HEADER    RIBOSOME                                07-DEC-03   1RQV              
TITLE     SPATIAL MODEL OF L7 DIMER FROM E.COLI WITH ONE HINGE REGION IN HELICAL
TITLE    2 STATE                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 50S RIBOSOMAL PROTEIN L7/L12;                              
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: L7 DIMER;                                                  
COMPND   5 SYNONYM: L8;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: XL1;                                       
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PPR1                                      
KEYWDS    PROTEIN L7/L12, RIBOSOME                                              
EXPDTA    SOLUTION NMR                                                          
AUTHOR    E.V.BOCHAROV,A.G.SOBOL,K.V.PAVLOV,D.M.KORZHNEV,V.A.JARAVINE,          
AUTHOR   2 A.T.GUDKOV,A.S.ARSENIEV                                              
REVDAT   4   02-MAR-22 1RQV    1       REMARK                                   
REVDAT   3   24-FEB-09 1RQV    1       VERSN                                    
REVDAT   2   08-MAR-05 1RQV    1       JRNL                                     
REVDAT   1   02-MAR-04 1RQV    0                                                
JRNL        AUTH   E.V.BOCHAROV,A.G.SOBOL,K.V.PAVLOV,D.M.KORZHNEV,V.A.JARAVINE, 
JRNL        AUTH 2 A.T.GUDKOV,A.S.ARSENIEV                                      
JRNL        TITL   FROM STRUCTURE AND DYNAMICS OF PROTEIN L7/L12 TO MOLECULAR   
JRNL        TITL 2 SWITCHING IN RIBOSOME                                        
JRNL        REF    J.BIOL.CHEM.                  V. 279 17697 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   14960595                                                     
JRNL        DOI    10.1074/JBC.M313384200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.3B, FANTOM 4                                  
REMARK   3   AUTHORS     : VARIAN USA (VNMR), SCHAUMANN, T. (FANTOM)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE MODEL OF L7 DIMER WITH THE ONE UNORDERED, EXTENDED HINGE        
REMARK   3  REGION AND THE SECOND HINGE REGION IN HELICAL CONFORMATION WAS      
REMARK   3  CALCULATED USING THE MEAN NMR STRUCTURES OF ITS N- AND C-TERMINAL   
REMARK   3  DOMAINS                                                             
REMARK   3  AND NMR DERIVED CONSTRAINTS OBTAINED FOR U-15N PROTEIN L7,          
REMARK   3  AS WELL AS ANGLE CONSTRAINTS FOR THE HELICAL HINGE REGION, WHICH    
REMARK   3  ARE OBTAINED FROM X-RAY STRUCTURE OF PROTEIN L12 FROM T.MARITIMA    
REMARK   3  (PDB CODE 1DD3).                                                    
REMARK   4                                                                      
REMARK   4 1RQV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-DEC-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020969.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM L7 DIMER U-15N; 50MM           
REMARK 210                                   PHOSPHATE BUFFER; 90% H2O, 10%     
REMARK 210                                   D2O; 30 C; 1MM L7 DIMER U-15N;     
REMARK 210                                   50MM PHOSPHATE BUFFER; 99.9% D2O;  
REMARK 210                                   30 C; 1MM L7 DIMER U-15N; 50MM     
REMARK 210                                   PHOSPHATE BUFFER; 90% H2O, 10%     
REMARK 210                                   D2O; 30 C; TOBACCO VIRUS           
REMARK 210                                   ALIGNMENT MEDIUM                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 2D         
REMARK 210                                   NOESY; 3D_15N-HNHB; 15N-HMQCJ;     
REMARK 210                                   15N-JNH_MODULATED_HSQC             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.2.11, CYANA 1.01           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING COMBINED       
REMARK 210                                   WITH MOLECULAR DYNAMICS IN         
REMARK 210                                   TORSION ANGLE SPACE                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,TARGET        
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS MODELED USING NMR AND X-RAY STRUCTURE OF   
REMARK 210  PROTEIN L7/L12.                                                     
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    ILE A   2       58.07    -98.86                                   
REMARK 500    ALA A  63       39.03    -92.16                                   
REMARK 500    ASN A  64       56.40   -154.42                                   
REMARK 500    VAL A  72      -77.67    -58.97                                   
REMARK 500    THR A  76      -75.32   -116.21                                   
REMARK 500    ILE B   2       63.89   -116.57                                   
REMARK 500    VAL B  32       43.20    -97.11                                   
REMARK 500    ALA B  34       80.32    175.14                                   
REMARK 500    ALA B  35      -73.28   -137.35                                   
REMARK 500    ALA B  36      -74.16   -140.00                                   
REMARK 500    ALA B  37     -177.24     55.21                                   
REMARK 500    ALA B  39      -90.63    -70.42                                   
REMARK 500    VAL B  40       66.07     61.53                                   
REMARK 500    ALA B  47      176.28    -50.60                                   
REMARK 500    ALA B  48       65.35     85.02                                   
REMARK 500    LYS B  59      -60.15    -92.80                                   
REMARK 500    ALA B  63       39.66    -92.51                                   
REMARK 500    ASN B  64       56.49   -154.16                                   
REMARK 500    VAL B  72      -77.37    -59.37                                   
REMARK 500    THR B  76      -74.87   -115.84                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4429   RELATED DB: BMRB                                  
REMARK 900 RELATED ID: 1RQS   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1RQT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1RQU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1DD3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1DD4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1CTF   RELATED DB: PDB                                   
DBREF  1RQV A    1   120  UNP    P0A7K2   RL7_ECOLI        1    120             
DBREF  1RQV B    1   120  UNP    P0A7K2   RL7_ECOLI        1    120             
SEQRES   1 A  120  SER ILE THR LYS ASP GLN ILE ILE GLU ALA VAL ALA ALA          
SEQRES   2 A  120  MET SER VAL MET ASP VAL VAL GLU LEU ILE SER ALA MET          
SEQRES   3 A  120  GLU GLU LYS PHE GLY VAL SER ALA ALA ALA ALA VAL ALA          
SEQRES   4 A  120  VAL ALA ALA GLY PRO VAL GLU ALA ALA GLU GLU LYS THR          
SEQRES   5 A  120  GLU PHE ASP VAL ILE LEU LYS ALA ALA GLY ALA ASN LYS          
SEQRES   6 A  120  VAL ALA VAL ILE LYS ALA VAL ARG GLY ALA THR GLY LEU          
SEQRES   7 A  120  GLY LEU LYS GLU ALA LYS ASP LEU VAL GLU SER ALA PRO          
SEQRES   8 A  120  ALA ALA LEU LYS GLU GLY VAL SER LYS ASP ASP ALA GLU          
SEQRES   9 A  120  ALA LEU LYS LYS ALA LEU GLU GLU ALA GLY ALA GLU VAL          
SEQRES  10 A  120  GLU VAL LYS                                                  
SEQRES   1 B  120  SER ILE THR LYS ASP GLN ILE ILE GLU ALA VAL ALA ALA          
SEQRES   2 B  120  MET SER VAL MET ASP VAL VAL GLU LEU ILE SER ALA MET          
SEQRES   3 B  120  GLU GLU LYS PHE GLY VAL SER ALA ALA ALA ALA VAL ALA          
SEQRES   4 B  120  VAL ALA ALA GLY PRO VAL GLU ALA ALA GLU GLU LYS THR          
SEQRES   5 B  120  GLU PHE ASP VAL ILE LEU LYS ALA ALA GLY ALA ASN LYS          
SEQRES   6 B  120  VAL ALA VAL ILE LYS ALA VAL ARG GLY ALA THR GLY LEU          
SEQRES   7 B  120  GLY LEU LYS GLU ALA LYS ASP LEU VAL GLU SER ALA PRO          
SEQRES   8 B  120  ALA ALA LEU LYS GLU GLY VAL SER LYS ASP ASP ALA GLU          
SEQRES   9 B  120  ALA LEU LYS LYS ALA LEU GLU GLU ALA GLY ALA GLU VAL          
SEQRES  10 B  120  GLU VAL LYS                                                  
HELIX    1   1 LYS A    4  ALA A   12  1                                   9    
HELIX    2   2 SER A   15  PHE A   30  1                                  16    
HELIX    3   3 GLY A   31  GLU A   50  1                                  20    
HELIX    4   4 ASN A   64  THR A   76  1                                  13    
HELIX    5   5 GLY A   79  SER A   89  1                                  11    
HELIX    6   6 SER A   99  GLY A  114  1                                  16    
HELIX    7   7 THR B    3  ALA B   12  1                                  10    
HELIX    8   8 SER B   15  PHE B   30  1                                  16    
HELIX    9   9 ASN B   64  THR B   76  1                                  13    
HELIX   10  10 GLY B   79  SER B   89  1                                  11    
HELIX   11  11 SER B   99  GLY B  114  1                                  16    
SHEET    1   A 3 ALA A  92  VAL A  98  0                                        
SHEET    2   A 3 PHE A  54  ALA A  60 -1  N  VAL A  56   O  LEU A  94           
SHEET    3   A 3 GLU A 116  LYS A 120 -1  O  GLU A 116   N  ALA A  60           
SHEET    1   B 3 ALA B  92  VAL B  98  0                                        
SHEET    2   B 3 PHE B  54  ALA B  60 -1  N  PHE B  54   O  VAL B  98           
SHEET    3   B 3 GLU B 116  LYS B 120 -1  O  LYS B 120   N  ASP B  55           
CISPEP   1 ALA A   90    PRO A   91          0         0.08                     
CISPEP   2 ALA B   90    PRO B   91          0        -0.13                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   SER A   1      -8.853 -42.309   6.895  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.262 -41.157   7.555  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.328 -39.936   6.635  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.303 -39.470   6.141  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.813 -41.438   7.960  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.726 -42.441   8.968  1.00  0.00           O  
ATOM      7  H1  SER A   1      -9.607 -42.738   7.391  1.00  0.00           H  
ATOM      8  HA  SER A   1      -8.864 -40.996   8.449  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -6.246 -41.753   7.084  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -6.354 -40.518   8.323  1.00  0.00           H  
ATOM     11  HG  SER A   1      -5.858 -42.360   9.458  1.00  0.00           H  
ATOM     12  N   ILE A   2      -9.545 -39.453   6.433  1.00  0.00           N  
ATOM     13  CA  ILE A   2      -9.759 -38.296   5.580  1.00  0.00           C  
ATOM     14  C   ILE A   2      -9.898 -37.045   6.450  1.00  0.00           C  
ATOM     15  O   ILE A   2     -10.913 -36.353   6.391  1.00  0.00           O  
ATOM     16  CB  ILE A   2     -10.949 -38.531   4.647  1.00  0.00           C  
ATOM     17  CG1 ILE A   2     -10.902 -39.936   4.042  1.00  0.00           C  
ATOM     18  CG2 ILE A   2     -11.025 -37.446   3.572  1.00  0.00           C  
ATOM     19  CD1 ILE A   2     -12.106 -40.180   3.130  1.00  0.00           C  
ATOM     20  H   ILE A   2     -10.374 -39.838   6.840  1.00  0.00           H  
ATOM     21  HA  ILE A   2      -8.875 -38.185   4.953  1.00  0.00           H  
ATOM     22  HB  ILE A   2     -11.864 -38.465   5.237  1.00  0.00           H  
ATOM     23 HG12 ILE A   2      -9.980 -40.060   3.474  1.00  0.00           H  
ATOM     24 HG13 ILE A   2     -10.888 -40.679   4.839  1.00  0.00           H  
ATOM     25 HG21 ILE A   2     -12.062 -37.312   3.264  1.00  0.00           H  
ATOM     26 HG22 ILE A   2     -10.642 -36.508   3.974  1.00  0.00           H  
ATOM     27 HG23 ILE A   2     -10.426 -37.744   2.712  1.00  0.00           H  
ATOM     28 HD11 ILE A   2     -12.063 -41.196   2.735  1.00  0.00           H  
ATOM     29 HD12 ILE A   2     -13.026 -40.051   3.700  1.00  0.00           H  
ATOM     30 HD13 ILE A   2     -12.087 -39.469   2.304  1.00  0.00           H  
ATOM     31  N   THR A   3      -8.863 -36.793   7.238  1.00  0.00           N  
ATOM     32  CA  THR A   3      -8.860 -35.643   8.125  1.00  0.00           C  
ATOM     33  C   THR A   3      -8.583 -34.362   7.335  1.00  0.00           C  
ATOM     34  O   THR A   3      -8.184 -34.419   6.173  1.00  0.00           O  
ATOM     35  CB  THR A   3      -7.841 -35.904   9.235  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -6.630 -36.184   8.537  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -8.132 -37.193  10.006  1.00  0.00           C  
ATOM     38  H   THR A   3      -8.039 -37.359   7.276  1.00  0.00           H  
ATOM     39  HA  THR A   3      -9.854 -35.541   8.559  1.00  0.00           H  
ATOM     40  HB  THR A   3      -7.775 -35.052   9.912  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -5.869 -36.243   9.183  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -9.146 -37.156  10.406  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -8.038 -38.047   9.335  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -7.422 -37.295  10.826  1.00  0.00           H  
ATOM     45  N   LYS A   4      -8.805 -33.236   7.998  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -8.551 -31.944   7.384  1.00  0.00           C  
ATOM     47  C   LYS A   4      -7.047 -31.664   7.397  1.00  0.00           C  
ATOM     48  O   LYS A   4      -6.500 -31.150   6.422  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -9.385 -30.855   8.064  1.00  0.00           C  
ATOM     50  CG  LYS A   4     -10.718 -30.654   7.341  1.00  0.00           C  
ATOM     51  CD  LYS A   4     -11.869 -30.523   8.341  1.00  0.00           C  
ATOM     52  CE  LYS A   4     -12.235 -31.884   8.938  1.00  0.00           C  
ATOM     53  NZ  LYS A   4     -12.471 -31.765  10.394  1.00  0.00           N  
ATOM     54  H   LYS A   4      -9.151 -33.198   8.935  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -8.883 -32.003   6.348  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -9.568 -31.128   9.104  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -8.827 -29.919   8.074  1.00  0.00           H  
ATOM     58  HG2 LYS A   4     -10.668 -29.760   6.720  1.00  0.00           H  
ATOM     59  HG3 LYS A   4     -10.905 -31.496   6.675  1.00  0.00           H  
ATOM     60  HD2 LYS A   4     -11.586 -29.836   9.139  1.00  0.00           H  
ATOM     61  HD3 LYS A   4     -12.740 -30.094   7.845  1.00  0.00           H  
ATOM     62  HE2 LYS A   4     -13.128 -32.274   8.449  1.00  0.00           H  
ATOM     63  HE3 LYS A   4     -11.432 -32.597   8.751  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4     -13.003 -32.550  10.710  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4     -11.594 -31.741  10.873  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4     -12.977 -30.922  10.581  1.00  0.00           H  
ATOM     67  N   ASP A   5      -6.422 -32.015   8.510  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -4.995 -31.790   8.670  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.247 -32.436   7.503  1.00  0.00           C  
ATOM     70  O   ASP A   5      -3.321 -31.844   6.950  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -4.480 -32.418   9.967  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -4.675 -31.564  11.221  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -3.790 -30.717  11.474  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -5.703 -31.776  11.899  1.00  0.00           O  
ATOM     75  H   ASP A   5      -6.872 -32.446   9.293  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -4.877 -30.707   8.693  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.983 -33.374  10.115  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -3.417 -32.632   9.852  1.00  0.00           H  
ATOM     79  N   GLN A   6      -4.677 -33.642   7.161  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -4.026 -34.396   6.103  1.00  0.00           C  
ATOM     81  C   GLN A   6      -4.079 -33.619   4.786  1.00  0.00           C  
ATOM     82  O   GLN A   6      -3.186 -33.745   3.950  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -4.659 -35.781   5.948  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -5.794 -35.753   4.924  1.00  0.00           C  
ATOM     85  CD  GLN A   6      -5.269 -36.037   3.515  1.00  0.00           C  
ATOM     86  OE1 GLN A   6      -4.088 -36.255   3.297  1.00  0.00           O  
