.772  -0.160  -2.514  1.00  0.00           H  
ATOM    583  HG2 LYS A  37     -15.032   0.046  -1.936  1.00  0.00           H  
ATOM    584  HG3 LYS A  37     -15.016  -1.015  -3.345  1.00  0.00           H  
ATOM    585  HD2 LYS A  37     -15.383  -2.950  -1.982  1.00  0.00           H  
ATOM    586  HD3 LYS A  37     -15.126  -2.026  -0.500  1.00  0.00           H  
ATOM    587  HE2 LYS A  37     -17.496  -2.424  -0.843  1.00  0.00           H  
ATOM    588  HE3 LYS A  37     -17.137  -0.706  -0.984  1.00  0.00           H  
ATOM    589  HZ1 LYS A  37     -18.623  -1.311  -2.715  1.00  0.00           H  
ATOM    590  HZ2 LYS A  37     -17.660  -2.612  -3.198  1.00  0.00           H  
ATOM    591  HZ3 LYS A  37     -17.116  -1.028  -3.435  1.00  0.00           H  
ATOM    592  N   VAL A  38     -12.173  -3.807  -1.171  1.00  0.00           N  
ATOM    593  CA  VAL A  38     -12.248  -5.046  -0.399  1.00  0.00           C  
ATOM    594  C   VAL A  38     -12.134  -4.717   1.091  1.00  0.00           C  
ATOM    595  O   VAL A  38     -11.597  -3.670   1.455  1.00  0.00           O  
ATOM    596  CB  VAL A  38     -11.109  -6.021  -0.828  1.00  0.00           C  
ATOM    597  CG1 VAL A  38     -10.831  -7.088   0.230  1.00  0.00           C  
ATOM    598  CG2 VAL A  38     -11.433  -6.678  -2.173  1.00  0.00           C  
ATOM    599  H   VAL A  38     -11.570  -3.101  -0.854  1.00  0.00           H  
ATOM    600  HA  VAL A  38     -13.205  -5.515  -0.590  1.00  0.00           H  
ATOM    601  HB  VAL A  38     -10.205  -5.440  -0.955  1.00  0.00           H  
ATOM    602 HG11 VAL A  38     -11.728  -7.664   0.409  1.00  0.00           H  
ATOM    603 HG12 VAL A  38     -10.519  -6.614   1.149  1.00  0.00           H  
ATOM    604 HG13 VAL A  38     -10.046  -7.747  -0.117  1.00  0.00           H  
ATOM    605 HG21 VAL A  38     -11.582  -5.912  -2.922  1.00  0.00           H  
ATOM    606 HG22 VAL A  38     -12.332  -7.268  -2.081  1.00  0.00           H  
ATOM    607 HG23 VAL A  38     -10.613  -7.317  -2.471  1.00  0.00           H  
ATOM    608  N   THR A  39     -12.660  -5.586   1.948  1.00  0.00           N  
ATOM    609  CA  THR A  39     -12.550  -5.403   3.391  1.00  0.00           C  
ATOM    610  C   THR A  39     -12.138  -6.711   4.070  1.00  0.00           C  
ATOM    611  O   THR A  39     -12.756  -7.760   3.851  1.00  0.00           O  
ATOM    612  CB  THR A  39     -13.879  -4.897   4.000  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.363  -3.771   3.252  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -13.698  -4.492   5.461  1.00  0.00           C  
ATOM    615  H   THR A  39     -13.127  -6.378   1.602  1.00  0.00           H  
ATOM    616  HA  THR A  39     -11.786  -4.658   3.576  1.00  0.00           H  
ATOM    617  HB  THR A  39     -14.610  -5.690   3.951  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -13.657  -3.442   2.686  1.00  0.00           H  
ATOM    619 HG21 THR A  39     -13.356  -5.343   6.033  1.00  0.00           H  
ATOM    620 HG22 THR A  39     -14.640  -4.146   5.859  1.00  0.00           H  
ATOM    621 HG23 THR A  39     -12.967  -3.699   5.528  1.00  0.00           H  
ATOM    622  N   LEU A  40     -11.080  -6.642   4.873  1.00  0.00           N  
ATOM    623  CA  LEU A  40     -10.609  -7.789   5.640  1.00  0.00           C  
ATOM    624  C   LEU A  40     -11.526  -8.034   6.837  1.00  0.00           C  
ATOM    625  O   LEU A  40     -12.343  -7.179   7.186  1.00  0.00           O  
ATOM    626  CB  LEU A  40      -9.163  -7.567   6.120  1.00  0.00           C  
ATOM    627  CG  LEU A  40      -8.069  -7.628   5.036  1.00  0.00           C  
ATOM    628  CD1 LEU A  40      -8.161  -8.930   4.249  1.00  0.00           C  
ATOM    629  CD2 LEU A  40      -8.142  -6.421   4.103  1.00  0.00           C  
ATOM    630  H   LEU A  40     -10.603  -5.789   4.953  1.00  0.00           H  
ATOM    631  HA  LEU A  40     -10.638  -8.657   4.996  1.00  0.00           H  
ATOM    632  HB2 LEU A  40      -9.113  -6.596   6.597  1.00  0.00           H  
ATOM    633  HB3 LEU A  40      -8.938  -8.319   6.865  1.00  0.00           H  
ATOM    634  HG  LEU A  40      -7.102  -7.611   5.521  1.00  0.00           H  
ATOM    635 HD11 LEU A  40      -8.060  -9.768   4.924  1.00  0.00           H  
ATOM    636 HD12 LEU A  40      -7.369  -8.965   3.516  1.00  0.00           H  
ATOM    637 HD13 LEU A  40      -9.116  -8.986   3.747  1.00  0.00           H  
ATOM    638 HD21 LEU A  40      -7.348  -6.482   3.373  1.00  0.00           H  
ATOM    639 HD22 LEU A  40      -8.030  -5.514   4.678  1.00  0.00           H  