ATOM     87  NE2 GLN A   6      -6.209 -36.023   2.574  1.00  0.00           N  
ATOM     88  H   GLN A   6      -5.453 -34.102   7.592  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.991 -34.511   6.424  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -3.900 -36.498   5.636  1.00  0.00           H  
ATOM     91  HB3 GLN A   6      -5.041 -36.120   6.911  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -6.548 -36.494   5.191  1.00  0.00           H  
ATOM     93  HG3 GLN A   6      -6.284 -34.780   4.944  1.00  0.00           H  
ATOM     94 HE21 GLN A   6      -7.160 -35.839   2.820  1.00  0.00           H  
ATOM     95 HE22 GLN A   6      -5.964 -36.195   1.620  1.00  0.00           H  
ATOM     96  N   ILE A   7      -5.136 -32.832   4.643  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -5.307 -32.019   3.451  1.00  0.00           C  
ATOM     98  C   ILE A   7      -4.321 -30.849   3.491  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.918 -30.337   2.448  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -6.767 -31.587   3.303  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -7.644 -32.761   2.862  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -6.892 -30.392   2.356  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -9.117 -32.494   3.177  1.00  0.00           C  
ATOM    104  H   ILE A   7      -5.865 -32.745   5.322  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -5.067 -32.644   2.592  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -7.129 -31.264   4.279  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -7.522 -32.929   1.792  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -7.320 -33.671   3.367  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -7.939 -30.246   2.090  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -6.515 -29.496   2.849  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -6.311 -30.581   1.453  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -9.270 -31.424   3.321  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -9.734 -32.840   2.348  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -9.397 -33.026   4.086  1.00  0.00           H  
ATOM    115  N   ILE A   8      -3.961 -30.461   4.706  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -3.053 -29.344   4.896  1.00  0.00           C  
ATOM    117  C   ILE A   8      -1.666 -29.725   4.374  1.00  0.00           C  
ATOM    118  O   ILE A   8      -1.082 -29.003   3.567  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -3.057 -28.892   6.358  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -4.478 -28.576   6.830  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -2.107 -27.712   6.571  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -5.076 -27.417   6.032  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.279 -30.896   5.549  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -3.429 -28.512   4.301  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.690 -29.716   6.971  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -5.106 -29.460   6.721  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -4.465 -28.324   7.891  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -2.206 -27.012   5.742  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -2.356 -27.208   7.504  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.080 -28.076   6.617  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.196 -27.716   4.991  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -6.047 -27.151   6.448  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.409 -26.556   6.087  1.00  0.00           H  
ATOM    134  N   GLU A   9      -1.178 -30.858   4.856  1.00  0.00           N  
ATOM    135  CA  GLU A   9       0.134 -31.338   4.458  1.00  0.00           C  
ATOM    136  C   GLU A   9       0.136 -31.708   2.973  1.00  0.00           C  
ATOM    137  O   GLU A   9       1.196 -31.868   2.371  1.00  0.00           O  
ATOM    138  CB  GLU A   9       0.569 -32.525   5.319  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -0.285 -33.760   5.023  1.00  0.00           C  
ATOM    140  CD  GLU A   9       0.222 -34.976   5.802  1.00  0.00           C  
ATOM    141  OE1 GLU A   9       0.145 -34.924   7.048  1.00  0.00           O  
ATOM    142  OE2 GLU A   9       0.673 -35.930   5.133  1.00  0.00           O  
ATOM    143  H   GLU A   9      -1.663 -31.444   5.506  1.00  0.00           H  
ATOM    144  HA  GLU A   9       0.813 -30.503   4.631  1.00  0.00           H  
ATOM    145  HB2 GLU A   9       1.619 -32.750   5.131  1.00  0.00           H  
ATOM    146  HB3 GLU A   9       0.484 -32.264   6.374  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -1.323 -33.560   5.288  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -0.264 -33.973   3.955  1.00  0.00           H  
ATOM    149  N   ALA A  10      -1.065 -31.835   2.426  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.215 -32.196   1.027  1.00  0.00           C  
ATOM    151  C   ALA A  10      -0.838 -31.000   0.152  1.00  0.00           C  
ATOM    152  O   ALA A  10      -0.160 -31.157  -0.862  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -2.646 -32.675   0.775  1.00  0.00           C  
ATOM    154  H   ALA A  10      -1.922 -31.694   2.921  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.529 -33.018   0.821  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -2.892 -33.471   1.477  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -3.337 -31.843   0.912  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -2.729 -33.051  -0.245  1.00  0.00           H  
ATOM    159  N   VAL A  11      -1.293 -29.830   0.576  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -0.984 -28.603  -0.138  1.00  0.00           C  
ATOM    161  C   VAL A  11       0.498 -28.269   0.048  1.00  0.00           C  
ATOM    162  O   VAL A  11       1.108 -27.636  -0.813  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -1.913 -27.479   0.325  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -1.338 -26.108  -0.035  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -3.318 -27.654  -0.255  1.00  0.00           C  
ATOM    166  H   VAL A  11      -1.862 -29.713   1.390  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -1.173 -28.782  -1.197  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -1.990 -27.535   1.411  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -0.374 -25.978   0.457  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -1.206 -26.042  -1.115  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -2.023 -25.328   0.296  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -3.248 -28.117  -1.240  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.907 -28.291   0.404  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -3.798 -26.680  -0.344  1.00  0.00           H  
ATOM    175  N   ALA A  12       1.033 -28.709   1.177  1.00  0.00           N  
ATOM    176  CA  ALA A  12       2.430 -28.460   1.489  1.00  0.00           C  
ATOM    177  C   ALA A  12       3.282 -29.611   0.949  1.00  0.00           C  
ATOM    178  O   ALA A  12       4.478 -29.686   1.226  1.00  0.00           O  
ATOM    179  CB  ALA A  12       2.591 -28.274   2.999  1.00  0.00           C  
ATOM    180  H   ALA A  12       0.531 -29.225   1.870  1.00  0.00           H  
ATOM    181  HA  ALA A  12       2.723 -27.537   0.988  1.00  0.00           H  
ATOM    182  HB1 ALA A  12       3.304 -27.472   3.193  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       1.627 -28.018   3.438  1.00  0.00           H  
ATOM    184  HB3 ALA A  12       2.958 -29.201   3.442  1.00  0.00           H  
ATOM    185  N   ALA A  13       2.632 -30.479   0.188  1.00  0.00           N  
ATOM    186  CA  ALA A  13       3.316 -31.619  -0.399  1.00  0.00           C  
ATOM    187  C   ALA A  13       3.465 -31.398  -1.906  1.00  0.00           C  
ATOM    188  O   ALA A  13       4.421 -31.875  -2.515  1.00  0.00           O  
ATOM    189  CB  ALA A  13       2.548 -32.900  -0.071  1.00  0.00           C  
ATOM    190  H   ALA A  13       1.658 -30.414  -0.028  1.00  0.00           H  
ATOM    191  HA  ALA A  13       4.307 -31.679   0.050  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       2.339 -33.445  -0.992  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       3.148 -33.524   0.592  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       1.609 -32.645   0.421  1.00  0.00           H  
ATOM    195  N   MET A  14       2.505 -30.674  -2.463  1.00  0.00           N  
ATOM    196  CA  MET A  14       2.508 -30.399  -3.890  1.00  0.00           C  
ATOM    197  C   MET A  14       3.088 -29.014  -4.181  1.00  0.00           C  
ATOM    198  O   MET A  14       3.314 -28.227  -3.263  1.00  0.00           O  
ATOM    199  CB  MET A  14       1.077 -30.477  -4.428  1.00  0.00           C  
ATOM    200  CG  MET A  14       0.437 -31.825  -4.090  1.00  0.00           C  
ATOM    201  SD  MET A  14      -1.296 -31.603  -3.724  1.00  0.00           S  
ATOM    202  CE  MET A  14      -1.867 -33.286  -3.896  1.00  0.00           C  
ATOM    203  H   MET A  14       1.738 -30.279  -1.958  1.00  0.00           H  
ATOM    204  HA  MET A  14       3.141 -31.167  -4.335  1.00  0.00           H  
ATOM    205  HB2 MET A  14       0.481 -29.670  -4.002  1.00  0.00           H  
ATOM    206  HB3 MET A  14       1.083 -30.334  -5.508  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.555 -32.513  -4.927  1.00  0.00           H  
ATOM    208  HG3 MET A  14       0.943 -32.273  -3.235  1.00  0.00           H  
ATOM    209  HE1 MET A  14      -2.278 -33.430  -4.895  1.00  0.00           H  
ATOM    210  HE2 MET A  14      -1.032 -33.970  -3.744  1.00  0.00           H  
ATOM    211  HE3 MET A  14      -2.639 -33.485  -3.153  1.00  0.00           H  
ATOM    212  N   SER A  15       3.313 -28.758  -5.461  1.00  0.00           N  
ATOM    213  CA  SER A  15       3.842 -27.474  -5.886  1.00  0.00           C  
ATOM    214  C   SER A  15       2.722 -26.432  -5.921  1.00  0.00           C  
ATOM    215  O   SER A  15       1.549 -26.781  -6.045  1.00  0.00           O  
ATOM    216  CB  SER A  15       4.511 -27.580  -7.258  1.00  0.00           C  
ATOM    217  OG  SER A  15       3.998 -28.670  -8.019  1.00  0.00           O  
ATOM    218  H   SER A  15       3.140 -29.410  -6.200  1.00  0.00           H  
ATOM    219  HA  SER A  15       4.589 -27.207  -5.138  1.00  0.00           H  
ATOM    220  HB2 SER A  15       4.360 -26.651  -7.808  1.00  0.00           H  
ATOM    221  HB3 SER A  15       5.586 -27.703  -7.129  1.00  0.00           H  
ATOM    222  HG  SER A  15       4.221 -28.548  -8.986  1.00  0.00           H  
ATOM    223  N   VAL A  16       3.123 -25.174  -5.810  1.00  0.00           N  
ATOM    224  CA  VAL A  16       2.167 -24.080  -5.813  1.00  0.00           C  
ATOM    225  C   VAL A  16       1.264 -24.202  -7.042  1.00  0.00           C  
ATOM    226  O   VAL A  16       0.050 -24.028  -6.945  1.00  0.00           O  
ATOM    227  CB  VAL A  16       2.903 -22.741  -5.743  1.00  0.00           C  
ATOM    228  CG1 VAL A  16       1.919 -21.571  -5.795  1.00  0.00           C  
ATOM    229  CG2 VAL A  16       3.782 -22.664  -4.492  1.00  0.00           C  
ATOM    230  H   VAL A  16       4.080 -24.899  -5.719  1.00  0.00           H  
ATOM    231  HA  VAL A  16       1.554 -24.176  -4.917  1.00  0.00           H  
ATOM    232  HB  VAL A  16       3.555 -22.670  -6.614  1.00  0.00           H  
ATOM    233 HG11 VAL A  16       1.322 -21.558  -4.884  1.00  0.00           H  
ATOM    234 HG12 VAL A  16       2.472 -20.635  -5.881  1.00  0.00           H  
ATOM    235 HG13 VAL A  16       1.263 -21.686  -6.658  1.00  0.00           H  
ATOM    236 HG21 VAL A  16       3.317 -23.232  -3.686  1.00  0.00           H  
ATOM    237 HG22 VAL A  16       4.764 -23.081  -4.712  1.00  0.00           H  
ATOM    238 HG23 VAL A  16       3.889 -21.623  -4.187  1.00  0.00           H  
ATOM    239  N   MET A  17       1.891 -24.500  -8.171  1.00  0.00           N  
ATOM    240  CA  MET A  17       1.156 -24.678  -9.411  1.00  0.00           C  
ATOM    241  C   MET A  17       0.024 -25.692  -9.236  1.00  0.00           C  
ATOM    242  O   MET A  17      -1.105 -25.447  -9.660  1.00  0.00           O  
ATOM    243  CB  MET A  17       2.110 -25.162 -10.505  1.00  0.00           C  
ATOM    244  CG  MET A  17       2.716 -23.980 -11.266  1.00  0.00           C  
ATOM    245  SD  MET A  17       4.248 -24.472 -12.037  1.00  0.00           S  
ATOM    246  CE  MET A  17       4.622 -22.989 -12.957  1.00  0.00           C  
ATOM    247  H   MET A  17       2.881 -24.618  -8.246  1.00  0.00           H  
ATOM    248  HA  MET A  17       0.742 -23.698  -9.650  1.00  0.00           H  
ATOM    249  HB2 MET A  17       2.906 -25.759 -10.061  1.00  0.00           H  
ATOM    250  HB3 MET A  17       1.575 -25.810 -11.199  1.00  0.00           H  
ATOM    251  HG2 MET A  17       2.015 -23.627 -12.023  1.00  0.00           H  
ATOM    252  HG3 MET A  17       2.892 -23.150 -10.583  1.00  0.00           H  
ATOM    253  HE1 MET A  17       4.653 -22.137 -12.277  1.00  0.00           H  
ATOM    254  HE2 MET A  17       5.590 -23.099 -13.446  1.00  0.00           H  
ATOM    255  HE3 MET A  17       3.851 -22.824 -13.710  1.00  0.00           H  
ATOM    256  N   ASP A  18       0.364 -26.810  -8.612  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -0.601 -27.876  -8.406  1.00  0.00           C  
ATOM    258  C   ASP A  18      -1.736 -27.365  -7.516  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.873 -27.819  -7.633  1.00  0.00           O  
ATOM    260  CB  ASP A  18       0.044 -29.075  -7.708  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.845 -30.316  -7.601  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -1.788 -30.270  -6.781  1.00  0.00           O  
ATOM    263  OD2 ASP A  18      -0.562 -31.282  -8.342  1.00  0.00           O  
ATOM    264  H   ASP A  18       1.279 -26.992  -8.251  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -0.944 -28.149  -9.404  1.00  0.00           H  
ATOM    266  HB2 ASP A  18       0.953 -29.344  -8.245  1.00  0.00           H  
ATOM    267  HB3 ASP A  18       0.344 -28.775  -6.704  1.00  0.00           H  
ATOM    268  N   VAL A  19      -1.387 -26.428  -6.646  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -2.360 -25.859  -5.729  1.00  0.00           C  
ATOM    270  C   VAL A  19      -3.236 -24.855  -6.480  1.00  0.00           C  
ATOM    271  O   VAL A  19      -4.431 -24.742  -6.209  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -1.646 -25.246  -4.523  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -2.651 -24.639  -3.541  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -0.756 -26.279  -3.829  1.00  0.00           C  
ATOM    275  H   VAL A  19      -0.462 -26.059  -6.563  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -2.990 -26.674  -5.370  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -1.006 -24.442  -4.886  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -3.273 -25.431  -3.123  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -2.114 -24.136  -2.737  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -3.281 -23.920  -4.064  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -0.316 -25.837  -2.935  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -1.355 -27.145  -3.549  1.00  0.00           H  
ATOM    283 HG23 VAL A  19       0.037 -26.590  -4.509  1.00  0.00           H  
ATOM    284  N   VAL A  20      -2.608 -24.149  -7.410  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -3.325 -23.194  -8.237  1.00  0.00           C  
ATOM    286  C   VAL A  20      -4.386 -23.931  -9.056  1.00  0.00           C  
ATOM    287  O   VAL A  20      -5.541 -23.510  -9.106  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -2.340 -22.408  -9.103  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -3.061 -21.710 -10.259  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -1.551 -21.402  -8.262  1.00  0.00           C  
ATOM    291  H   VAL A  20      -1.629 -24.222  -7.601  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -3.824 -22.490  -7.570  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -1.630 -23.117  -9.530  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -3.458 -22.459 -10.944  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -3.879 -21.107  -9.865  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -2.358 -21.068 -10.790  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -0.789 -21.929  -7.688  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -1.073 -20.675  -8.919  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -2.228 -20.887  -7.581  1.00  0.00           H  
ATOM    300  N   GLU A  21      -3.957 -25.019  -9.679  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -4.863 -25.839 -10.465  1.00  0.00           C  
ATOM    302  C   GLU A  21      -6.058 -26.274  -9.613  1.00  0.00           C  
ATOM    303  O   GLU A  21      -7.205 -26.154 -10.040  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -4.137 -27.051 -11.051  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -3.316 -26.657 -12.280  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -2.291 -27.739 -12.625  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -2.720 -28.767 -13.193  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -1.102 -27.514 -12.313  1.00  0.00           O  
ATOM    309  H   GLU A  21      -3.010 -25.341  -9.653  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -5.203 -25.198 -11.278  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -3.483 -27.488 -10.297  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -4.863 -27.817 -11.325  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.980 -26.496 -13.129  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -2.805 -25.713 -12.093  1.00  0.00           H  
ATOM    315  N   LEU A  22      -5.748 -26.771  -8.425  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -6.781 -27.236  -7.515  1.00  0.00           C  
ATOM    317  C   LEU A  22      -7.808 -26.122  -7.305  1.00  0.00           C  
ATOM    318  O   LEU A  22      -8.959 -26.247  -7.722  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -6.158 -27.751  -6.216  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -7.134 -28.322  -5.185  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -7.849 -27.201  -4.428  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -8.120 -29.291  -5.841  1.00  0.00           C  
ATOM    323  H   LEU A  22      -4.812 -26.857  -8.082  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -7.279 -28.080  -7.991  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -5.432 -28.524  -6.466  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -5.606 -26.934  -5.752  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -6.562 -28.891  -4.452  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -8.253 -27.593  -3.495  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -7.142 -26.401  -4.211  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -8.663 -26.811  -5.040  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -8.667 -29.831  -5.068  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -8.822 -28.732  -6.459  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -7.573 -30.001  -6.462  1.00  0.00           H  
ATOM    334  N   ILE A  23      -7.356 -25.058  -6.658  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -8.224 -23.926  -6.381  1.00  0.00           C  
ATOM    336  C   ILE A  23      -9.015 -23.574  -7.642  1.00  0.00           C  
ATOM    337  O   ILE A  23     -10.227 -23.371  -7.583  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.415 -22.756  -5.816  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -6.971 -23.039  -4.380  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.197 -21.445  -5.927  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.176 -23.297  -3.474  1.00  0.00           C  
ATOM    342  H   ILE A  23      -6.417 -24.962  -6.327  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -8.927 -24.235  -5.607  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -6.512 -22.644  -6.417  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.308 -23.905  -4.364  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -6.399 -22.194  -3.999  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.165 -21.089  -6.956  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -9.232 -21.614  -5.632  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -7.749 -20.699  -5.270  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -8.333 -24.370  -3.373  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -7.991 -22.863  -2.491  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -9.064 -22.839  -3.911  1.00  0.00           H  
ATOM    353  N   SER A  24      -8.298 -23.513  -8.754  1.00  0.00           N  
ATOM    354  CA  SER A  24      -8.915 -23.172 -10.025  1.00  0.00           C  
ATOM    355  C   SER A  24     -10.052 -24.147 -10.333  1.00  0.00           C  
ATOM    356  O   SER A  24     -11.097 -23.746 -10.844  1.00  0.00           O  
ATOM    357  CB  SER A  24      -7.885 -23.181 -11.157  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.223 -21.927 -11.287  1.00  0.00           O  
ATOM    359  H   SER A  24      -7.315 -23.691  -8.796  1.00  0.00           H  
ATOM    360  HA  SER A  24      -9.302 -22.161  -9.895  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -7.149 -23.963 -10.970  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -8.381 -23.428 -12.096  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.379 -22.038 -11.813  1.00  0.00           H  
ATOM    364  N   ALA A  25      -9.811 -25.409 -10.010  1.00  0.00           N  
ATOM    365  CA  ALA A  25     -10.808 -26.442 -10.231  1.00  0.00           C  
ATOM    366  C   ALA A  25     -12.053 -26.129  -9.399  1.00  0.00           C  
ATOM    367  O   ALA A  25     -13.131 -25.904  -9.948  1.00  0.00           O  
ATOM    368  CB  ALA A  25     -10.210 -27.810  -9.894  1.00  0.00           C  
ATOM    369  H   ALA A  25      -8.954 -25.729  -9.606  1.00  0.00           H  
ATOM    370  HA  ALA A  25     -11.074 -26.426 -11.288  1.00  0.00           H  
ATOM    371  HB1 ALA A  25     -10.251 -27.968  -8.817  1.00  0.00           H  
ATOM    372  HB2 ALA A  25     -10.781 -28.590 -10.398  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -9.173 -27.845 -10.228  1.00  0.00           H  
ATOM    374  N   MET A  26     -11.864 -26.125  -8.088  1.00  0.00           N  
ATOM    375  CA  MET A  26     -12.960 -25.850  -7.174  1.00  0.00           C  
ATOM    376  C   MET A  26     -13.711 -24.582  -7.584  1.00  0.00           C  
ATOM    377  O   MET A  26     -14.936 -24.525  -7.494  1.00  0.00           O  
ATOM    378  CB  MET A  26     -12.413 -25.685  -5.755  1.00  0.00           C  
ATOM    379  CG  MET A  26     -11.910 -27.020  -5.202  1.00  0.00           C  
ATOM    380  SD  MET A  26     -11.040 -26.755  -3.666  1.00  0.00           S  
ATOM    381  CE  MET A  26     -12.339 -26.005  -2.699  1.00  0.00           C  
ATOM    382  H   MET A  26     -10.983 -26.304  -7.649  1.00  0.00           H  
ATOM    383  HA  MET A  26     -13.623 -26.712  -7.246  1.00  0.00           H  
ATOM    384  HB2 MET A  26     -11.600 -24.959  -5.758  1.00  0.00           H  
ATOM    385  HB3 MET A  26     -13.193 -25.288  -5.105  1.00  0.00           H  
ATOM    386  HG2 MET A  26     -12.750 -27.696  -5.042  1.00  0.00           H  
ATOM    387  HG3 MET A  26     -11.250 -27.497  -5.926  1.00  0.00           H  
ATOM    388  HE1 MET A  26     -13.269 -26.552  -2.853  1.00  0.00           H  
ATOM    389  HE2 MET A  26     -12.070 -26.035  -1.643  1.00  0.00           H  
ATOM    390  HE3 MET A  26     -12.472 -24.969  -3.011  1.00  0.00           H  
ATOM    391  N   GLU A  27     -12.944 -23.595  -8.024  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.519 -22.326  -8.436  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.714 -22.560  -9.363  1.00  0.00           C  
ATOM    394  O   GLU A  27     -15.749 -21.911  -9.224  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -12.469 -21.439  -9.108  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -11.837 -20.478  -8.100  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -10.881 -19.505  -8.794  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -9.800 -19.973  -9.211  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -11.254 -18.316  -8.893  1.00  0.00           O  
ATOM    400  H   GLU A  27     -11.948 -23.652  -8.102  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -13.854 -21.848  -7.515  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -11.695 -22.062  -9.556  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -12.930 -20.873  -9.917  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -12.619 -19.919  -7.585  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -11.297 -21.044  -7.341  1.00  0.00           H  
ATOM    406  N   GLU A  28     -14.530 -23.491 -10.288  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -15.565 -23.793 -11.262  1.00  0.00           C  
ATOM    408  C   GLU A  28     -16.650 -24.667 -10.629  1.00  0.00           C  
ATOM    409  O   GLU A  28     -17.840 -24.392 -10.779  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -14.973 -24.466 -12.501  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -16.060 -24.762 -13.537  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -15.450 -24.996 -14.920  1.00  0.00           C  
ATOM    413  OE1 GLU A  28     -14.630 -24.146 -15.330  1.00  0.00           O  
ATOM    414  OE2 GLU A  28     -15.818 -26.019 -15.537  1.00  0.00           O  
ATOM    415  H   GLU A  28     -13.694 -24.032 -10.379  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -15.986 -22.828 -11.546  1.00  0.00           H  
ATOM    417  HB2 GLU A  28     -14.212 -23.821 -12.941  1.00  0.00           H  
ATOM    418  HB3 GLU A  28     -14.477 -25.393 -12.214  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -16.628 -25.641 -13.232  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -16.762 -23.929 -13.581  1.00  0.00           H  
ATOM    421  N   LYS A  29     -16.201 -25.701  -9.934  1.00  0.00           N  
ATOM    422  CA  LYS A  29     -17.118 -26.646  -9.320  1.00  0.00           C  
ATOM    423  C   LYS A  29     -18.083 -25.891  -8.403  1.00  0.00           C  
ATOM    424  O   LYS A  29     -19.285 -25.848  -8.661  1.00  0.00           O  
ATOM    425  CB  LYS A  29     -16.346 -27.762  -8.614  1.00  0.00           C  
ATOM    426  CG  LYS A  29     -17.299 -28.720  -7.897  1.00  0.00           C  
ATOM    427  CD  LYS A  29     -18.001 -29.644  -8.894  1.00  0.00           C  
ATOM    428  CE  LYS A  29     -19.514 -29.416  -8.881  1.00  0.00           C  
ATOM    429  NZ  LYS A  29     -20.107 -29.943  -7.631  1.00  0.00           N  
ATOM    430  H   LYS A  29     -15.231 -25.898  -9.788  1.00  0.00           H  
ATOM    431  HA  LYS A  29     -17.694 -27.109 -10.121  1.00  0.00           H  
ATOM    432  HB2 LYS A  29     -15.750 -28.314  -9.341  1.00  0.00           H  
ATOM    433  HB3 LYS A  29     -15.650 -27.330  -7.895  1.00  0.00           H  
ATOM    434  HG2 LYS A  29     -16.744 -29.316  -7.172  1.00  0.00           H  
ATOM    435  HG3 LYS A  29     -18.042 -28.150  -7.339  1.00  0.00           H  
ATOM    436  HD2 LYS A  29     -17.612 -29.466  -9.897  1.00  0.00           H  
ATOM    437  HD3 LYS A  29     -17.784 -30.683  -8.648  1.00  0.00           H  
ATOM    438  HE2 LYS A  29     -19.728 -28.351  -8.971  1.00  0.00           H  
ATOM    439  HE3 LYS A  29     -19.969 -29.907  -9.741  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29     -19.392 -30.042  -6.939  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29     -20.806 -29.309  -7.301  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29     -20.523 -30.834  -7.810  1.00  0.00           H  
ATOM    443  N   PHE A  30     -17.520 -25.314  -7.351  1.00  0.00           N  
ATOM    444  CA  PHE A  30     -18.324 -24.627  -6.355  1.00  0.00           C  
ATOM    445  C   PHE A  30     -18.791 -23.265  -6.873  1.00  0.00           C  
ATOM    446  O   PHE A  30     -19.572 -22.580  -6.214  1.00  0.00           O  
ATOM    447  CB  PHE A  30     -17.433 -24.415  -5.130  1.00  0.00           C  
ATOM    448  CG  PHE A  30     -17.108 -25.701  -4.367  1.00  0.00           C  
ATOM    449  CD1 PHE A  30     -17.941 -26.138  -3.385  1.00  0.00           C  
ATOM    450  CD2 PHE A  30     -15.987 -26.407  -4.672  1.00  0.00           C  
ATOM    451  CE1 PHE A  30     -17.640 -27.332  -2.677  1.00  0.00           C  
ATOM    452  CE2 PHE A  30     -15.685 -27.601  -3.964  1.00  0.00           C  
ATOM    453  CZ  PHE A  30     -16.518 -28.038  -2.982  1.00  0.00           C  
ATOM    454  H   PHE A  30     -16.536 -25.312  -7.175  1.00  0.00           H  
ATOM    455  HA  PHE A  30     -19.193 -25.253  -6.152  1.00  0.00           H  
ATOM    456  HB2 PHE A  30     -16.501 -23.948  -5.447  1.00  0.00           H  
ATOM    457  HB3 PHE A  30     -17.925 -23.718  -4.452  1.00  0.00           H  
ATOM    458  HD1 PHE A  30     -18.840 -25.572  -3.141  1.00  0.00           H  
ATOM    459  HD2 PHE A  30     -15.319 -26.057  -5.459  1.00  0.00           H  
ATOM    460  HE1 PHE A  30     -18.307 -27.682  -1.890  1.00  0.00           H  
ATOM    461  HE2 PHE A  30     -14.786 -28.167  -4.208  1.00  0.00           H  
ATOM    462  HZ  PHE A  30     -16.286 -28.954  -2.438  1.00  0.00           H  
ATOM    463  N   GLY A  31     -18.293 -22.912  -8.049  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -18.655 -21.647  -8.666  1.00  0.00           C  
ATOM    465  C   GLY A  31     -17.657 -20.549  -8.295  1.00  0.00           C  
ATOM    466  O   GLY A  31     -17.166 -20.508  -7.168  1.00  0.00           O  
ATOM    467  H   GLY A  31     -17.654 -23.472  -8.576  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -18.687 -21.764  -9.750  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -19.656 -21.357  -8.348  1.00  0.00           H  
ATOM    470  N   VAL A  32     -17.387 -19.687  -9.263  1.00  0.00           N  
ATOM    471  CA  VAL A  32     -16.417 -18.623  -9.069  1.00  0.00           C  
ATOM    472  C   VAL A  32     -16.994 -17.582  -8.108  1.00  0.00           C  
ATOM    473  O   VAL A  32     -16.254 -16.793  -7.523  1.00  0.00           O  
ATOM    474  CB  VAL A  32     -16.012 -18.030 -10.420  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -15.348 -19.086 -11.305  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -17.216 -17.401 -11.125  1.00  0.00           C  
ATOM    477  H   VAL A  32     -17.816 -19.707 -10.166  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -15.530 -19.065  -8.615  1.00  0.00           H  
ATOM    479  HB  VAL A  32     -15.283 -17.241 -10.235  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -14.383 -18.715 -11.652  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -15.200 -20.001 -10.731  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -15.986 -19.295 -12.164  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -18.136 -17.816 -10.714  1.00  0.00           H  
ATOM    484 HG22 VAL A  32     -17.203 -16.322 -10.973  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -17.165 -17.618 -12.193  1.00  0.00           H  
ATOM    486  N   SER A  33     -18.312 -17.612  -7.976  1.00  0.00           N  
ATOM    487  CA  SER A  33     -18.998 -16.680  -7.097  1.00  0.00           C  
ATOM    488  C   SER A  33     -18.803 -17.096  -5.638  1.00  0.00           C  
ATOM    489  O   SER A  33     -18.501 -16.261  -4.786  1.00  0.00           O  
ATOM    490  CB  SER A  33     -20.489 -16.602  -7.433  1.00  0.00           C  
ATOM    491  OG  SER A  33     -20.713 -16.162  -8.769  1.00  0.00           O  
ATOM    492  H   SER A  33     -18.908 -18.257  -8.455  1.00  0.00           H  
ATOM    493  HA  SER A  33     -18.533 -15.712  -7.285  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -20.944 -17.583  -7.293  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -20.982 -15.921  -6.739  1.00  0.00           H  
ATOM    496  HG  SER A  33     -21.497 -16.644  -9.161  1.00  0.00           H  
ATOM    497  N   ALA A  34     -18.984 -18.385  -5.394  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -18.953 -18.902  -4.037  1.00  0.00           C  
ATOM    499  C   ALA A  34     -17.500 -19.121  -3.612  1.00  0.00           C  
ATOM    500  O   ALA A  34     -17.172 -19.014  -2.432  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -19.783 -20.185  -3.960  1.00  0.00           C  
ATOM    502  H   ALA A  34     -19.149 -19.071  -6.104  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -19.404 -18.153  -3.386  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -20.565 -20.068  -3.210  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -20.237 -20.383  -4.931  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -19.138 -21.019  -3.684  1.00  0.00           H  