ATOM    640 HD23 LEU A  40      -9.096  -6.411   3.597  1.00  0.00           H  
ATOM    641  N   ALA A  41     -11.377  -9.195   7.471  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -12.216  -9.572   8.613  1.00  0.00           C  
ATOM    643  C   ALA A  41     -12.049  -8.596   9.780  1.00  0.00           C  
ATOM    644  O   ALA A  41     -12.927  -8.482  10.638  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -11.893 -10.994   9.057  1.00  0.00           C  
ATOM    646  H   ALA A  41     -10.687  -9.822   7.159  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -13.247  -9.550   8.285  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -12.574 -11.293   9.842  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -10.878 -11.036   9.427  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -11.997 -11.668   8.218  1.00  0.00           H  
ATOM    651  N   ASN A  42     -10.925  -7.888   9.796  1.00  0.00           N  
ATOM    652  CA  ASN A  42     -10.618  -6.933  10.865  1.00  0.00           C  
ATOM    653  C   ASN A  42     -11.123  -5.527  10.528  1.00  0.00           C  
ATOM    654  O   ASN A  42     -10.932  -4.591  11.304  1.00  0.00           O  
ATOM    655  CB  ASN A  42      -9.104  -6.902  11.139  1.00  0.00           C  
ATOM    656  CG  ASN A  42      -8.275  -6.656   9.889  1.00  0.00           C  
ATOM    657  OD1 ASN A  42      -8.734  -6.035   8.930  1.00  0.00           O  
ATOM    658  ND2 ASN A  42      -7.047  -7.149   9.888  1.00  0.00           N  
ATOM    659  H   ASN A  42     -10.280  -8.008   9.072  1.00  0.00           H  
ATOM    660  HA  ASN A  42     -11.122  -7.270  11.761  1.00  0.00           H  
ATOM    661  HB2 ASN A  42      -8.888  -6.115  11.847  1.00  0.00           H  
ATOM    662  HB3 ASN A  42      -8.806  -7.850  11.565  1.00  0.00           H  
ATOM    663 HD21 ASN A  42      -6.744  -7.641  10.683  1.00  0.00           H  
ATOM    664 HD22 ASN A  42      -6.492  -7.003   9.098  1.00  0.00           H  
ATOM    665  N   GLY A  43     -11.767  -5.382   9.371  1.00  0.00           N  
ATOM    666  CA  GLY A  43     -12.350  -4.102   8.992  1.00  0.00           C  
ATOM    667  C   GLY A  43     -11.401  -3.221   8.191  1.00  0.00           C  
ATOM    668  O   GLY A  43     -11.698  -2.048   7.943  1.00  0.00           O  
ATOM    669  H   GLY A  43     -11.855  -6.152   8.772  1.00  0.00           H  
ATOM    670  HA2 GLY A  43     -13.230  -4.290   8.395  1.00  0.00           H  
ATOM    671  HA3 GLY A  43     -12.647  -3.572   9.886  1.00  0.00           H  
ATOM    672  N   TRP A  44     -10.256  -3.772   7.795  1.00  0.00           N  
ATOM    673  CA  TRP A  44      -9.296  -3.045   6.964  1.00  0.00           C  
ATOM    674  C   TRP A  44      -9.789  -2.998   5.516  1.00  0.00           C  
ATOM    675  O   TRP A  44      -9.965  -4.038   4.878  1.00  0.00           O  
ATOM    676  CB  TRP A  44      -7.912  -3.714   7.041  1.00  0.00           C  
ATOM    677  CG  TRP A  44      -6.830  -2.970   6.308  1.00  0.00           C  
ATOM    678  CD1 TRP A  44      -6.424  -3.167   5.017  1.00  0.00           C  
ATOM    679  CD2 TRP A  44      -6.013  -1.912   6.827  1.00  0.00           C  
ATOM    680  NE1 TRP A  44      -5.408  -2.297   4.705  1.00  0.00           N  
ATOM    681  CE2 TRP A  44      -5.136  -1.518   5.799  1.00  0.00           C  
ATOM    682  CE3 TRP A  44      -5.939  -1.262   8.060  1.00  0.00           C  
ATOM    683  CZ2 TRP A  44      -4.199  -0.501   5.965  1.00  0.00           C  
ATOM    684  CZ3 TRP A  44      -5.009  -0.253   8.228  1.00  0.00           C  
ATOM    685  CH2 TRP A  44      -4.148   0.119   7.185  1.00  0.00           C  
ATOM    686  H   TRP A  44     -10.046  -4.689   8.074  1.00  0.00           H  
ATOM    687  HA  TRP A  44      -9.222  -2.034   7.343  1.00  0.00           H  
ATOM    688  HB2 TRP A  44      -7.617  -3.787   8.077  1.00  0.00           H  
ATOM    689  HB3 TRP A  44      -7.977  -4.709   6.624  1.00  0.00           H  
ATOM    690  HD1 TRP A  44      -6.849  -3.903   4.351  1.00  0.00           H  
ATOM    691  HE1 TRP A  44      -4.951  -2.243   3.839  1.00  0.00           H  
ATOM    692  HE3 TRP A  44      -6.593  -1.535   8.875  1.00  0.00           H  
ATOM    693  HZ2 TRP A  44      -3.530  -0.203   5.171  1.00  0.00           H  
ATOM    694  HZ3 TRP A  44      -4.937   0.261   9.175  1.00  0.00           H  
ATOM    695  HH2 TRP A  44      -3.436   0.911   7.359  1.00  0.00           H  
ATOM    696  N   GLN A  45     -10.034  -1.794   5.010  1.00  0.00           N  
ATOM    697  CA  GLN A  45     -10.513  -1.612   3.641  1.00  0.00           C  