ATOM    507  N   ALA A  35     -16.668 -19.424  -4.598  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -15.274 -19.733  -4.332  1.00  0.00           C  
ATOM    509  C   ALA A  35     -14.448 -18.447  -4.402  1.00  0.00           C  
ATOM    510  O   ALA A  35     -13.309 -18.410  -3.939  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -14.787 -20.792  -5.323  1.00  0.00           C  
ATOM    512  H   ALA A  35     -16.932 -19.459  -5.562  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -15.211 -20.141  -3.323  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -14.991 -20.459  -6.341  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -13.715 -20.942  -5.198  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -15.309 -21.731  -5.137  1.00  0.00           H  
ATOM    517  N   ALA A  36     -15.055 -17.423  -4.984  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -14.376 -16.149  -5.154  1.00  0.00           C  
ATOM    519  C   ALA A  36     -13.597 -15.818  -3.880  1.00  0.00           C  
ATOM    520  O   ALA A  36     -12.437 -15.414  -3.945  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -15.400 -15.069  -5.508  1.00  0.00           C  
ATOM    522  H   ALA A  36     -15.990 -17.454  -5.336  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -13.676 -16.254  -5.982  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -15.201 -14.173  -4.920  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -15.325 -14.832  -6.569  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -16.404 -15.433  -5.287  1.00  0.00           H  
ATOM    527  N   ALA A  37     -14.265 -16.002  -2.750  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -13.678 -15.652  -1.468  1.00  0.00           C  
ATOM    529  C   ALA A  37     -12.434 -16.510  -1.230  1.00  0.00           C  
ATOM    530  O   ALA A  37     -11.411 -16.011  -0.763  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -14.724 -15.822  -0.364  1.00  0.00           C  
ATOM    532  H   ALA A  37     -15.189 -16.382  -2.703  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -13.383 -14.604  -1.513  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -15.234 -16.777  -0.491  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -14.232 -15.799   0.608  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -15.450 -15.012  -0.424  1.00  0.00           H  
ATOM    537  N   VAL A  38     -12.562 -17.786  -1.562  1.00  0.00           N  
ATOM    538  CA  VAL A  38     -11.483 -18.731  -1.332  1.00  0.00           C  
ATOM    539  C   VAL A  38     -10.337 -18.437  -2.302  1.00  0.00           C  
ATOM    540  O   VAL A  38      -9.167 -18.555  -1.941  1.00  0.00           O  
ATOM    541  CB  VAL A  38     -12.009 -20.164  -1.444  1.00  0.00           C  
ATOM    542  CG1 VAL A  38     -10.856 -21.166  -1.528  1.00  0.00           C  
ATOM    543  CG2 VAL A  38     -12.942 -20.498  -0.279  1.00  0.00           C  
ATOM    544  H   VAL A  38     -13.383 -18.176  -1.980  1.00  0.00           H  
ATOM    545  HA  VAL A  38     -11.127 -18.582  -0.312  1.00  0.00           H  
ATOM    546  HB  VAL A  38     -12.585 -20.238  -2.366  1.00  0.00           H  
ATOM    547 HG11 VAL A  38     -10.586 -21.322  -2.573  1.00  0.00           H  
ATOM    548 HG12 VAL A  38      -9.995 -20.777  -0.984  1.00  0.00           H  
ATOM    549 HG13 VAL A  38     -11.166 -22.114  -1.088  1.00  0.00           H  
ATOM    550 HG21 VAL A  38     -12.352 -20.670   0.621  1.00  0.00           H  
ATOM    551 HG22 VAL A  38     -13.627 -19.666  -0.111  1.00  0.00           H  
ATOM    552 HG23 VAL A  38     -13.513 -21.396  -0.516  1.00  0.00           H  
ATOM    553  N   ALA A  39     -10.714 -18.061  -3.515  1.00  0.00           N  
ATOM    554  CA  ALA A  39      -9.737 -17.843  -4.568  1.00  0.00           C  
ATOM    555  C   ALA A  39      -8.835 -16.668  -4.187  1.00  0.00           C  
ATOM    556  O   ALA A  39      -7.612 -16.769  -4.262  1.00  0.00           O  
ATOM    557  CB  ALA A  39     -10.460 -17.616  -5.897  1.00  0.00           C  
ATOM    558  H   ALA A  39     -11.665 -17.905  -3.782  1.00  0.00           H  
ATOM    559  HA  ALA A  39      -9.129 -18.745  -4.649  1.00  0.00           H  
ATOM    560  HB1 ALA A  39      -9.820 -17.937  -6.719  1.00  0.00           H  
ATOM    561  HB2 ALA A  39     -11.385 -18.194  -5.911  1.00  0.00           H  
ATOM    562  HB3 ALA A  39     -10.691 -16.557  -6.009  1.00  0.00           H  
ATOM    563  N   VAL A  40      -9.475 -15.578  -3.787  1.00  0.00           N  
ATOM    564  CA  VAL A  40      -8.750 -14.362  -3.460  1.00  0.00           C  
ATOM    565  C   VAL A  40      -8.014 -14.553  -2.132  1.00  0.00           C  
ATOM    566  O   VAL A  40      -6.970 -13.944  -1.904  1.00  0.00           O  
ATOM    567  CB  VAL A  40      -9.708 -13.170  -3.446  1.00  0.00           C  
ATOM    568  CG1 VAL A  40     -10.376 -12.987  -4.811  1.00  0.00           C  
ATOM    569  CG2 VAL A  40     -10.754 -13.319  -2.340  1.00  0.00           C  
ATOM    570  H   VAL A  40     -10.468 -15.519  -3.684  1.00  0.00           H  
ATOM    571  HA  VAL A  40      -8.015 -14.196  -4.248  1.00  0.00           H  
ATOM    572  HB  VAL A  40      -9.124 -12.273  -3.237  1.00  0.00           H  
ATOM    573 HG11 VAL A  40     -11.443 -13.192  -4.723  1.00  0.00           H  
ATOM    574 HG12 VAL A  40     -10.229 -11.963  -5.153  1.00  0.00           H  
ATOM    575 HG13 VAL A  40      -9.931 -13.677  -5.528  1.00  0.00           H  
ATOM    576 HG21 VAL A  40     -10.372 -12.880  -1.418  1.00  0.00           H  
ATOM    577 HG22 VAL A  40     -11.670 -12.807  -2.634  1.00  0.00           H  
ATOM    578 HG23 VAL A  40     -10.964 -14.376  -2.178  1.00  0.00           H  
ATOM    579  N   ALA A  41      -8.587 -15.401  -1.291  1.00  0.00           N  
ATOM    580  CA  ALA A  41      -8.026 -15.643   0.027  1.00  0.00           C  
ATOM    581  C   ALA A  41      -6.827 -16.585  -0.099  1.00  0.00           C  
ATOM    582  O   ALA A  41      -5.903 -16.531   0.711  1.00  0.00           O  
ATOM    583  CB  ALA A  41      -9.111 -16.201   0.950  1.00  0.00           C  
ATOM    584  H   ALA A  41      -9.419 -15.917  -1.497  1.00  0.00           H  
ATOM    585  HA  ALA A  41      -7.686 -14.686   0.423  1.00  0.00           H  
ATOM    586  HB1 ALA A  41      -9.881 -15.445   1.105  1.00  0.00           H  
ATOM    587  HB2 ALA A  41      -9.557 -17.085   0.494  1.00  0.00           H  
ATOM    588  HB3 ALA A  41      -8.669 -16.471   1.909  1.00  0.00           H  
ATOM    589  N   ALA A  42      -6.880 -17.426  -1.121  1.00  0.00           N  
ATOM    590  CA  ALA A  42      -5.849 -18.430  -1.319  1.00  0.00           C  
ATOM    591  C   ALA A  42      -4.822 -17.909  -2.326  1.00  0.00           C  
ATOM    592  O   ALA A  42      -3.694 -18.397  -2.377  1.00  0.00           O  
ATOM    593  CB  ALA A  42      -6.494 -19.742  -1.770  1.00  0.00           C  
ATOM    594  H   ALA A  42      -7.609 -17.429  -1.806  1.00  0.00           H  
ATOM    595  HA  ALA A  42      -5.356 -18.592  -0.361  1.00  0.00           H  
ATOM    596  HB1 ALA A  42      -7.334 -19.978  -1.116  1.00  0.00           H  
ATOM    597  HB2 ALA A  42      -6.849 -19.639  -2.795  1.00  0.00           H  
ATOM    598  HB3 ALA A  42      -5.758 -20.545  -1.719  1.00  0.00           H  
ATOM    599  N   GLY A  43      -5.250 -16.925  -3.104  1.00  0.00           N  
ATOM    600  CA  GLY A  43      -4.407 -16.382  -4.156  1.00  0.00           C  
ATOM    601  C   GLY A  43      -3.002 -16.079  -3.631  1.00  0.00           C  
ATOM    602  O   GLY A  43      -2.009 -16.474  -4.240  1.00  0.00           O  
ATOM    603  H   GLY A  43      -6.152 -16.502  -3.025  1.00  0.00           H  
ATOM    604  HA2 GLY A  43      -4.346 -17.092  -4.980  1.00  0.00           H  
ATOM    605  HA3 GLY A  43      -4.855 -15.471  -4.552  1.00  0.00           H  
ATOM    606  N   PRO A  44      -2.962 -15.363  -2.475  1.00  0.00           N  
ATOM    607  CA  PRO A  44      -1.696 -14.952  -1.893  1.00  0.00           C  
ATOM    608  C   PRO A  44      -0.991 -16.134  -1.224  1.00  0.00           C  
ATOM    609  O   PRO A  44       0.232 -16.247  -1.285  1.00  0.00           O  
ATOM    610  CB  PRO A  44      -2.054 -13.844  -0.916  1.00  0.00           C  
ATOM    611  CG  PRO A  44      -3.542 -13.992  -0.644  1.00  0.00           C  
ATOM    612  CD  PRO A  44      -4.117 -14.926  -1.696  1.00  0.00           C  
ATOM    613  HA  PRO A  44      -1.074 -14.631  -2.606  1.00  0.00           H  
ATOM    614  HB2 PRO A  44      -1.478 -13.934   0.005  1.00  0.00           H  
ATOM    615  HB3 PRO A  44      -1.829 -12.864  -1.337  1.00  0.00           H  
ATOM    616  HG2 PRO A  44      -3.710 -14.393   0.355  1.00  0.00           H  
ATOM    617  HG3 PRO A  44      -4.036 -13.021  -0.685  1.00  0.00           H  
ATOM    618  HD2 PRO A  44      -4.628 -15.772  -1.238  1.00  0.00           H  
ATOM    619  HD3 PRO A  44      -4.847 -14.414  -2.324  1.00  0.00           H  
ATOM    620  N   VAL A  45      -1.793 -16.985  -0.601  1.00  0.00           N  
ATOM    621  CA  VAL A  45      -1.258 -18.129   0.117  1.00  0.00           C  
ATOM    622  C   VAL A  45      -0.383 -18.955  -0.828  1.00  0.00           C  
ATOM    623  O   VAL A  45       0.667 -19.456  -0.429  1.00  0.00           O  
ATOM    624  CB  VAL A  45      -2.399 -18.939   0.735  1.00  0.00           C  
ATOM    625  CG1 VAL A  45      -1.864 -20.180   1.454  1.00  0.00           C  
ATOM    626  CG2 VAL A  45      -3.235 -18.075   1.682  1.00  0.00           C  
ATOM    627  H   VAL A  45      -2.790 -16.902  -0.582  1.00  0.00           H  
ATOM    628  HA  VAL A  45      -0.637 -17.748   0.927  1.00  0.00           H  
ATOM    629  HB  VAL A  45      -3.049 -19.274  -0.073  1.00  0.00           H  
ATOM    630 HG11 VAL A  45      -2.486 -20.392   2.323  1.00  0.00           H  
ATOM    631 HG12 VAL A  45      -1.886 -21.031   0.774  1.00  0.00           H  
ATOM    632 HG13 VAL A  45      -0.839 -19.999   1.776  1.00  0.00           H  
ATOM    633 HG21 VAL A  45      -2.657 -17.200   1.980  1.00  0.00           H  
ATOM    634 HG22 VAL A  45      -4.144 -17.754   1.173  1.00  0.00           H  
ATOM    635 HG23 VAL A  45      -3.498 -18.655   2.566  1.00  0.00           H  
ATOM    636  N   GLU A  46      -0.847 -19.071  -2.064  1.00  0.00           N  
ATOM    637  CA  GLU A  46      -0.158 -19.887  -3.049  1.00  0.00           C  
ATOM    638  C   GLU A  46       1.132 -19.199  -3.499  1.00  0.00           C  
ATOM    639  O   GLU A  46       2.180 -19.836  -3.592  1.00  0.00           O  
ATOM    640  CB  GLU A  46      -1.065 -20.187  -4.243  1.00  0.00           C  
ATOM    641  CG  GLU A  46      -2.209 -21.120  -3.842  1.00  0.00           C  
ATOM    642  CD  GLU A  46      -3.359 -21.042  -4.849  1.00  0.00           C  
ATOM    643  OE1 GLU A  46      -3.362 -20.069  -5.633  1.00  0.00           O  
ATOM    644  OE2 GLU A  46      -4.209 -21.958  -4.812  1.00  0.00           O  
ATOM    645  H   GLU A  46      -1.676 -18.620  -2.394  1.00  0.00           H  
ATOM    646  HA  GLU A  46       0.079 -20.820  -2.537  1.00  0.00           H  
ATOM    647  HB2 GLU A  46      -1.472 -19.256  -4.639  1.00  0.00           H  
ATOM    648  HB3 GLU A  46      -0.481 -20.644  -5.042  1.00  0.00           H  
ATOM    649  HG2 GLU A  46      -1.843 -22.145  -3.782  1.00  0.00           H  
ATOM    650  HG3 GLU A  46      -2.572 -20.851  -2.850  1.00  0.00           H  
ATOM    651  N   ALA A  47       1.014 -17.907  -3.767  1.00  0.00           N  
ATOM    652  CA  ALA A  47       2.135 -17.145  -4.291  1.00  0.00           C  
ATOM    653  C   ALA A  47       3.245 -17.091  -3.240  1.00  0.00           C  
ATOM    654  O   ALA A  47       4.426 -17.168  -3.575  1.00  0.00           O  
ATOM    655  CB  ALA A  47       1.657 -15.752  -4.706  1.00  0.00           C  
ATOM    656  H   ALA A  47       0.173 -17.382  -3.632  1.00  0.00           H  
ATOM    657  HA  ALA A  47       2.506 -17.666  -5.174  1.00  0.00           H  
ATOM    658  HB1 ALA A  47       0.928 -15.387  -3.982  1.00  0.00           H  
ATOM    659  HB2 ALA A  47       2.507 -15.072  -4.741  1.00  0.00           H  
ATOM    660  HB3 ALA A  47       1.194 -15.806  -5.691  1.00  0.00           H  
ATOM    661  N   ALA A  48       2.827 -16.960  -1.990  1.00  0.00           N  
ATOM    662  CA  ALA A  48       3.772 -16.804  -0.897  1.00  0.00           C  
ATOM    663  C   ALA A  48       4.759 -17.973  -0.912  1.00  0.00           C  
ATOM    664  O   ALA A  48       5.936 -17.800  -0.598  1.00  0.00           O  
ATOM    665  CB  ALA A  48       3.010 -16.701   0.426  1.00  0.00           C  
ATOM    666  H   ALA A  48       1.864 -16.958  -1.720  1.00  0.00           H  
ATOM    667  HA  ALA A  48       4.319 -15.876  -1.061  1.00  0.00           H  
ATOM    668  HB1 ALA A  48       3.609 -16.144   1.147  1.00  0.00           H  
ATOM    669  HB2 ALA A  48       2.065 -16.184   0.261  1.00  0.00           H  
ATOM    670  HB3 ALA A  48       2.814 -17.701   0.811  1.00  0.00           H  
ATOM    671  N   GLU A  49       4.243 -19.137  -1.279  1.00  0.00           N  
ATOM    672  CA  GLU A  49       5.034 -20.355  -1.230  1.00  0.00           C  
ATOM    673  C   GLU A  49       6.139 -20.313  -2.288  1.00  0.00           C  
ATOM    674  O   GLU A  49       7.153 -20.997  -2.158  1.00  0.00           O  
ATOM    675  CB  GLU A  49       4.150 -21.591  -1.408  1.00  0.00           C  
ATOM    676  CG  GLU A  49       3.295 -21.838  -0.163  1.00  0.00           C  
ATOM    677  CD  GLU A  49       2.673 -23.235  -0.195  1.00  0.00           C  
ATOM    678  OE1 GLU A  49       3.413 -24.193   0.117  1.00  0.00           O  
ATOM    679  OE2 GLU A  49       1.471 -23.314  -0.529  1.00  0.00           O  
ATOM    680  H   GLU A  49       3.305 -19.255  -1.604  1.00  0.00           H  
ATOM    681  HA  GLU A  49       5.476 -20.373  -0.234  1.00  0.00           H  
ATOM    682  HB2 GLU A  49       3.504 -21.458  -2.276  1.00  0.00           H  
ATOM    683  HB3 GLU A  49       4.773 -22.463  -1.605  1.00  0.00           H  
ATOM    684  HG2 GLU A  49       3.909 -21.729   0.731  1.00  0.00           H  
ATOM    685  HG3 GLU A  49       2.508 -21.086  -0.103  1.00  0.00           H  
ATOM    686  N   GLU A  50       5.904 -19.505  -3.311  1.00  0.00           N  
ATOM    687  CA  GLU A  50       6.876 -19.349  -4.380  1.00  0.00           C  
ATOM    688  C   GLU A  50       7.847 -18.214  -4.052  1.00  0.00           C  
ATOM    689  O   GLU A  50       8.813 -17.989  -4.780  1.00  0.00           O  
ATOM    690  CB  GLU A  50       6.181 -19.107  -5.721  1.00  0.00           C  
ATOM    691  CG  GLU A  50       5.632 -20.414  -6.298  1.00  0.00           C  
ATOM    692  CD  GLU A  50       4.692 -20.141  -7.474  1.00  0.00           C  
ATOM    693  OE1 GLU A  50       4.241 -18.981  -7.583  1.00  0.00           O  
ATOM    694  OE2 GLU A  50       4.446 -21.100  -8.238  1.00  0.00           O  
ATOM    695  H   GLU A  50       5.070 -18.964  -3.416  1.00  0.00           H  
ATOM    696  HA  GLU A  50       7.414 -20.296  -4.422  1.00  0.00           H  
ATOM    697  HB2 GLU A  50       5.368 -18.393  -5.590  1.00  0.00           H  
ATOM    698  HB3 GLU A  50       6.885 -18.662  -6.424  1.00  0.00           H  
ATOM    699  HG2 GLU A  50       6.458 -21.045  -6.627  1.00  0.00           H  
ATOM    700  HG3 GLU A  50       5.100 -20.963  -5.522  1.00  0.00           H  
ATOM    701  N   LYS A  51       7.558 -17.527  -2.957  1.00  0.00           N  
ATOM    702  CA  LYS A  51       8.349 -16.373  -2.566  1.00  0.00           C  
ATOM    703  C   LYS A  51       8.369 -15.361  -3.713  1.00  0.00           C  
ATOM    704  O   LYS A  51       9.424 -14.836  -4.065  1.00  0.00           O  
ATOM    705  CB  LYS A  51       9.742 -16.809  -2.107  1.00  0.00           C  
ATOM    706  CG  LYS A  51       9.787 -16.992  -0.588  1.00  0.00           C  
ATOM    707  CD  LYS A  51       8.891 -18.151  -0.149  1.00  0.00           C  
ATOM    708  CE  LYS A  51       9.689 -19.196   0.633  1.00  0.00           C  
ATOM    709  NZ  LYS A  51       9.536 -20.533   0.017  1.00  0.00           N  
ATOM    710  H   LYS A  51       6.800 -17.748  -2.343  1.00  0.00           H  
ATOM    711  HA  LYS A  51       7.857 -15.915  -1.708  1.00  0.00           H  