ATOM    698  C   GLN A  45      -9.342  -1.401   2.679  1.00  0.00           C  
ATOM    699  O   GLN A  45      -8.613  -0.412   2.781  1.00  0.00           O  
ATOM    700  CB  GLN A  45     -11.480  -0.424   3.572  1.00  0.00           C  
ATOM    701  CG  GLN A  45     -12.727  -0.603   4.435  1.00  0.00           C  
ATOM    702  CD  GLN A  45     -13.675   0.585   4.386  1.00  0.00           C  
ATOM    703  OE1 GLN A  45     -14.890   0.424   4.514  1.00  0.00           O  
ATOM    704  NE2 GLN A  45     -13.135   1.786   4.230  1.00  0.00           N  
ATOM    705  H   GLN A  45      -9.894  -1.005   5.573  1.00  0.00           H  
ATOM    706  HA  GLN A  45     -11.043  -2.510   3.352  1.00  0.00           H  
ATOM    707  HB2 GLN A  45     -10.964   0.467   3.902  1.00  0.00           H  
ATOM    708  HB3 GLN A  45     -11.795  -0.289   2.548  1.00  0.00           H  
ATOM    709  HG2 GLN A  45     -13.260  -1.479   4.093  1.00  0.00           H  
ATOM    710  HG3 GLN A  45     -12.419  -0.752   5.460  1.00  0.00           H  
ATOM    711 HE21 GLN A  45     -12.159   1.856   4.158  1.00  0.00           H  
ATOM    712 HE22 GLN A  45     -13.734   2.562   4.192  1.00  0.00           H  
ATOM    713  N   LEU A  46      -9.178  -2.334   1.743  1.00  0.00           N  
ATOM    714  CA  LEU A  46      -8.084  -2.297   0.773  1.00  0.00           C  
ATOM    715  C   LEU A  46      -8.671  -2.117  -0.630  1.00  0.00           C  
ATOM    716  O   LEU A  46      -9.659  -2.768  -0.981  1.00  0.00           O  
ATOM    717  CB  LEU A  46      -7.264  -3.605   0.868  1.00  0.00           C  
ATOM    718  CG  LEU A  46      -5.781  -3.534   0.433  1.00  0.00           C  
ATOM    719  CD1 LEU A  46      -5.636  -3.205  -1.052  1.00  0.00           C  
ATOM    720  CD2 LEU A  46      -5.016  -2.525   1.289  1.00  0.00           C  
ATOM    721  H   LEU A  46      -9.826  -3.066   1.688  1.00  0.00           H  
ATOM    722  HA  LEU A  46      -7.448  -1.452   1.005  1.00  0.00           H  
ATOM    723  HB2 LEU A  46      -7.290  -3.938   1.896  1.00  0.00           H  
ATOM    724  HB3 LEU A  46      -7.755  -4.354   0.262  1.00  0.00           H  
ATOM    725  HG  LEU A  46      -5.329  -4.504   0.592  1.00  0.00           H  
ATOM    726 HD11 LEU A  46      -6.148  -3.954  -1.638  1.00  0.00           H  
ATOM    727 HD12 LEU A  46      -4.588  -3.196  -1.320  1.00  0.00           H  
ATOM    728 HD13 LEU A  46      -6.066  -2.234  -1.252  1.00  0.00           H  
ATOM    729 HD21 LEU A  46      -3.979  -2.508   0.986  1.00  0.00           H  
ATOM    730 HD22 LEU A  46      -5.079  -2.815   2.329  1.00  0.00           H  
ATOM    731 HD23 LEU A  46      -5.444  -1.542   1.163  1.00  0.00           H  
ATOM    732  N   GLU A  47      -8.083  -1.221  -1.416  1.00  0.00           N  
ATOM    733  CA  GLU A  47      -8.567  -0.939  -2.768  1.00  0.00           C  
ATOM    734  C   GLU A  47      -7.869  -1.837  -3.788  1.00  0.00           C  
ATOM    735  O   GLU A  47      -6.643  -1.815  -3.913  1.00  0.00           O  
ATOM    736  CB  GLU A  47      -8.322   0.531  -3.128  1.00  0.00           C  
ATOM    737  CG  GLU A  47      -8.915   0.950  -4.468  1.00  0.00           C  
ATOM    738  CD  GLU A  47      -8.473   2.342  -4.891  1.00  0.00           C  
ATOM    739  OE1 GLU A  47      -8.877   3.325  -4.234  1.00  0.00           O  
ATOM    740  OE2 GLU A  47      -7.706   2.461  -5.874  1.00  0.00           O  
ATOM    741  H   GLU A  47      -7.296  -0.740  -1.083  1.00  0.00           H  
ATOM    742  HA  GLU A  47      -9.631  -1.135  -2.793  1.00  0.00           H  
ATOM    743  HB2 GLU A  47      -8.749   1.156  -2.357  1.00  0.00           H  
ATOM    744  HB3 GLU A  47      -7.260   0.703  -3.165  1.00  0.00           H  
ATOM    745  HG2 GLU A  47      -8.604   0.242  -5.223  1.00  0.00           H  
ATOM    746  HG3 GLU A  47      -9.994   0.938  -4.390  1.00  0.00           H  
ATOM    747  N   LEU A  48      -8.656  -2.631  -4.507  1.00  0.00           N  
ATOM    748  CA  LEU A  48      -8.146  -3.472  -5.584  1.00  0.00           C  
ATOM    749  C   LEU A  48      -8.643  -2.913  -6.918  1.00  0.00           C  
ATOM    750  O   LEU A  48      -9.820  -3.066  -7.256  1.00  0.00           O  
ATOM    751  CB  LEU A  48      -8.593  -4.936  -5.402  1.00  0.00           C  
ATOM    752  CG  LEU A  48      -7.920  -5.710  -4.247  1.00  0.00           C  
ATOM    753  CD1 LEU A  48      -6.401  -5.690  -4.385  1.00  0.00           C  
ATOM    754  CD2 LEU A  48      -8.341  -5.159  -2.887  1.00  0.00           C  
ATOM    755  H   LEU A  48      -9.619  -2.636  -4.321  1.00  0.00           H  
ATOM    756  HA  LEU A  48      -7.065  -3.426  -5.564  1.00  0.00           H  
ATOM    757  HB2 LEU A  48      -9.662  -4.944  -5.236  1.00  0.00           H  
ATOM    758  HB3 LEU A  48      -8.391  -5.468  -6.322  1.00  0.00           H  
ATOM    759  HG  LEU A  48      -8.235  -6.743  -4.293  1.00  0.00           H  
ATOM    760 HD11 LEU A  48      -5.957  -6.252  -3.575  1.00  0.00           H  
ATOM    761 HD12 LEU A  48      -6.045  -4.670  -4.352  1.00  0.00           H  
ATOM    762 HD13 LEU A  48      -6.118  -6.137  -5.326  1.00  0.00           H  
ATOM    763 HD21 LEU A  48      -9.417  -5.181  -2.807  1.00  0.00           H  
ATOM    764 HD22 LEU A  48      -7.995  -4.141  -2.785  1.00  0.00           H  
ATOM    765 HD23 LEU A  48      -7.910  -5.764  -2.103  1.00  0.00           H  
ATOM    766  N   PRO A  49      -7.747  -2.271  -7.697  1.00  0.00           N  
ATOM    767  CA  PRO A  49      -8.129  -1.458  -8.866  1.00  0.00           C  
ATOM    768  C   PRO A  49      -8.479  -2.285 -10.110  1.00  0.00           C  
ATOM    769  O   PRO A  49      -8.066  -1.947 -11.221  1.00  0.00           O  
ATOM    770  CB  PRO A  49      -6.871  -0.613  -9.103  1.00  0.00           C  
ATOM    771  CG  PRO A  49      -5.747  -1.488  -8.663  1.00  0.00           C  
ATOM    772  CD  PRO A  49      -6.278  -2.302  -7.507  1.00  0.00           C  
ATOM    773  HA  PRO A  49      -8.960  -0.805  -8.635  1.00  0.00           H  
ATOM    774  HB2 PRO A  49      -6.792  -0.358 -10.151  1.00  0.00           H  
ATOM    775  HB3 PRO A  49      -6.923   0.290  -8.511  1.00  0.00           H  
ATOM    776  HG2 PRO A  49      -5.447  -2.138  -9.473  1.00  0.00           H  
ATOM    777  HG3 PRO A  49      -4.911  -0.881  -8.343  1.00  0.00           H  
ATOM    778  HD2 PRO A  49      -5.906  -3.317  -7.558  1.00  0.00           H  
ATOM    779  HD3 PRO A  49      -6.001  -1.850  -6.565  1.00  0.00           H  
ATOM    780  N   ALA A  50      -9.256  -3.349  -9.913  1.00  0.00           N  
ATOM    781  CA  ALA A  50      -9.742  -4.194 -11.005  1.00  0.00           C  
ATOM    782  C   ALA A  50      -8.605  -4.647 -11.924  1.00  0.00           C  
ATOM    783  O   ALA A  50      -8.341  -4.041 -12.966  1.00  0.00           O  
ATOM    784  CB  ALA A  50     -10.833  -3.474 -11.795  1.00  0.00           C  
ATOM    785  H   ALA A  50      -9.525  -3.564  -9.000  1.00  0.00           H  
ATOM    786  HA  ALA A  50     -10.186  -5.073 -10.556  1.00  0.00           H  
ATOM    787  HB1 ALA A  50     -11.222  -4.134 -12.559  1.00  0.00           H  
ATOM    788  HB2 ALA A  50     -10.421  -2.590 -12.260  1.00  0.00           H  
ATOM    789  HB3 ALA A  50     -11.633  -3.190 -11.127  1.00  0.00           H  
ATOM    790  N   MET A  51      -7.919  -5.704 -11.507  1.00  0.00           N  
ATOM    791  CA  MET A  51      -6.836  -6.297 -12.288  1.00  0.00           C  
ATOM    792  C   MET A  51      -7.204  -7.743 -12.617  1.00  0.00           C  
ATOM    793  O   MET A  51      -8.393  -8.079 -12.666  1.00  0.00           O  
ATOM    794  CB  MET A  51      -5.517  -6.229 -11.498  1.00  0.00           C  
ATOM    795  CG  MET A  51      -5.083  -4.808 -11.149  1.00  0.00           C  
ATOM    796  SD  MET A  51      -4.672  -3.814 -12.600  1.00  0.00           S  
ATOM    797  CE  MET A  51      -3.136  -4.579 -13.121  1.00  0.00           C  
ATOM    798  H   MET A  51      -8.156  -6.110 -10.649  1.00  0.00           H  
ATOM    799  HA  MET A  51      -6.732  -5.742 -13.212  1.00  0.00           H  
ATOM    800  HB2 MET A  51      -5.632  -6.784 -10.579  1.00  0.00           H  
ATOM    801  HB3 MET A  51      -4.734  -6.687 -12.086  1.00  0.00           H  
ATOM    802  HG2 MET A  51      -5.887  -4.320 -10.617  1.00  0.00           H  
ATOM    803  HG3 MET A  51      -4.213  -4.859 -10.509  1.00  0.00           H  
ATOM    804  HE1 MET A  51      -2.758  -4.071 -13.995  1.00  0.00           H  
ATOM    805  HE2 MET A  51      -3.313  -5.618 -13.359  1.00  0.00           H  
ATOM    806  HE3 MET A  51      -2.409  -4.511 -12.324  1.00  0.00           H  
ATOM    807  N   ALA A  52      -6.200  -8.588 -12.863  1.00  0.00           N  
ATOM    808  CA  ALA A  52      -6.431 -10.012 -13.110  1.00  0.00           C  
ATOM    809  C   ALA A  52      -7.326 -10.609 -12.021  1.00  0.00           C  
ATOM    810  O   ALA A  52      -6.900 -10.780 -10.876  1.00  0.00           O  
ATOM    811  CB  ALA A  52      -5.103 -10.757 -13.190  1.00  0.00           C  
ATOM    812  H   ALA A  52      -5.282  -8.245 -12.892  1.00  0.00           H  