ATOM    712  HB2 LYS A  51      10.015 -17.744  -2.597  1.00  0.00           H  
ATOM    713  HB3 LYS A  51      10.479 -16.065  -2.409  1.00  0.00           H  
ATOM    714  HG2 LYS A  51      10.813 -17.181  -0.271  1.00  0.00           H  
ATOM    715  HG3 LYS A  51       9.466 -16.073  -0.098  1.00  0.00           H  
ATOM    716  HD2 LYS A  51       8.077 -17.772   0.470  1.00  0.00           H  
ATOM    717  HD3 LYS A  51       8.436 -18.616  -1.024  1.00  0.00           H  
ATOM    718  HE2 LYS A  51      10.742 -18.917   0.654  1.00  0.00           H  
ATOM    719  HE3 LYS A  51       9.347 -19.225   1.668  1.00  0.00           H  
ATOM    720  HZ1 LYS A  51       9.169 -21.172   0.693  1.00  0.00           H  
ATOM    721  HZ2 LYS A  51       8.909 -20.473  -0.760  1.00  0.00           H  
ATOM    722  HZ3 LYS A  51      10.428 -20.859  -0.299  1.00  0.00           H  
ATOM    723  N   THR A  52       7.189 -15.117  -4.264  1.00  0.00           N  
ATOM    724  CA  THR A  52       7.060 -14.190  -5.376  1.00  0.00           C  
ATOM    725  C   THR A  52       5.992 -13.138  -5.072  1.00  0.00           C  
ATOM    726  O   THR A  52       5.217 -12.763  -5.951  1.00  0.00           O  
ATOM    727  CB  THR A  52       6.769 -15.005  -6.638  1.00  0.00           C  
ATOM    728  OG1 THR A  52       5.713 -15.880  -6.251  1.00  0.00           O  
ATOM    729  CG2 THR A  52       7.918 -15.946  -7.006  1.00  0.00           C  
ATOM    730  H   THR A  52       6.333 -15.539  -3.964  1.00  0.00           H  
ATOM    731  HA  THR A  52       8.006 -13.662  -5.494  1.00  0.00           H  
ATOM    732  HB  THR A  52       6.518 -14.351  -7.474  1.00  0.00           H  
ATOM    733  HG1 THR A  52       4.868 -15.362  -6.126  1.00  0.00           H  
ATOM    734 HG21 THR A  52       8.828 -15.366  -7.157  1.00  0.00           H  
ATOM    735 HG22 THR A  52       8.073 -16.662  -6.199  1.00  0.00           H  
ATOM    736 HG23 THR A  52       7.671 -16.480  -7.924  1.00  0.00           H  
ATOM    737  N   GLU A  53       5.986 -12.691  -3.825  1.00  0.00           N  
ATOM    738  CA  GLU A  53       5.041 -11.671  -3.400  1.00  0.00           C  
ATOM    739  C   GLU A  53       5.787 -10.432  -2.901  1.00  0.00           C  
ATOM    740  O   GLU A  53       5.955 -10.248  -1.696  1.00  0.00           O  
ATOM    741  CB  GLU A  53       4.096 -12.213  -2.326  1.00  0.00           C  
ATOM    742  CG  GLU A  53       3.152 -13.267  -2.907  1.00  0.00           C  
ATOM    743  CD  GLU A  53       2.192 -13.793  -1.838  1.00  0.00           C  
ATOM    744  OE1 GLU A  53       2.700 -14.200  -0.771  1.00  0.00           O  
ATOM    745  OE2 GLU A  53       0.973 -13.776  -2.112  1.00  0.00           O  
ATOM    746  H   GLU A  53       6.609 -13.013  -3.112  1.00  0.00           H  
ATOM    747  HA  GLU A  53       4.465 -11.422  -4.291  1.00  0.00           H  
ATOM    748  HB2 GLU A  53       4.676 -12.647  -1.512  1.00  0.00           H  
ATOM    749  HB3 GLU A  53       3.515 -11.394  -1.902  1.00  0.00           H  
ATOM    750  HG2 GLU A  53       2.584 -12.837  -3.732  1.00  0.00           H  
ATOM    751  HG3 GLU A  53       3.733 -14.093  -3.318  1.00  0.00           H  
ATOM    752  N   PHE A  54       6.215  -9.614  -3.851  1.00  0.00           N  
ATOM    753  CA  PHE A  54       6.869  -8.360  -3.521  1.00  0.00           C  
ATOM    754  C   PHE A  54       5.923  -7.176  -3.732  1.00  0.00           C  
ATOM    755  O   PHE A  54       5.132  -7.169  -4.674  1.00  0.00           O  
ATOM    756  CB  PHE A  54       8.064  -8.216  -4.465  1.00  0.00           C  
ATOM    757  CG  PHE A  54       9.264  -9.087  -4.086  1.00  0.00           C  
ATOM    758  CD1 PHE A  54       9.235 -10.426  -4.325  1.00  0.00           C  
ATOM    759  CD2 PHE A  54      10.359  -8.522  -3.512  1.00  0.00           C  
ATOM    760  CE1 PHE A  54      10.348 -11.234  -3.973  1.00  0.00           C  
ATOM    761  CE2 PHE A  54      11.473  -9.330  -3.160  1.00  0.00           C  
ATOM    762  CZ  PHE A  54      11.444 -10.669  -3.398  1.00  0.00           C  
ATOM    763  H   PHE A  54       6.120  -9.797  -4.830  1.00  0.00           H  
ATOM    764  HA  PHE A  54       7.155  -8.411  -2.471  1.00  0.00           H  
ATOM    765  HB2 PHE A  54       7.748  -8.471  -5.477  1.00  0.00           H  
ATOM    766  HB3 PHE A  54       8.377  -7.172  -4.483  1.00  0.00           H  
ATOM    767  HD1 PHE A  54       8.357 -10.878  -4.785  1.00  0.00           H  
ATOM    768  HD2 PHE A  54      10.383  -7.449  -3.321  1.00  0.00           H  
ATOM    769  HE1 PHE A  54      10.325 -12.307  -4.164  1.00  0.00           H  
ATOM    770  HE2 PHE A  54      12.351  -8.878  -2.699  1.00  0.00           H  
ATOM    771  HZ  PHE A  54      12.299 -11.289  -3.129  1.00  0.00           H  
ATOM    772  N   ASP A  55       6.035  -6.203  -2.839  1.00  0.00           N  
ATOM    773  CA  ASP A  55       5.170  -5.037  -2.890  1.00  0.00           C  
ATOM    774  C   ASP A  55       5.991  -3.816  -3.309  1.00  0.00           C  
ATOM    775  O   ASP A  55       7.034  -3.533  -2.721  1.00  0.00           O  
ATOM    776  CB  ASP A  55       4.557  -4.746  -1.519  1.00  0.00           C  
ATOM    777  CG  ASP A  55       3.654  -5.851  -0.966  1.00  0.00           C  
ATOM    778  OD1 ASP A  55       3.662  -6.945  -1.571  1.00  0.00           O  
ATOM    779  OD2 ASP A  55       2.978  -5.577   0.048  1.00  0.00           O  
ATOM    780  H   ASP A  55       6.701  -6.204  -2.093  1.00  0.00           H  
ATOM    781  HA  ASP A  55       4.395  -5.287  -3.614  1.00  0.00           H  
ATOM    782  HB2 ASP A  55       5.363  -4.566  -0.808  1.00  0.00           H  
ATOM    783  HB3 ASP A  55       3.978  -3.824  -1.585  1.00  0.00           H  
ATOM    784  N   VAL A  56       5.491  -3.126  -4.324  1.00  0.00           N  
ATOM    785  CA  VAL A  56       6.141  -1.917  -4.799  1.00  0.00           C  
ATOM    786  C   VAL A  56       5.303  -0.701  -4.398  1.00  0.00           C  
ATOM    787  O   VAL A  56       4.206  -0.501  -4.916  1.00  0.00           O  
ATOM    788  CB  VAL A  56       6.377  -2.008  -6.308  1.00  0.00           C  
ATOM    789  CG1 VAL A  56       7.096  -0.761  -6.827  1.00  0.00           C  
ATOM    790  CG2 VAL A  56       7.153  -3.277  -6.666  1.00  0.00           C  
ATOM    791  H   VAL A  56       4.659  -3.381  -4.817  1.00  0.00           H  
ATOM    792  HA  VAL A  56       7.112  -1.851  -4.309  1.00  0.00           H  
ATOM    793  HB  VAL A  56       5.404  -2.062  -6.797  1.00  0.00           H  
ATOM    794 HG11 VAL A  56       8.070  -0.676  -6.345  1.00  0.00           H  
ATOM    795 HG12 VAL A  56       7.230  -0.841  -7.905  1.00  0.00           H  
ATOM    796 HG13 VAL A  56       6.500   0.123  -6.600  1.00  0.00           H  
ATOM    797 HG21 VAL A  56       7.984  -3.021  -7.323  1.00  0.00           H  
ATOM    798 HG22 VAL A  56       7.538  -3.736  -5.755  1.00  0.00           H  
ATOM    799 HG23 VAL A  56       6.491  -3.977  -7.174  1.00  0.00           H  
ATOM    800  N   ILE A  57       5.852   0.079  -3.478  1.00  0.00           N  
ATOM    801  CA  ILE A  57       5.162   1.260  -2.989  1.00  0.00           C  
ATOM    802  C   ILE A  57       5.851   2.511  -3.538  1.00  0.00           C  
ATOM    803  O   ILE A  57       7.063   2.515  -3.749  1.00  0.00           O  
ATOM    804  CB  ILE A  57       5.065   1.231  -1.463  1.00  0.00           C  
ATOM    805  CG1 ILE A  57       4.098   0.141  -0.995  1.00  0.00           C  
ATOM    806  CG2 ILE A  57       4.688   2.607  -0.911  1.00  0.00           C  
ATOM    807  CD1 ILE A  57       4.461  -0.349   0.408  1.00  0.00           C  
ATOM    808  H   ILE A  57       6.750  -0.086  -3.069  1.00  0.00           H  
ATOM    809  HA  ILE A  57       4.144   1.228  -3.377  1.00  0.00           H  
ATOM    810  HB  ILE A  57       6.048   0.982  -1.063  1.00  0.00           H  
ATOM    811 HG12 ILE A  57       3.079   0.529  -0.997  1.00  0.00           H  
ATOM    812 HG13 ILE A  57       4.121  -0.695  -1.694  1.00  0.00           H  
ATOM    813 HG21 ILE A  57       4.515   2.533   0.163  1.00  0.00           H  
ATOM    814 HG22 ILE A  57       5.500   3.310  -1.100  1.00  0.00           H  
ATOM    815 HG23 ILE A  57       3.781   2.959  -1.402  1.00  0.00           H  
ATOM    816 HD11 ILE A  57       5.452  -0.803   0.389  1.00  0.00           H  
ATOM    817 HD12 ILE A  57       4.460   0.494   1.099  1.00  0.00           H  
ATOM    818 HD13 ILE A  57       3.729  -1.088   0.735  1.00  0.00           H  
ATOM    819  N   LEU A  58       5.049   3.543  -3.754  1.00  0.00           N  
ATOM    820  CA  LEU A  58       5.573   4.812  -4.228  1.00  0.00           C  
ATOM    821  C   LEU A  58       5.581   5.819  -3.076  1.00  0.00           C  
ATOM    822  O   LEU A  58       4.531   6.143  -2.523  1.00  0.00           O  
ATOM    823  CB  LEU A  58       4.793   5.289  -5.455  1.00  0.00           C  
ATOM    824  CG  LEU A  58       4.983   6.757  -5.842  1.00  0.00           C  
ATOM    825  CD1 LEU A  58       4.761   6.962  -7.342  1.00  0.00           C  
ATOM    826  CD2 LEU A  58       4.085   7.666  -5.000  1.00  0.00           C  
ATOM    827  H   LEU A  58       4.059   3.522  -3.610  1.00  0.00           H  
ATOM    828  HA  LEU A  58       6.602   4.643  -4.546  1.00  0.00           H  
ATOM    829  HB2 LEU A  58       5.080   4.670  -6.306  1.00  0.00           H  
ATOM    830  HB3 LEU A  58       3.732   5.115  -5.277  1.00  0.00           H  
ATOM    831  HG  LEU A  58       6.015   7.036  -5.628  1.00  0.00           H  
ATOM    832 HD11 LEU A  58       5.512   6.402  -7.900  1.00  0.00           H  
ATOM    833 HD12 LEU A  58       3.767   6.609  -7.614  1.00  0.00           H  
ATOM    834 HD13 LEU A  58       4.848   8.023  -7.580  1.00  0.00           H  
ATOM    835 HD21 LEU A  58       3.252   7.086  -4.603  1.00  0.00           H  
ATOM    836 HD22 LEU A  58       4.663   8.085  -4.176  1.00  0.00           H  
ATOM    837 HD23 LEU A  58       3.701   8.475  -5.622  1.00  0.00           H  
ATOM    838  N   LYS A  59       6.777   6.285  -2.748  1.00  0.00           N  
ATOM    839  CA  LYS A  59       6.940   7.216  -1.644  1.00  0.00           C  
ATOM    840  C   LYS A  59       6.888   8.649  -2.178  1.00  0.00           C  
ATOM    841  O   LYS A  59       6.044   9.440  -1.760  1.00  0.00           O  
ATOM    842  CB  LYS A  59       8.215   6.898  -0.860  1.00  0.00           C  
ATOM    843  CG  LYS A  59       8.116   5.528  -0.185  1.00  0.00           C  
ATOM    844  CD  LYS A  59       9.163   5.386   0.922  1.00  0.00           C  
ATOM    845  CE  LYS A  59      10.576   5.336   0.337  1.00  0.00           C  
ATOM    846  NZ  LYS A  59      11.495   4.633   1.260  1.00  0.00           N  
ATOM    847  H   LYS A  59       7.622   6.039  -3.221  1.00  0.00           H  
ATOM    848  HA  LYS A  59       6.100   7.069  -0.966  1.00  0.00           H  
ATOM    849  HB2 LYS A  59       9.074   6.916  -1.531  1.00  0.00           H  
ATOM    850  HB3 LYS A  59       8.384   7.667  -0.106  1.00  0.00           H  
ATOM    851  HG2 LYS A  59       7.119   5.396   0.234  1.00  0.00           H  
ATOM    852  HG3 LYS A  59       8.257   4.742  -0.927  1.00  0.00           H  
ATOM    853  HD2 LYS A  59       9.082   6.223   1.614  1.00  0.00           H  
ATOM    854  HD3 LYS A  59       8.971   4.479   1.495  1.00  0.00           H  
ATOM    855  HE2 LYS A  59      10.559   4.826  -0.627  1.00  0.00           H  
ATOM    856  HE3 LYS A  59      10.937   6.348   0.156  1.00  0.00           H  
ATOM    857  HZ1 LYS A  59      11.309   3.651   1.233  1.00  0.00           H  
ATOM    858  HZ2 LYS A  59      12.440   4.801   0.981  1.00  0.00           H  
ATOM    859  HZ3 LYS A  59      11.356   4.973   2.191  1.00  0.00           H  
ATOM    860  N   ALA A  60       7.800   8.938  -3.094  1.00  0.00           N  
ATOM    861  CA  ALA A  60       7.891  10.272  -3.665  1.00  0.00           C  
ATOM    862  C   ALA A  60       8.044  10.163  -5.183  1.00  0.00           C  
ATOM    863  O   ALA A  60       8.909   9.438  -5.673  1.00  0.00           O  
ATOM    864  CB  ALA A  60       9.051  11.028  -3.014  1.00  0.00           C  
ATOM    865  H   ALA A  60       8.468   8.282  -3.445  1.00  0.00           H  
ATOM    866  HA  ALA A  60       6.961  10.793  -3.438  1.00  0.00           H  
ATOM    867  HB1 ALA A  60       9.994  10.677  -3.434  1.00  0.00           H  
ATOM    868  HB2 ALA A  60       8.943  12.095  -3.207  1.00  0.00           H  
ATOM    869  HB3 ALA A  60       9.044  10.850  -1.939  1.00  0.00           H  
ATOM    870  N   ALA A  61       7.190  10.893  -5.886  1.00  0.00           N  
ATOM    871  CA  ALA A  61       7.233  10.902  -7.338  1.00  0.00           C  
ATOM    872  C   ALA A  61       8.515  11.596  -7.802  1.00  0.00           C  
ATOM    873  O   ALA A  61       9.001  11.339  -8.903  1.00  0.00           O  
ATOM    874  CB  ALA A  61       5.973  11.581  -7.881  1.00  0.00           C  
ATOM    875  H   ALA A  61       6.481  11.469  -5.480  1.00  0.00           H  
ATOM    876  HA  ALA A  61       7.247   9.866  -7.676  1.00  0.00           H  
ATOM    877  HB1 ALA A  61       5.942  11.474  -8.965  1.00  0.00           H  
ATOM    878  HB2 ALA A  61       5.091  11.112  -7.445  1.00  0.00           H  
ATOM    879  HB3 ALA A  61       5.990  12.639  -7.620  1.00  0.00           H  
ATOM    880  N   GLY A  62       9.027  12.462  -6.940  1.00  0.00           N  
ATOM    881  CA  GLY A  62      10.237  13.202  -7.252  1.00  0.00           C  
ATOM    882  C   GLY A  62       9.937  14.375  -8.187  1.00  0.00           C  
ATOM    883  O   GLY A  62       8.810  14.867  -8.229  1.00  0.00           O  
ATOM    884  H   GLY A  62       8.630  12.660  -6.044  1.00  0.00           H  
ATOM    885  HA2 GLY A  62      10.689  13.573  -6.332  1.00  0.00           H  
ATOM    886  HA3 GLY A  62      10.964  12.538  -7.718  1.00  0.00           H  
ATOM    887  N   ALA A  63      10.964  14.789  -8.914  1.00  0.00           N  
ATOM    888  CA  ALA A  63      10.830  15.909  -9.830  1.00  0.00           C  
ATOM    889  C   ALA A  63      10.455  15.386 -11.218  1.00  0.00           C  
ATOM    890  O   ALA A  63      10.940  15.893 -12.228  1.00  0.00           O  
ATOM    891  CB  ALA A  63      12.129  16.717  -9.843  1.00  0.00           C  
ATOM    892  H   ALA A  63      11.873  14.374  -8.885  1.00  0.00           H  
ATOM    893  HA  ALA A  63      10.025  16.545  -9.461  1.00  0.00           H  
ATOM    894  HB1 ALA A  63      12.949  16.081 -10.175  1.00  0.00           H  
ATOM    895  HB2 ALA A  63      12.025  17.562 -10.524  1.00  0.00           H  
ATOM    896  HB3 ALA A  63      12.339  17.084  -8.838  1.00  0.00           H  
ATOM    897  N   ASN A  64       9.596  14.378 -11.223  1.00  0.00           N  
ATOM    898  CA  ASN A  64       9.154  13.777 -12.470  1.00  0.00           C  
ATOM    899  C   ASN A  64       7.779  13.139 -12.265  1.00  0.00           C  
ATOM    900  O   ASN A  64       7.600  11.948 -12.513  1.00  0.00           O  
ATOM    901  CB  ASN A  64      10.120  12.682 -12.926  1.00  0.00           C  
ATOM    902  CG  ASN A  64      10.098  12.530 -14.448  1.00  0.00           C  
ATOM    903  OD1 ASN A  64       9.093  12.747 -15.105  1.00  0.00           O  
ATOM    904  ND2 ASN A  64      11.259  12.145 -14.971  1.00  0.00           N  
ATOM    905  H   ASN A  64       9.203  13.973 -10.397  1.00  0.00           H  
ATOM    906  HA  ASN A  64       9.131  14.595 -13.190  1.00  0.00           H  
ATOM    907  HB2 ASN A  64      11.131  12.922 -12.596  1.00  0.00           H  
ATOM    908  HB3 ASN A  64       9.849  11.735 -12.458  1.00  0.00           H  
ATOM    909 HD21 ASN A  64      12.046  11.983 -14.375  1.00  0.00           H  
ATOM    910 HD22 ASN A  64      11.345  12.017 -15.959  1.00  0.00           H  
ATOM    911  N   LYS A  65       6.842  13.960 -11.814  1.00  0.00           N  
ATOM    912  CA  LYS A  65       5.495  13.485 -11.548  1.00  0.00           C  
ATOM    913  C   LYS A  65       4.871  12.981 -12.851  1.00  0.00           C  
ATOM    914  O   LYS A  65       3.994  12.118 -12.830  1.00  0.00           O  
ATOM    915  CB  LYS A  65       4.672  14.570 -10.851  1.00  0.00           C  
ATOM    916  CG  LYS A  65       3.787  13.970  -9.757  1.00  0.00           C  
ATOM    917  CD  LYS A  65       2.812  15.013  -9.206  1.00  0.00           C  
ATOM    918  CE  LYS A  65       3.549  16.067  -8.377  1.00  0.00           C  
ATOM    919  NZ  LYS A  65       3.667  17.333  -9.134  1.00  0.00           N  
ATOM    920  H   LYS A  65       6.991  14.932 -11.630  1.00  0.00           H  
ATOM    921  HA  LYS A  65       5.574  12.647 -10.856  1.00  0.00           H  
ATOM    922  HB2 LYS A  65       5.338  15.316 -10.417  1.00  0.00           H  
ATOM    923  HB3 LYS A  65       4.051  15.087 -11.583  1.00  0.00           H  
ATOM    924  HG2 LYS A  65       3.230  13.123 -10.159  1.00  0.00           H  
ATOM    925  HG3 LYS A  65       4.411  13.587  -8.949  1.00  0.00           H  
ATOM    926  HD2 LYS A  65       2.286  15.495 -10.029  1.00  0.00           H  
ATOM    927  HD3 LYS A  65       2.059  14.522  -8.590  1.00  0.00           H  
ATOM    928  HE2 LYS A  65       3.014  16.243  -7.443  1.00  0.00           H  
ATOM    929  HE3 LYS A  65       4.541  15.701  -8.111  1.00  0.00           H  
ATOM    930  HZ1 LYS A  65       4.341  17.924  -8.692  1.00  0.00           H  
ATOM    931  HZ2 LYS A  65       3.959  17.135 -10.070  1.00  0.00           H  
ATOM    932  HZ3 LYS A  65       2.780  17.794  -9.153  1.00  0.00           H  
ATOM    933  N   VAL A  66       5.347  13.541 -13.953  1.00  0.00           N  
ATOM    934  CA  VAL A  66       4.814  13.193 -15.260  1.00  0.00           C  
ATOM    935  C   VAL A  66       5.111  11.720 -15.550  1.00  0.00           C  
ATOM    936  O   VAL A  66       4.193  10.918 -15.714  1.00  0.00           O  
ATOM    937  CB  VAL A  66       5.377  14.138 -16.323  1.00  0.00           C  
ATOM    938  CG1 VAL A  66       5.056  13.632 -17.731  1.00  0.00           C  
ATOM    939  CG2 VAL A  66       4.858  15.562 -16.121  1.00  0.00           C  
ATOM    940  H   VAL A  66       6.081  14.220 -13.964  1.00  0.00           H  
ATOM    941  HA  VAL A  66       3.734  13.332 -15.222  1.00  0.00           H  
ATOM    942  HB  VAL A  66       6.461  14.158 -16.213  1.00  0.00           H  
ATOM    943 HG11 VAL A  66       5.831  12.936 -18.052  1.00  0.00           H  
ATOM    944 HG12 VAL A  66       4.092  13.123 -17.723  1.00  0.00           H  
ATOM    945 HG13 VAL A  66       5.017  14.475 -18.420  1.00  0.00           H  
ATOM    946 HG21 VAL A  66       5.356  16.233 -16.820  1.00  0.00           H  
ATOM    947 HG22 VAL A  66       3.782  15.586 -16.298  1.00  0.00           H  
ATOM    948 HG23 VAL A  66       5.065  15.883 -15.100  1.00  0.00           H  
ATOM    949  N   ALA A  67       6.398  11.409 -15.606  1.00  0.00           N  
ATOM    950  CA  ALA A  67       6.828  10.053 -15.902  1.00  0.00           C  
ATOM    951  C   ALA A  67       6.202   9.091 -14.890  1.00  0.00           C  
ATOM    952  O   ALA A  67       5.772   7.997 -15.252  1.00  0.00           O  
ATOM    953  CB  ALA A  67       8.357   9.990 -15.898  1.00  0.00           C  
ATOM    954  H   ALA A  67       7.139  12.063 -15.453  1.00  0.00           H  
ATOM    955  HA  ALA A  67       6.469   9.802 -16.900  1.00  0.00           H  
ATOM    956  HB1 ALA A  67       8.752  10.707 -16.618  1.00  0.00           H  
ATOM    957  HB2 ALA A  67       8.728  10.232 -14.902  1.00  0.00           H  
ATOM    958  HB3 ALA A  67       8.679   8.985 -16.172  1.00  0.00           H  
ATOM    959  N   VAL A  68       6.170   9.535 -13.642  1.00  0.00           N  
ATOM    960  CA  VAL A  68       5.624   8.718 -12.572  1.00  0.00           C  
ATOM    961  C   VAL A  68       4.181   8.338 -12.911  1.00  0.00           C  
ATOM    962  O   VAL A  68       3.850   7.156 -12.993  1.00  0.00           O  
ATOM    963  CB  VAL A  68       5.750   9.454 -11.236  1.00  0.00           C  
ATOM    964  CG1 VAL A  68       4.888   8.788 -10.161  1.00  0.00           C  
ATOM    965  CG2 VAL A  68       7.211   9.539 -10.792  1.00  0.00           C  
ATOM    966  H   VAL A  68       6.508  10.432 -13.359  1.00  0.00           H  
ATOM    967  HA  VAL A  68       6.222   7.809 -12.514  1.00  0.00           H  
ATOM    968  HB  VAL A  68       5.383  10.470 -11.378  1.00  0.00           H  
ATOM    969 HG11 VAL A  68       3.837   8.858 -10.443  1.00  0.00           H  
ATOM    970 HG12 VAL A  68       5.170   7.740 -10.066  1.00  0.00           H  
ATOM    971 HG13 VAL A  68       5.042   9.294  -9.207  1.00  0.00           H  
ATOM    972 HG21 VAL A  68       7.431  10.553 -10.458  1.00  0.00           H  
ATOM    973 HG22 VAL A  68       7.384   8.840  -9.973  1.00  0.00           H  
ATOM    974 HG23 VAL A  68       7.861   9.284 -11.630  1.00  0.00           H  
ATOM    975  N   ILE A  69       3.362   9.362 -13.100  1.00  0.00           N  
ATOM    976  CA  ILE A  69       1.954   9.150 -13.392  1.00  0.00           C  
ATOM    977  C   ILE A  69       1.820   8.112 -14.508  1.00  0.00           C  
ATOM    978  O   ILE A  69       0.911   7.283 -14.483  1.00  0.00           O  
ATOM    979  CB  ILE A  69       1.266  10.480 -13.703  1.00  0.00           C  
ATOM    980  CG1 ILE A  69       1.034  11.290 -12.425  1.00  0.00           C  
ATOM    981  CG2 ILE A  69      -0.032  10.257 -14.483  1.00  0.00           C  
ATOM    982  CD1 ILE A  69       0.833  12.773 -12.745  1.00  0.00           C  
ATOM    983  H   ILE A  69       3.645  10.320 -13.056  1.00  0.00           H  
ATOM    984  HA  ILE A  69       1.490   8.750 -12.490  1.00  0.00           H  
ATOM    985  HB  ILE A  69       1.928  11.067 -14.340  1.00  0.00           H  
ATOM    986 HG12 ILE A  69       0.160  10.905 -11.900  1.00  0.00           H  
ATOM    987 HG13 ILE A  69       1.886  11.171 -11.756  1.00  0.00           H  
ATOM    988 HG21 ILE A  69      -0.570  11.201 -14.571  1.00  0.00           H  
ATOM    989 HG22 ILE A  69       0.203   9.878 -15.478  1.00  0.00           H  
ATOM    990 HG23 ILE A  69      -0.652   9.533 -13.955  1.00  0.00           H  
ATOM    991 HD11 ILE A  69       0.881  13.353 -11.823  1.00  0.00           H  
ATOM    992 HD12 ILE A  69       1.615  13.107 -13.426  1.00  0.00           H  
ATOM    993 HD13 ILE A  69      -0.142  12.914 -13.213  1.00  0.00           H  
ATOM    994  N   LYS A  70       2.738   8.191 -15.460  1.00  0.00           N  
ATOM    995  CA  LYS A  70       2.728   7.275 -16.587  1.00  0.00           C  
ATOM    996  C   LYS A  70       2.984   5.853 -16.085  1.00  0.00           C  
ATOM    997  O   LYS A  70       2.227   4.935 -16.395  1.00  0.00           O  
ATOM    998  CB  LYS A  70       3.716   7.736 -17.661  1.00  0.00           C  
ATOM    999  CG  LYS A  70       3.166   8.937 -18.433  1.00  0.00           C  
ATOM   1000  CD  LYS A  70       4.040   9.255 -19.648  1.00  0.00           C  
ATOM   1001  CE  LYS A  70       4.363  10.749 -19.715  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70       5.103  11.063 -20.957  1.00  0.00           N  
ATOM   1003  H   LYS A  70       3.477   8.865 -15.469  1.00  0.00           H  
ATOM   1004  HA  LYS A  70       1.732   7.311 -17.029  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70       4.666   8.001 -17.197  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70       3.916   6.916 -18.351  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70       2.146   8.729 -18.758  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70       3.119   9.805 -17.776  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70       4.965   8.681 -19.595  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70       3.527   8.949 -20.559  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70       3.440  11.328 -19.678  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70       4.956  11.038 -18.848  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70       4.592  10.721 -21.746  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70       5.215  12.054 -21.037  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70       6.003  10.628 -20.928  1.00  0.00           H  
ATOM   1016  N   ALA A  71       4.056   5.715 -15.318  1.00  0.00           N  
ATOM   1017  CA  ALA A  71       4.425   4.418 -14.775  1.00  0.00           C  
ATOM   1018  C   ALA A  71       3.247   3.847 -13.984  1.00  0.00           C  
ATOM   1019  O   ALA A  71       2.945   2.658 -14.085  1.00  0.00           O  
ATOM   1020  CB  ALA A  71       5.685   4.564 -13.919  1.00  0.00           C  
ATOM   1021  H   ALA A  71       4.665   6.467 -15.067  1.00  0.00           H  
ATOM   1022  HA  ALA A  71       4.644   3.758 -15.613  1.00  0.00           H  
ATOM   1023  HB1 ALA A  71       5.459   5.162 -13.037  1.00  0.00           H  
ATOM   1024  HB2 ALA A  71       6.030   3.577 -13.610  1.00  0.00           H  
ATOM   1025  HB3 ALA A  71       6.465   5.055 -14.501  1.00  0.00           H  
ATOM   1026  N   VAL A  72       2.612   4.719 -13.216  1.00  0.00           N  
ATOM   1027  CA  VAL A  72       1.487   4.311 -12.392  1.00  0.00           C  
ATOM   1028  C   VAL A  72       0.391   3.727 -13.286  1.00  0.00           C  
ATOM   1029  O   VAL A  72       0.232   2.510 -13.364  1.00  0.00           O  
ATOM   1030  CB  VAL A  72       1.003   5.491 -11.546  1.00  0.00           C  
ATOM   1031  CG1 VAL A  72      -0.266   5.126 -10.772  1.00  0.00           C  
ATOM   1032  CG2 VAL A  72       2.103   5.975 -10.599  1.00  0.00           C  
ATOM   1033  H   VAL A  72       2.854   5.687 -13.151  1.00  0.00           H  
ATOM   1034  HA  VAL A  72       1.840   3.533 -11.715  1.00  0.00           H  
ATOM   1035  HB  VAL A  72       0.758   6.310 -12.222  1.00  0.00           H  
ATOM   1036 HG11 VAL A  72      -0.561   5.966 -10.143  1.00  0.00           H  
ATOM   1037 HG12 VAL A  72      -1.068   4.899 -11.474  1.00  0.00           H  
ATOM   1038 HG13 VAL A  72      -0.072   4.255 -10.147  1.00  0.00           H  
ATOM   1039 HG21 VAL A  72       2.166   7.062 -10.641  1.00  0.00           H  
ATOM   1040 HG22 VAL A  72       1.869   5.664  -9.581  1.00  0.00           H  
ATOM   1041 HG23 VAL A  72       3.057   5.544 -10.901  1.00  0.00           H  
ATOM   1042  N   ARG A  73      -0.337   4.622 -13.937  1.00  0.00           N  
ATOM   1043  CA  ARG A  73      -1.444   4.213 -14.784  1.00  0.00           C  
ATOM   1044  C   ARG A  73      -1.000   3.105 -15.741  1.00  0.00           C  
ATOM   1045  O   ARG A  73      -1.808   2.275 -16.153  1.00  0.00           O  
ATOM   1046  CB  ARG A  73      -1.983   5.393 -15.595  1.00  0.00           C  
ATOM   1047  CG  ARG A  73      -0.901   5.967 -16.512  1.00  0.00           C  
ATOM   1048  CD  ARG A  73      -1.091   5.486 -17.952  1.00  0.00           C  
ATOM   1049  NE  ARG A  73      -0.386   6.392 -18.886  1.00  0.00           N  
ATOM   1050  CZ  ARG A  73      -0.874   7.569 -19.302  1.00  0.00           C  
ATOM   1051  NH1 ARG A  73      -2.065   7.995 -18.860  1.00  0.00           N  
ATOM   1052  NH2 ARG A  73      -0.170   8.321 -20.159  1.00  0.00           N  
ATOM   1053  H   ARG A  73      -0.181   5.609 -13.893  1.00  0.00           H  
ATOM   1054  HA  ARG A  73      -2.205   3.851 -14.092  1.00  0.00           H  
ATOM   1055  HB2 ARG A  73      -2.836   5.070 -16.191  1.00  0.00           H  
ATOM   1056  HB3 ARG A  73      -2.342   6.170 -14.920  1.00  0.00           H  
ATOM   1057  HG2 ARG A  73      -0.934   7.056 -16.481  1.00  0.00           H  
ATOM   1058  HG3 ARG A  73       0.083   5.667 -16.151  1.00  0.00           H  
ATOM   1059  HD2 ARG A  73      -0.707   4.471 -18.059  1.00  0.00           H  
ATOM   1060  HD3 ARG A  73      -2.153   5.453 -18.196  1.00  0.00           H  
ATOM   1061  HE  ARG A  73       0.510   6.109 -19.228  1.00  0.00           H  
ATOM   1062 HH11 ARG A  73      -2.589   7.435 -18.218  1.00  0.00           H  
ATOM   1063 HH12 ARG A  73      -2.430   8.872 -19.172  1.00  0.00           H  
ATOM   1064 HH21 ARG A  73       0.719   8.003 -20.490  1.00  0.00           H  
ATOM   1065 HH22 ARG A  73      -0.533   9.200 -20.469  1.00  0.00           H  
ATOM   1066  N   GLY A  74       0.284   3.130 -16.067  1.00  0.00           N  
ATOM   1067  CA  GLY A  74       0.839   2.158 -16.995  1.00  0.00           C  
ATOM   1068  C   GLY A  74       0.930   0.774 -16.349  1.00  0.00           C  
ATOM   1069  O   GLY A  74       0.757  -0.241 -17.023  1.00  0.00           O  
ATOM   1070  H   GLY A  74       0.940   3.795 -15.710  1.00  0.00           H  
ATOM   1071  HA2 GLY A  74       0.217   2.107 -17.888  1.00  0.00           H  
ATOM   1072  HA3 GLY A  74       1.830   2.480 -17.314  1.00  0.00           H  
ATOM   1073  N   ALA A  75       1.201   0.777 -15.053  1.00  0.00           N  
ATOM   1074  CA  ALA A  75       1.360  -0.467 -14.318  1.00  0.00           C  
ATOM   1075  C   ALA A  75      -0.012  -0.960 -13.855  1.00  0.00           C  
ATOM   1076  O   ALA A  75      -0.192  -2.147 -13.589  1.00  0.00           O  
ATOM   1077  CB  ALA A  75       2.326  -0.251 -13.152  1.00  0.00           C  
ATOM   1078  H   ALA A  75       1.311   1.607 -14.506  1.00  0.00           H  
ATOM   1079  HA  ALA A  75       1.790  -1.201 -14.999  1.00  0.00           H  
ATOM   1080  HB1 ALA A  75       1.943   0.537 -12.503  1.00  0.00           H  
ATOM   1081  HB2 ALA A  75       2.421  -1.175 -12.583  1.00  0.00           H  
ATOM   1082  HB3 ALA A  75       3.303   0.040 -13.538  1.00  0.00           H  
ATOM   1083  N   THR A  76      -0.945  -0.023 -13.773  1.00  0.00           N  
ATOM   1084  CA  THR A  76      -2.285  -0.340 -13.307  1.00  0.00           C  
ATOM   1085  C   THR A  76      -3.306  -0.104 -14.421  1.00  0.00           C  
ATOM   1086  O   THR A  76      -3.801  -1.053 -15.026  1.00  0.00           O  
ATOM   1087  CB  THR A  76      -2.556   0.487 -12.049  1.00  0.00           C  
ATOM   1088  OG1 THR A  76      -2.434   1.838 -12.488  1.00  0.00           O  
ATOM   1089  CG2 THR A  76      -1.453   0.336 -10.999  1.00  0.00           C  
ATOM   1090  H   THR A  76      -0.798   0.936 -14.016  1.00  0.00           H  
ATOM   1091  HA  THR A  76      -2.321  -1.401 -13.060  1.00  0.00           H  
ATOM   1092  HB  THR A  76      -3.531   0.245 -11.627  1.00  0.00           H  
ATOM   1093  HG1 THR A  76      -1.476   2.121 -12.459  1.00  0.00           H  
ATOM   1094 HG21 THR A  76      -1.452  -0.686 -10.619  1.00  0.00           H  
ATOM   1095 HG22 THR A  76      -0.487   0.555 -11.453  1.00  0.00           H  
ATOM   1096 HG23 THR A  76      -1.635   1.029 -10.178  1.00  0.00           H  
ATOM   1097  N   GLY A  77      -3.592   1.168 -14.659  1.00  0.00           N  
ATOM   1098  CA  GLY A  77      -4.562   1.540 -15.675  1.00  0.00           C  
ATOM   1099  C   GLY A  77      -5.696   2.371 -15.072  1.00  0.00           C  
ATOM   1100  O   GLY A  77      -6.758   2.510 -15.677  1.00  0.00           O  
ATOM   1101  H   GLY A  77      -3.174   1.936 -14.172  1.00  0.00           H  
ATOM   1102  HA2 GLY A  77      -4.068   2.110 -16.462  1.00  0.00           H  
ATOM   1103  HA3 GLY A  77      -4.970   0.643 -16.139  1.00  0.00           H  
ATOM   1104  N   LEU A  78      -5.433   2.901 -13.886  1.00  0.00           N  
ATOM   1105  CA  LEU A  78      -6.417   3.719 -13.197  1.00  0.00           C  
ATOM   1106  C   LEU A  78      -6.564   5.055 -13.927  1.00  0.00           C  
ATOM   1107  O   LEU A  78      -5.639   5.503 -14.602  1.00  0.00           O  
ATOM   1108  CB  LEU A  78      -6.053   3.863 -11.718  1.00  0.00           C  
ATOM   1109  CG  LEU A  78      -6.127   2.584 -10.881  1.00  0.00           C  
ATOM   1110  CD1 LEU A  78      -5.267   2.703  -9.621  1.00  0.00           C  
ATOM   1111  CD2 LEU A  78      -7.578   2.226 -10.554  1.00  0.00           C  
ATOM   1112  H   LEU A  78      -4.569   2.779 -13.399  1.00  0.00           H  
ATOM   1113  HA  LEU A  78      -7.370   3.192 -13.244  1.00  0.00           H  
ATOM   1114  HB2 LEU A  78      -5.039   4.259 -11.651  1.00  0.00           H  
ATOM   1115  HB3 LEU A  78      -6.715   4.604 -11.272  1.00  0.00           H  
ATOM   1116  HG  LEU A  78      -5.719   1.764 -11.473  1.00  0.00           H  
ATOM   1117 HD11 LEU A  78      -5.290   1.759  -9.076  1.00  0.00           H  
ATOM   1118 HD12 LEU A  78      -4.240   2.935  -9.903  1.00  0.00           H  
ATOM   1119 HD13 LEU A  78      -5.660   3.498  -8.988  1.00  0.00           H  
ATOM   1120 HD21 LEU A  78      -8.054   3.066 -10.047  1.00  0.00           H  
ATOM   1121 HD22 LEU A  78      -8.115   2.007 -11.477  1.00  0.00           H  
ATOM   1122 HD23 LEU A  78      -7.598   1.351  -9.905  1.00  0.00           H  