ATOM    813  HA  ALA A  52      -6.929 -10.107 -14.067  1.00  0.00           H  
ATOM    814  HB1 ALA A  52      -4.488 -10.319 -13.963  1.00  0.00           H  
ATOM    815  HB2 ALA A  52      -5.284 -11.797 -13.424  1.00  0.00           H  
ATOM    816  HB3 ALA A  52      -4.591 -10.686 -12.241  1.00  0.00           H  
ATOM    817  N   ALA A  53      -8.571 -10.905 -12.390  1.00  0.00           N  
ATOM    818  CA  ALA A  53      -9.579 -11.373 -11.442  1.00  0.00           C  
ATOM    819  C   ALA A  53      -9.175 -12.698 -10.801  1.00  0.00           C  
ATOM    820  O   ALA A  53      -9.464 -12.943  -9.623  1.00  0.00           O  
ATOM    821  CB  ALA A  53     -10.932 -11.503 -12.135  1.00  0.00           C  
ATOM    822  H   ALA A  53      -8.818 -10.810 -13.334  1.00  0.00           H  
ATOM    823  HA  ALA A  53      -9.673 -10.626 -10.664  1.00  0.00           H  
ATOM    824  HB1 ALA A  53     -11.207 -10.553 -12.569  1.00  0.00           H  
ATOM    825  HB2 ALA A  53     -11.682 -11.798 -11.413  1.00  0.00           H  
ATOM    826  HB3 ALA A  53     -10.870 -12.250 -12.913  1.00  0.00           H  
ATOM    827  N   ASP A  54      -8.505 -13.549 -11.574  1.00  0.00           N  
ATOM    828  CA  ASP A  54      -8.070 -14.853 -11.084  1.00  0.00           C  
ATOM    829  C   ASP A  54      -6.622 -15.117 -11.483  1.00  0.00           C  
ATOM    830  O   ASP A  54      -6.332 -15.434 -12.638  1.00  0.00           O  
ATOM    831  CB  ASP A  54      -8.979 -15.971 -11.620  1.00  0.00           C  
ATOM    832  CG  ASP A  54      -8.740 -17.303 -10.922  1.00  0.00           C  
ATOM    833  OD1 ASP A  54      -7.744 -17.986 -11.241  1.00  0.00           O  
ATOM    834  OD2 ASP A  54      -9.554 -17.677 -10.049  1.00  0.00           O  
ATOM    835  H   ASP A  54      -8.290 -13.289 -12.497  1.00  0.00           H  
ATOM    836  HA  ASP A  54      -8.131 -14.840 -10.005  1.00  0.00           H  
ATOM    837  HB2 ASP A  54     -10.012 -15.685 -11.472  1.00  0.00           H  
ATOM    838  HB3 ASP A  54      -8.798 -16.099 -12.679  1.00  0.00           H  
ATOM    839  N   THR A  55      -5.714 -14.947 -10.531  1.00  0.00           N  
ATOM    840  CA  THR A  55      -4.306 -15.248 -10.740  1.00  0.00           C  
ATOM    841  C   THR A  55      -3.981 -16.643 -10.200  1.00  0.00           C  
ATOM    842  O   THR A  55      -4.479 -17.029  -9.141  1.00  0.00           O  
ATOM    843  CB  THR A  55      -3.411 -14.196 -10.042  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -3.826 -14.030  -8.677  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -3.474 -12.852 -10.761  1.00  0.00           C  
ATOM    846  H   THR A  55      -5.996 -14.605  -9.660  1.00  0.00           H  
ATOM    847  HA  THR A  55      -4.104 -15.221 -11.803  1.00  0.00           H  
ATOM    848  HB  THR A  55      -2.388 -14.546 -10.058  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -3.194 -14.468  -8.096  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -3.127 -12.969 -11.778  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -2.845 -12.139 -10.248  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -4.492 -12.492 -10.768  1.00  0.00           H  
ATOM    853  N   PRO A  56      -3.144 -17.423 -10.915  1.00  0.00           N  
ATOM    854  CA  PRO A  56      -2.753 -18.774 -10.483  1.00  0.00           C  
ATOM    855  C   PRO A  56      -1.712 -18.745  -9.362  1.00  0.00           C  
ATOM    856  O   PRO A  56      -1.172 -19.781  -8.973  1.00  0.00           O  
ATOM    857  CB  PRO A  56      -2.165 -19.384 -11.760  1.00  0.00           C  
ATOM    858  CG  PRO A  56      -1.600 -18.219 -12.500  1.00  0.00           C  
ATOM    859  CD  PRO A  56      -2.516 -17.056 -12.205  1.00  0.00           C  
ATOM    860  HA  PRO A  56      -3.609 -19.352 -10.162  1.00  0.00           H  
ATOM    861  HB2 PRO A  56      -1.398 -20.105 -11.507  1.00  0.00           H  
ATOM    862  HB3 PRO A  56      -2.947 -19.869 -12.326  1.00  0.00           H  
ATOM    863  HG2 PRO A  56      -0.600 -18.009 -12.147  1.00  0.00           H  
ATOM    864  HG3 PRO A  56      -1.587 -18.427 -13.561  1.00  0.00           H  
ATOM    865  HD2 PRO A  56      -1.948 -16.141 -12.110  1.00  0.00           H  
ATOM    866  HD3 PRO A  56      -3.263 -16.955 -12.981  1.00  0.00           H  
ATOM    867  N   LEU A  57      -1.443 -17.550  -8.849  1.00  0.00           N  
ATOM    868  CA  LEU A  57      -0.447 -17.346  -7.805  1.00  0.00           C  
ATOM    869  C   LEU A  57      -0.876 -16.197  -6.895  1.00  0.00           C  
ATOM    870  O   LEU A  57      -1.736 -15.395  -7.276  1.00  0.00           O  