ATOM   1123  N   GLY A  79      -7.735   5.654 -13.767  1.00  0.00           N  
ATOM   1124  CA  GLY A  79      -8.012   6.936 -14.394  1.00  0.00           C  
ATOM   1125  C   GLY A  79      -6.937   7.964 -14.036  1.00  0.00           C  
ATOM   1126  O   GLY A  79      -6.400   7.947 -12.929  1.00  0.00           O  
ATOM   1127  H   GLY A  79      -8.485   5.279 -13.223  1.00  0.00           H  
ATOM   1128  HA2 GLY A  79      -8.057   6.813 -15.476  1.00  0.00           H  
ATOM   1129  HA3 GLY A  79      -8.988   7.298 -14.073  1.00  0.00           H  
ATOM   1130  N   LEU A  80      -6.655   8.836 -14.993  1.00  0.00           N  
ATOM   1131  CA  LEU A  80      -5.658   9.873 -14.791  1.00  0.00           C  
ATOM   1132  C   LEU A  80      -5.813  10.457 -13.386  1.00  0.00           C  
ATOM   1133  O   LEU A  80      -4.834  10.593 -12.654  1.00  0.00           O  
ATOM   1134  CB  LEU A  80      -5.740  10.919 -15.904  1.00  0.00           C  
ATOM   1135  CG  LEU A  80      -4.453  11.696 -16.191  1.00  0.00           C  
ATOM   1136  CD1 LEU A  80      -3.371  10.774 -16.756  1.00  0.00           C  
ATOM   1137  CD2 LEU A  80      -4.726  12.889 -17.109  1.00  0.00           C  
ATOM   1138  H   LEU A  80      -7.094   8.841 -15.892  1.00  0.00           H  
ATOM   1139  HA  LEU A  80      -4.677   9.402 -14.863  1.00  0.00           H  
ATOM   1140  HB2 LEU A  80      -6.052  10.421 -16.822  1.00  0.00           H  
ATOM   1141  HB3 LEU A  80      -6.522  11.634 -15.647  1.00  0.00           H  
ATOM   1142  HG  LEU A  80      -4.077  12.094 -15.249  1.00  0.00           H  
ATOM   1143 HD11 LEU A  80      -2.740  10.414 -15.944  1.00  0.00           H  
ATOM   1144 HD12 LEU A  80      -3.840   9.926 -17.255  1.00  0.00           H  
ATOM   1145 HD13 LEU A  80      -2.761  11.325 -17.472  1.00  0.00           H  
ATOM   1146 HD21 LEU A  80      -3.803  13.450 -17.259  1.00  0.00           H  
ATOM   1147 HD22 LEU A  80      -5.094  12.532 -18.070  1.00  0.00           H  
ATOM   1148 HD23 LEU A  80      -5.474  13.536 -16.651  1.00  0.00           H  
ATOM   1149  N   LYS A  81      -7.052  10.786 -13.050  1.00  0.00           N  
ATOM   1150  CA  LYS A  81      -7.346  11.366 -11.751  1.00  0.00           C  
ATOM   1151  C   LYS A  81      -6.900  10.399 -10.652  1.00  0.00           C  
ATOM   1152  O   LYS A  81      -6.002  10.712  -9.872  1.00  0.00           O  
ATOM   1153  CB  LYS A  81      -8.822  11.760 -11.661  1.00  0.00           C  
ATOM   1154  CG  LYS A  81      -9.114  12.500 -10.355  1.00  0.00           C  
ATOM   1155  CD  LYS A  81     -10.611  12.780 -10.206  1.00  0.00           C  
ATOM   1156  CE  LYS A  81     -11.336  11.577  -9.598  1.00  0.00           C  
ATOM   1157  NZ  LYS A  81     -12.758  11.901  -9.347  1.00  0.00           N  
ATOM   1158  H   LYS A  81      -7.845  10.663 -13.647  1.00  0.00           H  
ATOM   1159  HA  LYS A  81      -6.763  12.283 -11.662  1.00  0.00           H  
ATOM   1160  HB2 LYS A  81      -9.086  12.392 -12.509  1.00  0.00           H  
ATOM   1161  HB3 LYS A  81      -9.445  10.867 -11.725  1.00  0.00           H  
ATOM   1162  HG2 LYS A  81      -8.766  11.905  -9.510  1.00  0.00           H  
ATOM   1163  HG3 LYS A  81      -8.561  13.439 -10.333  1.00  0.00           H  
ATOM   1164  HD2 LYS A  81     -10.760  13.656  -9.574  1.00  0.00           H  
ATOM   1165  HD3 LYS A  81     -11.040  13.013 -11.180  1.00  0.00           H  
ATOM   1166  HE2 LYS A  81     -11.265  10.724 -10.272  1.00  0.00           H  
ATOM   1167  HE3 LYS A  81     -10.853  11.287  -8.665  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  81     -13.212  12.104 -10.215  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  81     -13.206  11.121  -8.911  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  81     -12.817  12.699  -8.746  1.00  0.00           H  
ATOM   1171  N   GLU A  82      -7.548   9.244 -10.627  1.00  0.00           N  
ATOM   1172  CA  GLU A  82      -7.241   8.236  -9.626  1.00  0.00           C  
ATOM   1173  C   GLU A  82      -5.729   8.135  -9.421  1.00  0.00           C  
ATOM   1174  O   GLU A  82      -5.251   8.127  -8.287  1.00  0.00           O  
ATOM   1175  CB  GLU A  82      -7.834   6.880 -10.014  1.00  0.00           C  
ATOM   1176  CG  GLU A  82      -9.339   6.840  -9.739  1.00  0.00           C  
ATOM   1177  CD  GLU A  82      -9.624   6.352  -8.317  1.00  0.00           C  
ATOM   1178  OE1 GLU A  82      -8.921   6.831  -7.401  1.00  0.00           O  
ATOM   1179  OE2 GLU A  82     -10.538   5.510  -8.179  1.00  0.00           O  
ATOM   1180  H   GLU A  82      -8.269   8.992 -11.273  1.00  0.00           H  
ATOM   1181  HA  GLU A  82      -7.717   8.584  -8.709  1.00  0.00           H  
ATOM   1182  HB2 GLU A  82      -7.648   6.686 -11.070  1.00  0.00           H  
ATOM   1183  HB3 GLU A  82      -7.337   6.088  -9.453  1.00  0.00           H  
ATOM   1184  HG2 GLU A  82      -9.764   7.834  -9.878  1.00  0.00           H  
ATOM   1185  HG3 GLU A  82      -9.826   6.182 -10.458  1.00  0.00           H  
ATOM   1186  N   ALA A  83      -5.016   8.059 -10.535  1.00  0.00           N  
ATOM   1187  CA  ALA A  83      -3.570   7.921 -10.491  1.00  0.00           C  
ATOM   1188  C   ALA A  83      -2.967   9.139  -9.788  1.00  0.00           C  
ATOM   1189  O   ALA A  83      -2.097   8.998  -8.931  1.00  0.00           O  
ATOM   1190  CB  ALA A  83      -3.031   7.741 -11.911  1.00  0.00           C  
ATOM   1191  H   ALA A  83      -5.410   8.090 -11.454  1.00  0.00           H  
ATOM   1192  HA  ALA A  83      -3.340   7.027  -9.912  1.00  0.00           H  
ATOM   1193  HB1 ALA A  83      -3.534   6.899 -12.387  1.00  0.00           H  
ATOM   1194  HB2 ALA A  83      -3.215   8.648 -12.488  1.00  0.00           H  
ATOM   1195  HB3 ALA A  83      -1.959   7.548 -11.871  1.00  0.00           H  
ATOM   1196  N   LYS A  84      -3.454  10.308 -10.178  1.00  0.00           N  
ATOM   1197  CA  LYS A  84      -2.961  11.551  -9.610  1.00  0.00           C  
ATOM   1198  C   LYS A  84      -3.112  11.506  -8.088  1.00  0.00           C  
ATOM   1199  O   LYS A  84      -2.139  11.689  -7.358  1.00  0.00           O  
ATOM   1200  CB  LYS A  84      -3.652  12.750 -10.262  1.00  0.00           C  
ATOM   1201  CG  LYS A  84      -3.206  14.061  -9.612  1.00  0.00           C  
ATOM   1202  CD  LYS A  84      -3.663  15.266 -10.436  1.00  0.00           C  
ATOM   1203  CE  LYS A  84      -3.540  16.560  -9.630  1.00  0.00           C  
ATOM   1204  NZ  LYS A  84      -2.117  16.905  -9.416  1.00  0.00           N  
ATOM   1205  H   LYS A  84      -4.171  10.414 -10.867  1.00  0.00           H  
ATOM   1206  HA  LYS A  84      -1.900  11.621  -9.850  1.00  0.00           H  
ATOM   1207  HB2 LYS A  84      -3.424  12.772 -11.327  1.00  0.00           H  
ATOM   1208  HB3 LYS A  84      -4.733  12.644 -10.170  1.00  0.00           H  
ATOM   1209  HG2 LYS A  84      -3.615  14.129  -8.604  1.00  0.00           H  
ATOM   1210  HG3 LYS A  84      -2.120  14.072  -9.516  1.00  0.00           H  
ATOM   1211  HD2 LYS A  84      -3.062  15.339 -11.343  1.00  0.00           H  
ATOM   1212  HD3 LYS A  84      -4.697  15.125 -10.750  1.00  0.00           H  
ATOM   1213  HE2 LYS A  84      -4.042  17.372 -10.156  1.00  0.00           H  
ATOM   1214  HE3 LYS A  84      -4.041  16.446  -8.669  1.00  0.00           H  
ATOM   1215  HZ1 LYS A  84      -1.628  16.859 -10.288  1.00  0.00           H  
ATOM   1216  HZ2 LYS A  84      -2.051  17.831  -9.045  1.00  0.00           H  
ATOM   1217  HZ3 LYS A  84      -1.710  16.257  -8.772  1.00  0.00           H  
ATOM   1218  N   ASP A  85      -4.340  11.262  -7.654  1.00  0.00           N  
ATOM   1219  CA  ASP A  85      -4.634  11.208  -6.232  1.00  0.00           C  
ATOM   1220  C   ASP A  85      -3.721  10.177  -5.566  1.00  0.00           C  
ATOM   1221  O   ASP A  85      -3.108  10.459  -4.537  1.00  0.00           O  
ATOM   1222  CB  ASP A  85      -6.083  10.785  -5.986  1.00  0.00           C  
ATOM   1223  CG  ASP A  85      -7.140  11.713  -6.588  1.00  0.00           C  
ATOM   1224  OD1 ASP A  85      -7.003  12.938  -6.381  1.00  0.00           O  
ATOM   1225  OD2 ASP A  85      -8.061  11.177  -7.241  1.00  0.00           O  
ATOM   1226  H   ASP A  85      -5.124  11.104  -8.254  1.00  0.00           H  
ATOM   1227  HA  ASP A  85      -4.460  12.219  -5.865  1.00  0.00           H  
ATOM   1228  HB2 ASP A  85      -6.228   9.783  -6.392  1.00  0.00           H  
ATOM   1229  HB3 ASP A  85      -6.249  10.719  -4.910  1.00  0.00           H  
ATOM   1230  N   LEU A  86      -3.658   9.005  -6.180  1.00  0.00           N  
ATOM   1231  CA  LEU A  86      -2.841   7.926  -5.651  1.00  0.00           C  
ATOM   1232  C   LEU A  86      -1.441   8.459  -5.337  1.00  0.00           C  
ATOM   1233  O   LEU A  86      -0.982   8.374  -4.199  1.00  0.00           O  
ATOM   1234  CB  LEU A  86      -2.844   6.733  -6.608  1.00  0.00           C  
ATOM   1235  CG  LEU A  86      -2.076   5.495  -6.140  1.00  0.00           C  
ATOM   1236  CD1 LEU A  86      -2.765   4.212  -6.609  1.00  0.00           C  
ATOM   1237  CD2 LEU A  86      -0.613   5.556  -6.586  1.00  0.00           C  
ATOM   1238  H   LEU A  86      -4.152   8.787  -7.021  1.00  0.00           H  
ATOM   1239  HA  LEU A  86      -3.301   7.594  -4.720  1.00  0.00           H  
ATOM   1240  HB2 LEU A  86      -3.878   6.445  -6.795  1.00  0.00           H  
ATOM   1241  HB3 LEU A  86      -2.426   7.056  -7.561  1.00  0.00           H  
ATOM   1242  HG  LEU A  86      -2.079   5.483  -5.050  1.00  0.00           H  
ATOM   1243 HD11 LEU A  86      -2.056   3.384  -6.570  1.00  0.00           H  
ATOM   1244 HD12 LEU A  86      -3.612   3.996  -5.958  1.00  0.00           H  
ATOM   1245 HD13 LEU A  86      -3.116   4.342  -7.632  1.00  0.00           H  
ATOM   1246 HD21 LEU A  86      -0.123   4.610  -6.355  1.00  0.00           H  
ATOM   1247 HD22 LEU A  86      -0.568   5.737  -7.660  1.00  0.00           H  
ATOM   1248 HD23 LEU A  86      -0.106   6.365  -6.060  1.00  0.00           H  
ATOM   1249  N   VAL A  87      -0.803   8.996  -6.366  1.00  0.00           N  
ATOM   1250  CA  VAL A  87       0.556   9.493  -6.227  1.00  0.00           C  
ATOM   1251  C   VAL A  87       0.591  10.574  -5.144  1.00  0.00           C  
ATOM   1252  O   VAL A  87       1.522  10.623  -4.342  1.00  0.00           O  
ATOM   1253  CB  VAL A  87       1.073   9.985  -7.580  1.00  0.00           C  
ATOM   1254  CG1 VAL A  87       2.381  10.763  -7.417  1.00  0.00           C  
ATOM   1255  CG2 VAL A  87       1.247   8.821  -8.557  1.00  0.00           C  
ATOM   1256  H   VAL A  87      -1.198   9.095  -7.279  1.00  0.00           H  
ATOM   1257  HA  VAL A  87       1.180   8.658  -5.910  1.00  0.00           H  
ATOM   1258  HB  VAL A  87       0.329  10.664  -7.997  1.00  0.00           H  
ATOM   1259 HG11 VAL A  87       3.039  10.227  -6.733  1.00  0.00           H  
ATOM   1260 HG12 VAL A  87       2.867  10.864  -8.387  1.00  0.00           H  
ATOM   1261 HG13 VAL A  87       2.166  11.753  -7.013  1.00  0.00           H  
ATOM   1262 HG21 VAL A  87       0.286   8.329  -8.710  1.00  0.00           H  
ATOM   1263 HG22 VAL A  87       1.617   9.199  -9.510  1.00  0.00           H  
ATOM   1264 HG23 VAL A  87       1.961   8.106  -8.148  1.00  0.00           H  
ATOM   1265  N   GLU A  88      -0.435  11.413  -5.157  1.00  0.00           N  
ATOM   1266  CA  GLU A  88      -0.494  12.536  -4.237  1.00  0.00           C  
ATOM   1267  C   GLU A  88      -0.790  12.045  -2.818  1.00  0.00           C  
ATOM   1268  O   GLU A  88      -0.631  12.791  -1.854  1.00  0.00           O  
ATOM   1269  CB  GLU A  88      -1.535  13.561  -4.690  1.00  0.00           C  
ATOM   1270  CG  GLU A  88      -1.025  14.368  -5.886  1.00  0.00           C  
ATOM   1271  CD  GLU A  88      -2.026  15.456  -6.281  1.00  0.00           C  
ATOM   1272  OE1 GLU A  88      -3.239  15.186  -6.146  1.00  0.00           O  
ATOM   1273  OE2 GLU A  88      -1.555  16.532  -6.708  1.00  0.00           O  
ATOM   1274  H   GLU A  88      -1.213  11.334  -5.779  1.00  0.00           H  
ATOM   1275  HA  GLU A  88       0.496  12.991  -4.272  1.00  0.00           H  
ATOM   1276  HB2 GLU A  88      -2.460  13.052  -4.959  1.00  0.00           H  
ATOM   1277  HB3 GLU A  88      -1.770  14.235  -3.866  1.00  0.00           H  
ATOM   1278  HG2 GLU A  88      -0.066  14.823  -5.640  1.00  0.00           H  
ATOM   1279  HG3 GLU A  88      -0.854  13.702  -6.732  1.00  0.00           H  
ATOM   1280  N   SER A  89      -1.214  10.792  -2.736  1.00  0.00           N  
ATOM   1281  CA  SER A  89      -1.607  10.217  -1.461  1.00  0.00           C  
ATOM   1282  C   SER A  89      -0.503   9.294  -0.941  1.00  0.00           C  
ATOM   1283  O   SER A  89      -0.767   8.389  -0.151  1.00  0.00           O  
ATOM   1284  CB  SER A  89      -2.925   9.451  -1.585  1.00  0.00           C  
ATOM   1285  OG  SER A  89      -2.775   8.248  -2.335  1.00  0.00           O  
ATOM   1286  H   SER A  89      -1.292  10.176  -3.520  1.00  0.00           H  
ATOM   1287  HA  SER A  89      -1.743  11.066  -0.791  1.00  0.00           H  
ATOM   1288  HB2 SER A  89      -3.301   9.213  -0.590  1.00  0.00           H  
ATOM   1289  HB3 SER A  89      -3.670  10.086  -2.064  1.00  0.00           H  
ATOM   1290  HG  SER A  89      -2.875   7.456  -1.734  1.00  0.00           H  
ATOM   1291  N   ALA A  90       0.710   9.555  -1.406  1.00  0.00           N  
ATOM   1292  CA  ALA A  90       1.855   8.758  -0.999  1.00  0.00           C  
ATOM   1293  C   ALA A  90       1.925   8.718   0.529  1.00  0.00           C  
ATOM   1294  O   ALA A  90       1.567   9.687   1.196  1.00  0.00           O  
ATOM   1295  CB  ALA A  90       3.126   9.333  -1.627  1.00  0.00           C  
ATOM   1296  H   ALA A  90       0.916  10.294  -2.047  1.00  0.00           H  
ATOM   1297  HA  ALA A  90       1.704   7.746  -1.374  1.00  0.00           H  
ATOM   1298  HB1 ALA A  90       3.997   8.826  -1.212  1.00  0.00           H  
ATOM   1299  HB2 ALA A  90       3.098   9.183  -2.706  1.00  0.00           H  
ATOM   1300  HB3 ALA A  90       3.189  10.399  -1.409  1.00  0.00           H  
ATOM   1301  N   PRO A  91       2.402   7.557   1.052  1.00  0.00           N  
ATOM   1302  CA  PRO A  91       2.807   6.459   0.191  1.00  0.00           C  
ATOM   1303  C   PRO A  91       1.588   5.738  -0.388  1.00  0.00           C  
ATOM   1304  O   PRO A  91       0.510   5.760   0.204  1.00  0.00           O  
ATOM   1305  CB  PRO A  91       3.664   5.564   1.071  1.00  0.00           C  
ATOM   1306  CG  PRO A  91       3.327   5.943   2.504  1.00  0.00           C  
ATOM   1307  CD  PRO A  91       2.568   7.259   2.472  1.00  0.00           C  
ATOM   1308  HA  PRO A  91       3.319   6.805  -0.595  1.00  0.00           H  
ATOM   1309  HB2 PRO A  91       3.449   4.511   0.885  1.00  0.00           H  
ATOM   1310  HB3 PRO A  91       4.724   5.713   0.866  1.00  0.00           H  
ATOM   1311  HG2 PRO A  91       2.724   5.166   2.973  1.00  0.00           H  
ATOM   1312  HG3 PRO A  91       4.237   6.042   3.097  1.00  0.00           H  
ATOM   1313  HD2 PRO A  91       1.604   7.173   2.973  1.00  0.00           H  
ATOM   1314  HD3 PRO A  91       3.122   8.049   2.980  1.00  0.00           H  
ATOM   1315  N   ALA A  92       1.800   5.116  -1.539  1.00  0.00           N  
ATOM   1316  CA  ALA A  92       0.723   4.421  -2.223  1.00  0.00           C  
ATOM   1317  C   ALA A  92       1.271   3.144  -2.862  1.00  0.00           C  
ATOM   1318  O   ALA A  92       2.314   3.169  -3.513  1.00  0.00           O  
ATOM   1319  CB  ALA A  92       0.081   5.358  -3.249  1.00  0.00           C  
ATOM   1320  H   ALA A  92       2.686   5.083  -2.002  1.00  0.00           H  
ATOM   1321  HA  ALA A  92      -0.025   4.152  -1.477  1.00  0.00           H  
ATOM   1322  HB1 ALA A  92      -0.381   4.768  -4.041  1.00  0.00           H  
ATOM   1323  HB2 ALA A  92      -0.678   5.967  -2.760  1.00  0.00           H  
ATOM   1324  HB3 ALA A  92       0.846   6.005  -3.678  1.00  0.00           H  
ATOM   1325  N   ALA A  93       0.543   2.057  -2.654  1.00  0.00           N  
ATOM   1326  CA  ALA A  93       0.939   0.773  -3.209  1.00  0.00           C  
ATOM   1327  C   ALA A  93       0.722   0.788  -4.723  1.00  0.00           C  