ATOM    871  CB  LEU A  57       0.932 -17.067  -8.447  1.00  0.00           C  
ATOM    872  CG  LEU A  57       0.962 -16.009  -9.578  1.00  0.00           C  
ATOM    873  CD1 LEU A  57       0.785 -14.588  -9.041  1.00  0.00           C  
ATOM    874  CD2 LEU A  57       2.257 -16.114 -10.378  1.00  0.00           C  
ATOM    875  H   LEU A  57      -1.940 -16.775  -9.177  1.00  0.00           H  
ATOM    876  HA  LEU A  57      -0.387 -18.250  -7.214  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       1.609 -16.749  -7.667  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       1.301 -18.000  -8.852  1.00  0.00           H  
ATOM    879  HG  LEU A  57       0.144 -16.205 -10.256  1.00  0.00           H  
ATOM    880 HD11 LEU A  57       1.564 -14.371  -8.325  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      -0.180 -14.501  -8.563  1.00  0.00           H  
ATOM    882 HD13 LEU A  57       0.843 -13.885  -9.859  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       2.252 -15.379 -11.170  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       2.337 -17.103 -10.808  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       3.101 -15.936  -9.728  1.00  0.00           H  
ATOM    886  N   PRO A  58      -0.311 -16.107  -5.674  1.00  0.00           N  
ATOM    887  CA  PRO A  58      -0.556 -14.969  -4.788  1.00  0.00           C  
ATOM    888  C   PRO A  58       0.037 -13.689  -5.383  1.00  0.00           C  
ATOM    889  O   PRO A  58       1.257 -13.515  -5.430  1.00  0.00           O  
ATOM    890  CB  PRO A  58       0.138 -15.365  -3.476  1.00  0.00           C  
ATOM    891  CG  PRO A  58       1.175 -16.361  -3.880  1.00  0.00           C  
ATOM    892  CD  PRO A  58       0.601 -17.099  -5.063  1.00  0.00           C  
ATOM    893  HA  PRO A  58      -1.617 -14.826  -4.616  1.00  0.00           H  
ATOM    894  HB2 PRO A  58       0.580 -14.493  -3.015  1.00  0.00           H  
ATOM    895  HB3 PRO A  58      -0.588 -15.805  -2.804  1.00  0.00           H  
ATOM    896  HG2 PRO A  58       2.086 -15.849  -4.160  1.00  0.00           H  
ATOM    897  HG3 PRO A  58       1.368 -17.047  -3.066  1.00  0.00           H  
ATOM    898  HD2 PRO A  58       1.386 -17.380  -5.752  1.00  0.00           H  
ATOM    899  HD3 PRO A  58       0.054 -17.974  -4.738  1.00  0.00           H  
ATOM    900  N   ILE A  59      -0.837 -12.806  -5.846  1.00  0.00           N  
ATOM    901  CA  ILE A  59      -0.425 -11.629  -6.603  1.00  0.00           C  
ATOM    902  C   ILE A  59      -0.115 -10.457  -5.674  1.00  0.00           C  
ATOM    903  O   ILE A  59      -0.830 -10.213  -4.703  1.00  0.00           O  
ATOM    904  CB  ILE A  59      -1.516 -11.218  -7.629  1.00  0.00           C  
ATOM    905  CG1 ILE A  59      -1.122  -9.923  -8.367  1.00  0.00           C  
ATOM    906  CG2 ILE A  59      -2.874 -11.069  -6.942  1.00  0.00           C  
ATOM    907  CD1 ILE A  59      -2.140  -9.463  -9.393  1.00  0.00           C  
ATOM    908  H   ILE A  59      -1.790 -12.944  -5.664  1.00  0.00           H  
ATOM    909  HA  ILE A  59       0.472 -11.885  -7.152  1.00  0.00           H  
ATOM    910  HB  ILE A  59      -1.603 -12.018  -8.352  1.00  0.00           H  
ATOM    911 HG12 ILE A  59      -1.001  -9.126  -7.648  1.00  0.00           H  
ATOM    912 HG13 ILE A  59      -0.185 -10.079  -8.880  1.00  0.00           H  
ATOM    913 HG21 ILE A  59      -2.821 -10.285  -6.200  1.00  0.00           H  
ATOM    914 HG22 ILE A  59      -3.139 -12.000  -6.462  1.00  0.00           H  
ATOM    915 HG23 ILE A  59      -3.625 -10.818  -7.677  1.00  0.00           H  
ATOM    916 HD11 ILE A  59      -1.783  -8.563  -9.874  1.00  0.00           H  
ATOM    917 HD12 ILE A  59      -3.080  -9.259  -8.904  1.00  0.00           H  
ATOM    918 HD13 ILE A  59      -2.278 -10.235 -10.136  1.00  0.00           H  
ATOM    919  N   THR A  60       0.965  -9.747  -5.975  1.00  0.00           N  
ATOM    920  CA  THR A  60       1.400  -8.614  -5.169  1.00  0.00           C  
ATOM    921  C   THR A  60       1.101  -7.295  -5.885  1.00  0.00           C  
ATOM    922  O   THR A  60       1.472  -7.112  -7.049  1.00  0.00           O  
ATOM    923  CB  THR A  60       2.910  -8.716  -4.866  1.00  0.00           C  
ATOM    924  OG1 THR A  60       3.201 -10.006  -4.307  1.00  0.00           O  
ATOM    925  CG2 THR A  60       3.351  -7.627  -3.895  1.00  0.00           C  
ATOM    926  H   THR A  60       1.485  -9.990  -6.771  1.00  0.00           H  
ATOM    927  HA  THR A  60       0.860  -8.638  -4.230  1.00  0.00           H  
ATOM    928  HB  THR A  60       3.459  -8.600  -5.792  1.00  0.00           H  
ATOM    929  HG1 THR A  60       2.785 -10.687  -4.849  1.00  0.00           H  
ATOM    930 HG21 THR A  60       4.410  -7.725  -3.700  1.00  0.00           H  
ATOM    931 HG22 THR A  60       2.805  -7.726  -2.968  1.00  0.00           H  
ATOM    932 HG23 THR A  60       3.154  -6.656  -4.326  1.00  0.00           H  
ATOM    933  N   VAL A  61       0.417  -6.385  -5.189  1.00  0.00           N  
ATOM    934  CA  VAL A  61       0.050  -5.081  -5.743  1.00  0.00           C  
ATOM    935  C   VAL A  61       0.238  -3.972  -4.708  1.00  0.00           C  
ATOM    936  O   VAL A  61       0.643  -4.228  -3.568  1.00  0.00           O  
ATOM    937  CB  VAL A  61      -1.417  -5.055  -6.252  1.00  0.00           C  
ATOM    938  CG1 VAL A  61      -1.586  -5.948  -7.478  1.00  0.00           C  
ATOM    939  CG2 VAL A  61      -2.385  -5.462  -5.140  1.00  0.00           C  
ATOM    940  H   VAL A  61       0.150  -6.596  -4.266  1.00  0.00           H  
ATOM    941  HA  VAL A  61       0.702  -4.880  -6.584  1.00  0.00           H  
ATOM    942  HB  VAL A  61      -1.653  -4.041  -6.547  1.00  0.00           H  
ATOM    943 HG11 VAL A  61      -1.362  -6.972  -7.216  1.00  0.00           H  
ATOM    944 HG12 VAL A  61      -0.914  -5.623  -8.258  1.00  0.00           H  
ATOM    945 HG13 VAL A  61      -2.606  -5.882  -7.833  1.00  0.00           H  
ATOM    946 HG21 VAL A  61      -3.399  -5.437  -5.516  1.00  0.00           H  
ATOM    947 HG22 VAL A  61      -2.295  -4.774  -4.312  1.00  0.00           H  
ATOM    948 HG23 VAL A  61      -2.152  -6.462  -4.803  1.00  0.00           H  
ATOM    949  N   GLU A  62      -0.034  -2.739  -5.130  1.00  0.00           N  
ATOM    950  CA  GLU A  62       0.059  -1.570  -4.261  1.00  0.00           C  
ATOM    951  C   GLU A  62      -1.110  -1.535  -3.273  1.00  0.00           C  
ATOM    952  O   GLU A  62      -2.275  -1.576  -3.674  1.00  0.00           O  
ATOM    953  CB  GLU A  62       0.076  -0.292  -5.112  1.00  0.00           C  
ATOM    954  CG  GLU A  62       0.161   0.997  -4.302  1.00  0.00           C  
ATOM    955  CD  GLU A  62       0.224   2.233  -5.184  1.00  0.00           C  
ATOM    956  OE1 GLU A  62      -0.845   2.779  -5.538  1.00  0.00           O  
ATOM    957  OE2 GLU A  62       1.344   2.659  -5.537  1.00  0.00           O  
ATOM    958  H   GLU A  62      -0.311  -2.611  -6.060  1.00  0.00           H  
ATOM    959  HA  GLU A  62       0.986  -1.638  -3.709  1.00  0.00           H  
ATOM    960  HB2 GLU A  62       0.930  -0.329  -5.775  1.00  0.00           H  
ATOM    961  HB3 GLU A  62      -0.825  -0.259  -5.708  1.00  0.00           H  
ATOM    962  HG2 GLU A  62      -0.712   1.069  -3.666  1.00  0.00           H  
ATOM    963  HG3 GLU A  62       1.049   0.964  -3.685  1.00  0.00           H  
ATOM    964  N   ALA A  63      -0.790  -1.468  -1.983  1.00  0.00           N  
ATOM    965  CA  ALA A  63      -1.808  -1.430  -0.938  1.00  0.00           C  
ATOM    966  C   ALA A  63      -2.374  -0.022  -0.772  1.00  0.00           C  
ATOM    967  O   ALA A  63      -1.685   0.879  -0.295  1.00  0.00           O  
ATOM    968  CB  ALA A  63      -1.231  -1.925   0.384  1.00  0.00           C  
ATOM    969  H   ALA A  63       0.155  -1.445  -1.730  1.00  0.00           H  
ATOM    970  HA  ALA A  63      -2.608  -2.101  -1.225  1.00  0.00           H  
ATOM    971  HB1 ALA A  63      -0.507  -1.213   0.752  1.00  0.00           H  
ATOM    972  HB2 ALA A  63      -0.748  -2.877   0.233  1.00  0.00           H  
ATOM    973  HB3 ALA A  63      -2.026  -2.036   1.109  1.00  0.00           H  
ATOM    974  N   ARG A  64      -3.625   0.159  -1.173  1.00  0.00           N  
ATOM    975  CA  ARG A  64      -4.314   1.433  -1.002  1.00  0.00           C  
ATOM    976  C   ARG A  64      -5.405   1.275   0.055  1.00  0.00           C  
ATOM    977  O   ARG A  64      -6.128   0.276   0.064  1.00  0.00           O  
ATOM    978  CB  ARG A  64      -4.922   1.892  -2.330  1.00  0.00           C  
ATOM    979  CG  ARG A  64      -3.927   1.963  -3.487  1.00  0.00           C  
ATOM    980  CD  ARG A  64      -4.618   2.340  -4.792  1.00  0.00           C  
ATOM    981  NE  ARG A  64      -3.725   2.226  -5.946  1.00  0.00           N  
ATOM    982  CZ  ARG A  64      -4.149   2.103  -7.205  1.00  0.00           C  
ATOM    983  NH1 ARG A  64      -5.448   2.096  -7.479  1.00  0.00           N  
ATOM    984  NH2 ARG A  64      -3.273   1.983  -8.192  1.00  0.00           N  
ATOM    985  H   ARG A  64      -4.102  -0.585  -1.599  1.00  0.00           H  
ATOM    986  HA  ARG A  64      -3.597   2.169  -0.662  1.00  0.00           H  
ATOM    987  HB2 ARG A  64      -5.699   1.202  -2.604  1.00  0.00           H  
ATOM    988  HB3 ARG A  64      -5.355   2.874  -2.196  1.00  0.00           H  
ATOM    989  HG2 ARG A  64      -3.175   2.706  -3.261  1.00  0.00           H  
ATOM    990  HG3 ARG A  64      -3.454   0.997  -3.605  1.00  0.00           H  
ATOM    991  HD2 ARG A  64      -5.463   1.683  -4.939  1.00  0.00           H  
ATOM    992  HD3 ARG A  64      -4.967   3.361  -4.718  1.00  0.00           H  
ATOM    993  HE  ARG A  64      -2.754   2.238  -5.767  1.00  0.00           H  
ATOM    994 HH11 ARG A  64      -6.124   2.185  -6.739  1.00  0.00           H  
ATOM    995 HH12 ARG A  64      -5.760   2.009  -8.430  1.00  0.00           H  
ATOM    996 HH21 ARG A  64      -2.289   1.986  -7.998  1.00  0.00           H  
ATOM    997 HH22 ARG A  64      -3.594   1.892  -9.142  1.00  0.00           H  
ATOM    998  N   LYS A  65      -5.528   2.261   0.930  1.00  0.00           N  
ATOM    999  CA  LYS A  65      -6.419   2.177   2.085  1.00  0.00           C  
ATOM   1000  C   LYS A  65      -7.592   3.146   1.946  1.00  0.00           C  
ATOM   1001  O   LYS A  65      -7.396   4.345   1.753  1.00  0.00           O  
ATOM   1002  CB  LYS A  65      -5.619   2.475   3.367  1.00  0.00           C  
ATOM   1003  CG  LYS A  65      -6.460   2.634   4.635  1.00  0.00           C  
ATOM   1004  CD  LYS A  65      -7.281   1.389   4.956  1.00  0.00           C  
ATOM   1005  CE  LYS A  65      -7.984   1.509   6.305  1.00  0.00           C  
ATOM   1006  NZ  LYS A  65      -8.861   2.708   6.379  1.00  0.00           N  
ATOM   1007  H   LYS A  65      -5.021   3.089   0.785  1.00  0.00           H  
ATOM   1008  HA  LYS A  65      -6.804   1.166   2.141  1.00  0.00           H  
ATOM   1009  HB2 LYS A  65      -4.918   1.669   3.531  1.00  0.00           H  
ATOM   1010  HB3 LYS A  65      -5.062   3.391   3.218  1.00  0.00           H  
ATOM   1011  HG2 LYS A  65      -5.800   2.837   5.466  1.00  0.00           H  
ATOM   1012  HG3 LYS A  65      -7.133   3.473   4.503  1.00  0.00           H  
ATOM   1013  HD2 LYS A  65      -8.027   1.253   4.184  1.00  0.00           H  
ATOM   1014  HD3 LYS A  65      -6.624   0.531   4.977  1.00  0.00           H  
ATOM   1015  HE2 LYS A  65      -8.586   0.627   6.462  1.00  0.00           H  
ATOM   1016  HE3 LYS A  65      -7.235   1.573   7.083  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  65      -9.355   2.730   7.295  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  65      -9.568   2.687   5.617  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  65      -8.294   3.576   6.287  1.00  0.00           H  
ATOM   1020  N   LEU A  66      -8.812   2.616   2.032  1.00  0.00           N  
ATOM   1021  CA  LEU A  66     -10.011   3.450   2.035  1.00  0.00           C  
ATOM   1022  C   LEU A  66     -10.202   4.048   3.430  1.00  0.00           C  
ATOM   1023  O   LEU A  66      -9.880   5.240   3.622  1.00  0.00           O  
ATOM   1024  CB  LEU A  66     -11.266   2.647   1.627  1.00  0.00           C  
ATOM   1025  CG  LEU A  66     -11.302   2.106   0.182  1.00  0.00           C  
ATOM   1026  CD1 LEU A  66     -11.033   3.216  -0.830  1.00  0.00           C  
ATOM   1027  CD2 LEU A  66     -10.327   0.947   0.000  1.00  0.00           C  
ATOM   1028  OXT LEU A  66     -10.630   3.307   4.342  1.00  0.00           O  
ATOM   1029  H   LEU A  66      -8.905   1.643   2.107  1.00  0.00           H  
ATOM   1030  HA  LEU A  66      -9.861   4.255   1.325  1.00  0.00           H  
ATOM   1031  HB2 LEU A  66     -11.359   1.808   2.302  1.00  0.00           H  
ATOM   1032  HB3 LEU A  66     -12.130   3.283   1.764  1.00  0.00           H  
ATOM   1033  HG  LEU A  66     -12.296   1.728  -0.016  1.00  0.00           H  
ATOM   1034 HD11 LEU A  66     -11.092   2.813  -1.831  1.00  0.00           H  
ATOM   1035 HD12 LEU A  66     -10.046   3.627  -0.665  1.00  0.00           H  
ATOM   1036 HD13 LEU A  66     -11.771   3.996  -0.716  1.00  0.00           H  
ATOM   1037 HD21 LEU A  66     -10.583   0.150   0.683  1.00  0.00           H  
ATOM   1038 HD22 LEU A  66      -9.320   1.283   0.200  1.00  0.00           H  
ATOM   1039 HD23 LEU A  66     -10.390   0.582  -1.014  1.00  0.00           H  
TER    1040      LEU A  66                                                      
ENDMDL                                                                          
MASTER      192    0    0    0    6    0    0    6  507    1    0    7          
END