ATOM   1328  O   ALA A  93      -0.385   1.045  -5.193  1.00  0.00           O  
ATOM   1329  CB  ALA A  93       0.155  -0.345  -2.519  1.00  0.00           C  
ATOM   1330  H   ALA A  93      -0.302   2.043  -2.119  1.00  0.00           H  
ATOM   1331  HA  ALA A  93       2.000   0.636  -3.003  1.00  0.00           H  
ATOM   1332  HB1 ALA A  93       0.525  -1.312  -2.860  1.00  0.00           H  
ATOM   1333  HB2 ALA A  93       0.284  -0.267  -1.440  1.00  0.00           H  
ATOM   1334  HB3 ALA A  93      -0.903  -0.253  -2.766  1.00  0.00           H  
ATOM   1335  N   LEU A  94       1.798   0.511  -5.446  1.00  0.00           N  
ATOM   1336  CA  LEU A  94       1.726   0.432  -6.895  1.00  0.00           C  
ATOM   1337  C   LEU A  94       1.295  -0.978  -7.303  1.00  0.00           C  
ATOM   1338  O   LEU A  94       0.400  -1.142  -8.131  1.00  0.00           O  
ATOM   1339  CB  LEU A  94       3.049   0.876  -7.522  1.00  0.00           C  
ATOM   1340  CG  LEU A  94       3.134   2.345  -7.940  1.00  0.00           C  
ATOM   1341  CD1 LEU A  94       4.580   2.750  -8.230  1.00  0.00           C  
ATOM   1342  CD2 LEU A  94       2.210   2.632  -9.125  1.00  0.00           C  
ATOM   1343  H   LEU A  94       2.704   0.342  -5.057  1.00  0.00           H  
ATOM   1344  HA  LEU A  94       0.962   1.136  -7.223  1.00  0.00           H  
ATOM   1345  HB2 LEU A  94       3.851   0.674  -6.811  1.00  0.00           H  
ATOM   1346  HB3 LEU A  94       3.239   0.257  -8.399  1.00  0.00           H  
ATOM   1347  HG  LEU A  94       2.788   2.958  -7.107  1.00  0.00           H  
ATOM   1348 HD11 LEU A  94       4.621   3.817  -8.452  1.00  0.00           H  
ATOM   1349 HD12 LEU A  94       5.199   2.536  -7.359  1.00  0.00           H  
ATOM   1350 HD13 LEU A  94       4.951   2.187  -9.086  1.00  0.00           H  
ATOM   1351 HD21 LEU A  94       1.185   2.739  -8.769  1.00  0.00           H  
ATOM   1352 HD22 LEU A  94       2.523   3.553  -9.616  1.00  0.00           H  
ATOM   1353 HD23 LEU A  94       2.263   1.806  -9.835  1.00  0.00           H  
ATOM   1354  N   LYS A  95       1.952  -1.960  -6.704  1.00  0.00           N  
ATOM   1355  CA  LYS A  95       1.608  -3.350  -6.951  1.00  0.00           C  
ATOM   1356  C   LYS A  95       1.704  -4.136  -5.641  1.00  0.00           C  
ATOM   1357  O   LYS A  95       2.429  -3.741  -4.729  1.00  0.00           O  
ATOM   1358  CB  LYS A  95       2.470  -3.924  -8.077  1.00  0.00           C  
ATOM   1359  CG  LYS A  95       2.724  -2.875  -9.162  1.00  0.00           C  
ATOM   1360  CD  LYS A  95       3.468  -3.486 -10.351  1.00  0.00           C  
ATOM   1361  CE  LYS A  95       2.494  -4.145 -11.329  1.00  0.00           C  
ATOM   1362  NZ  LYS A  95       3.231  -4.824 -12.418  1.00  0.00           N  
ATOM   1363  H   LYS A  95       2.705  -1.819  -6.062  1.00  0.00           H  
ATOM   1364  HA  LYS A  95       0.573  -3.375  -7.293  1.00  0.00           H  
ATOM   1365  HB2 LYS A  95       3.421  -4.271  -7.672  1.00  0.00           H  
ATOM   1366  HB3 LYS A  95       1.975  -4.792  -8.513  1.00  0.00           H  
ATOM   1367  HG2 LYS A  95       1.775  -2.458  -9.498  1.00  0.00           H  
ATOM   1368  HG3 LYS A  95       3.305  -2.052  -8.748  1.00  0.00           H  
ATOM   1369  HD2 LYS A  95       4.037  -2.711 -10.865  1.00  0.00           H  
ATOM   1370  HD3 LYS A  95       4.187  -4.224  -9.995  1.00  0.00           H  
ATOM   1371  HE2 LYS A  95       1.870  -4.865 -10.799  1.00  0.00           H  
ATOM   1372  HE3 LYS A  95       1.825  -3.393 -11.748  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  95       2.584  -5.144 -13.109  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  95       3.875  -4.182 -12.835  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  95       3.733  -5.604 -12.044  1.00  0.00           H  
ATOM   1376  N   GLU A  96       0.964  -5.233  -5.590  1.00  0.00           N  
ATOM   1377  CA  GLU A  96       0.937  -6.063  -4.398  1.00  0.00           C  
ATOM   1378  C   GLU A  96       0.986  -7.544  -4.781  1.00  0.00           C  
ATOM   1379  O   GLU A  96       0.147  -8.018  -5.545  1.00  0.00           O  
ATOM   1380  CB  GLU A  96      -0.295  -5.758  -3.544  1.00  0.00           C  
ATOM   1381  CG  GLU A  96      -0.300  -4.296  -3.092  1.00  0.00           C  
ATOM   1382  CD  GLU A  96      -1.439  -4.031  -2.105  1.00  0.00           C  
ATOM   1383  OE1 GLU A  96      -1.579  -4.847  -1.168  1.00  0.00           O  
ATOM   1384  OE2 GLU A  96      -2.143  -3.020  -2.311  1.00  0.00           O  
ATOM   1385  H   GLU A  96       0.390  -5.556  -6.343  1.00  0.00           H  
ATOM   1386  HA  GLU A  96       1.834  -5.796  -3.839  1.00  0.00           H  
ATOM   1387  HB2 GLU A  96      -1.199  -5.968  -4.115  1.00  0.00           H  
ATOM   1388  HB3 GLU A  96      -0.309  -6.412  -2.673  1.00  0.00           H  
ATOM   1389  HG2 GLU A  96       0.655  -4.053  -2.624  1.00  0.00           H  
ATOM   1390  HG3 GLU A  96      -0.405  -3.644  -3.958  1.00  0.00           H  
ATOM   1391  N   GLY A  97       1.976  -8.232  -4.233  1.00  0.00           N  
ATOM   1392  CA  GLY A  97       2.128  -9.655  -4.485  1.00  0.00           C  
ATOM   1393  C   GLY A  97       2.446  -9.920  -5.958  1.00  0.00           C  
ATOM   1394  O   GLY A  97       1.781 -10.727  -6.605  1.00  0.00           O  
ATOM   1395  H   GLY A  97       2.666  -7.834  -3.628  1.00  0.00           H  
ATOM   1396  HA2 GLY A  97       2.925 -10.056  -3.859  1.00  0.00           H  
ATOM   1397  HA3 GLY A  97       1.212 -10.177  -4.208  1.00  0.00           H  
ATOM   1398  N   VAL A  98       3.464  -9.225  -6.445  1.00  0.00           N  
ATOM   1399  CA  VAL A  98       3.883  -9.379  -7.828  1.00  0.00           C  
ATOM   1400  C   VAL A  98       5.284  -9.992  -7.866  1.00  0.00           C  
ATOM   1401  O   VAL A  98       6.020  -9.929  -6.883  1.00  0.00           O  
ATOM   1402  CB  VAL A  98       3.798  -8.035  -8.553  1.00  0.00           C  
ATOM   1403  CG1 VAL A  98       2.343  -7.589  -8.712  1.00  0.00           C  
ATOM   1404  CG2 VAL A  98       4.623  -6.969  -7.830  1.00  0.00           C  
ATOM   1405  H   VAL A  98       3.997  -8.567  -5.913  1.00  0.00           H  
ATOM   1406  HA  VAL A  98       3.186 -10.067  -8.307  1.00  0.00           H  
ATOM   1407  HB  VAL A  98       4.219  -8.165  -9.550  1.00  0.00           H  
ATOM   1408 HG11 VAL A  98       2.293  -6.759  -9.417  1.00  0.00           H  
ATOM   1409 HG12 VAL A  98       1.747  -8.421  -9.087  1.00  0.00           H  
ATOM   1410 HG13 VAL A  98       1.953  -7.269  -7.746  1.00  0.00           H  
ATOM   1411 HG21 VAL A  98       4.079  -6.624  -6.950  1.00  0.00           H  
ATOM   1412 HG22 VAL A  98       5.578  -7.394  -7.524  1.00  0.00           H  
ATOM   1413 HG23 VAL A  98       4.798  -6.128  -8.501  1.00  0.00           H  
ATOM   1414  N   SER A  99       5.611 -10.571  -9.012  1.00  0.00           N  
ATOM   1415  CA  SER A  99       6.918 -11.176  -9.199  1.00  0.00           C  
ATOM   1416  C   SER A  99       8.014 -10.129  -8.989  1.00  0.00           C  
ATOM   1417  O   SER A  99       7.837  -8.962  -9.335  1.00  0.00           O  
ATOM   1418  CB  SER A  99       7.042 -11.802 -10.590  1.00  0.00           C  
ATOM   1419  OG  SER A  99       6.879 -10.837 -11.626  1.00  0.00           O  
ATOM   1420  H   SER A  99       5.001 -10.631  -9.802  1.00  0.00           H  
ATOM   1421  HA  SER A  99       6.986 -11.957  -8.442  1.00  0.00           H  
ATOM   1422  HB2 SER A  99       8.018 -12.277 -10.688  1.00  0.00           H  
ATOM   1423  HB3 SER A  99       6.293 -12.585 -10.703  1.00  0.00           H  
ATOM   1424  HG  SER A  99       5.907 -10.686 -11.803  1.00  0.00           H  
ATOM   1425  N   LYS A 100       9.122 -10.583  -8.423  1.00  0.00           N  
ATOM   1426  CA  LYS A 100      10.237  -9.695  -8.139  1.00  0.00           C  
ATOM   1427  C   LYS A 100      10.653  -8.980  -9.426  1.00  0.00           C  
ATOM   1428  O   LYS A 100      10.865  -7.768  -9.425  1.00  0.00           O  
ATOM   1429  CB  LYS A 100      11.376 -10.463  -7.466  1.00  0.00           C  
ATOM   1430  CG  LYS A 100      12.495  -9.514  -7.031  1.00  0.00           C  
ATOM   1431  CD  LYS A 100      13.658  -9.547  -8.024  1.00  0.00           C  
ATOM   1432  CE  LYS A 100      14.832  -8.705  -7.520  1.00  0.00           C  
ATOM   1433  NZ  LYS A 100      15.912  -8.664  -8.532  1.00  0.00           N  
ATOM   1434  H   LYS A 100       9.265 -11.538  -8.160  1.00  0.00           H  
ATOM   1435  HA  LYS A 100       9.886  -8.949  -7.427  1.00  0.00           H  
ATOM   1436  HB2 LYS A 100      10.994 -11.002  -6.599  1.00  0.00           H  
ATOM   1437  HB3 LYS A 100      11.773 -11.208  -8.155  1.00  0.00           H  
ATOM   1438  HG2 LYS A 100      12.106  -8.499  -6.954  1.00  0.00           H  
ATOM   1439  HG3 LYS A 100      12.850  -9.795  -6.040  1.00  0.00           H  
ATOM   1440  HD2 LYS A 100      13.982 -10.576  -8.176  1.00  0.00           H  
ATOM   1441  HD3 LYS A 100      13.326  -9.171  -8.992  1.00  0.00           H  
ATOM   1442  HE2 LYS A 100      14.494  -7.693  -7.300  1.00  0.00           H  
ATOM   1443  HE3 LYS A 100      15.214  -9.123  -6.589  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 100      16.763  -8.366  -8.099  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 100      16.039  -9.576  -8.921  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 100      15.664  -8.023  -9.258  1.00  0.00           H  
ATOM   1447  N   ASP A 101      10.758  -9.760 -10.492  1.00  0.00           N  
ATOM   1448  CA  ASP A 101      11.189  -9.224 -11.771  1.00  0.00           C  
ATOM   1449  C   ASP A 101      10.318  -8.020 -12.136  1.00  0.00           C  
ATOM   1450  O   ASP A 101      10.828  -6.989 -12.570  1.00  0.00           O  
ATOM   1451  CB  ASP A 101      11.043 -10.266 -12.882  1.00  0.00           C  
ATOM   1452  CG  ASP A 101      11.945 -11.494 -12.739  1.00  0.00           C  
ATOM   1453  OD1 ASP A 101      13.098 -11.410 -13.216  1.00  0.00           O  
ATOM   1454  OD2 ASP A 101      11.462 -12.489 -12.157  1.00  0.00           O  
ATOM   1455  H   ASP A 101      10.554 -10.739 -10.490  1.00  0.00           H  
ATOM   1456  HA  ASP A 101      12.236  -8.954 -11.631  1.00  0.00           H  
ATOM   1457  HB2 ASP A 101      10.006 -10.598 -12.914  1.00  0.00           H  
ATOM   1458  HB3 ASP A 101      11.255  -9.788 -13.838  1.00  0.00           H  
ATOM   1459  N   ASP A 102       9.018  -8.192 -11.945  1.00  0.00           N  
ATOM   1460  CA  ASP A 102       8.067  -7.147 -12.287  1.00  0.00           C  
ATOM   1461  C   ASP A 102       8.277  -5.949 -11.359  1.00  0.00           C  
ATOM   1462  O   ASP A 102       8.279  -4.804 -11.809  1.00  0.00           O  
ATOM   1463  CB  ASP A 102       6.627  -7.634 -12.111  1.00  0.00           C  
ATOM   1464  CG  ASP A 102       6.114  -8.550 -13.224  1.00  0.00           C  
ATOM   1465  OD1 ASP A 102       6.757  -8.557 -14.295  1.00  0.00           O  
ATOM   1466  OD2 ASP A 102       5.090  -9.224 -12.977  1.00  0.00           O  
ATOM   1467  H   ASP A 102       8.613  -9.023 -11.565  1.00  0.00           H  
ATOM   1468  HA  ASP A 102       8.269  -6.907 -13.331  1.00  0.00           H  
ATOM   1469  HB2 ASP A 102       6.552  -8.164 -11.161  1.00  0.00           H  
ATOM   1470  HB3 ASP A 102       5.972  -6.766 -12.044  1.00  0.00           H  
ATOM   1471  N   ALA A 103       8.449  -6.253 -10.081  1.00  0.00           N  
ATOM   1472  CA  ALA A 103       8.627  -5.213  -9.082  1.00  0.00           C  
ATOM   1473  C   ALA A 103       9.833  -4.350  -9.459  1.00  0.00           C  
ATOM   1474  O   ALA A 103       9.749  -3.123  -9.453  1.00  0.00           O  
ATOM   1475  CB  ALA A 103       8.778  -5.853  -7.701  1.00  0.00           C  
ATOM   1476  H   ALA A 103       8.468  -7.188  -9.726  1.00  0.00           H  
ATOM   1477  HA  ALA A 103       7.731  -4.592  -9.086  1.00  0.00           H  
ATOM   1478  HB1 ALA A 103       9.604  -6.564  -7.717  1.00  0.00           H  
ATOM   1479  HB2 ALA A 103       8.981  -5.078  -6.961  1.00  0.00           H  
ATOM   1480  HB3 ALA A 103       7.856  -6.372  -7.438  1.00  0.00           H  
ATOM   1481  N   GLU A 104      10.927  -5.026  -9.779  1.00  0.00           N  
ATOM   1482  CA  GLU A 104      12.170  -4.337 -10.081  1.00  0.00           C  
ATOM   1483  C   GLU A 104      12.060  -3.607 -11.421  1.00  0.00           C  
ATOM   1484  O   GLU A 104      12.769  -2.630 -11.660  1.00  0.00           O  
ATOM   1485  CB  GLU A 104      13.350  -5.311 -10.083  1.00  0.00           C  
ATOM   1486  CG  GLU A 104      14.672  -4.571  -9.870  1.00  0.00           C  
ATOM   1487  CD  GLU A 104      15.865  -5.479 -10.177  1.00  0.00           C  
ATOM   1488  OE1 GLU A 104      16.286  -5.485 -11.353  1.00  0.00           O  
ATOM   1489  OE2 GLU A 104      16.328  -6.148  -9.227  1.00  0.00           O  
ATOM   1490  H   GLU A 104      10.973  -6.023  -9.832  1.00  0.00           H  
ATOM   1491  HA  GLU A 104      12.305  -3.615  -9.276  1.00  0.00           H  
ATOM   1492  HB2 GLU A 104      13.214  -6.054  -9.298  1.00  0.00           H  
ATOM   1493  HB3 GLU A 104      13.380  -5.850 -11.030  1.00  0.00           H  
ATOM   1494  HG2 GLU A 104      14.708  -3.690 -10.510  1.00  0.00           H  
ATOM   1495  HG3 GLU A 104      14.734  -4.219  -8.840  1.00  0.00           H  
ATOM   1496  N   ALA A 105      11.165  -4.108 -12.260  1.00  0.00           N  
ATOM   1497  CA  ALA A 105      11.002  -3.559 -13.595  1.00  0.00           C  
ATOM   1498  C   ALA A 105      10.484  -2.123 -13.492  1.00  0.00           C  
ATOM   1499  O   ALA A 105      11.047  -1.212 -14.097  1.00  0.00           O  
ATOM   1500  CB  ALA A 105      10.067  -4.459 -14.407  1.00  0.00           C  
ATOM   1501  H   ALA A 105      10.560  -4.873 -12.040  1.00  0.00           H  
ATOM   1502  HA  ALA A 105      11.982  -3.550 -14.073  1.00  0.00           H  
ATOM   1503  HB1 ALA A 105       9.934  -4.039 -15.404  1.00  0.00           H  
ATOM   1504  HB2 ALA A 105      10.502  -5.455 -14.487  1.00  0.00           H  
ATOM   1505  HB3 ALA A 105       9.101  -4.523 -13.907  1.00  0.00           H  
ATOM   1506  N   LEU A 106       9.418  -1.966 -12.722  1.00  0.00           N  
ATOM   1507  CA  LEU A 106       8.834  -0.653 -12.510  1.00  0.00           C  
ATOM   1508  C   LEU A 106       9.788   0.194 -11.664  1.00  0.00           C  
ATOM   1509  O   LEU A 106       9.965   1.383 -11.925  1.00  0.00           O  
ATOM   1510  CB  LEU A 106       7.431  -0.780 -11.913  1.00  0.00           C  
ATOM   1511  CG  LEU A 106       6.536   0.456 -12.034  1.00  0.00           C  
ATOM   1512  CD1 LEU A 106       6.205   0.752 -13.497  1.00  0.00           C  
ATOM   1513  CD2 LEU A 106       5.276   0.305 -11.180  1.00  0.00           C  
ATOM   1514  H   LEU A 106       8.955  -2.716 -12.248  1.00  0.00           H  
ATOM   1515  HA  LEU A 106       8.727  -0.181 -13.487  1.00  0.00           H  
ATOM   1516  HB2 LEU A 106       6.927  -1.617 -12.395  1.00  0.00           H  
ATOM   1517  HB3 LEU A 106       7.529  -1.031 -10.857  1.00  0.00           H  
ATOM   1518  HG  LEU A 106       7.086   1.314 -11.648  1.00  0.00           H  
ATOM   1519 HD11 LEU A 106       7.059   1.237 -13.972  1.00  0.00           H  
ATOM   1520 HD12 LEU A 106       5.984  -0.181 -14.016  1.00  0.00           H  
ATOM   1521 HD13 LEU A 106       5.339   1.411 -13.548  1.00  0.00           H  
ATOM   1522 HD21 LEU A 106       5.556   0.220 -10.130  1.00  0.00           H  
ATOM   1523 HD22 LEU A 106       4.638   1.179 -11.316  1.00  0.00           H  
ATOM   1524 HD23 LEU A 106       4.735  -0.590 -11.486  1.00  0.00           H  
ATOM   1525  N   LYS A 107      10.377  -0.452 -10.669  1.00  0.00           N  
ATOM   1526  CA  LYS A 107      11.296   0.231  -9.774  1.00  0.00           C  
ATOM   1527  C   LYS A 107      12.356   0.962 -10.599  1.00  0.00           C  
ATOM   1528  O   LYS A 107      12.564   2.162 -10.427  1.00  0.00           O  
ATOM   1529  CB  LYS A 107      11.878  -0.750  -8.754  1.00  0.00           C  
ATOM   1530  CG  LYS A 107      12.504  -0.005  -7.573  1.00  0.00           C  
ATOM   1531  CD  LYS A 107      13.781  -0.701  -7.100  1.00  0.00           C  
ATOM   1532  CE  LYS A 107      14.988  -0.254  -7.927  1.00  0.00           C  
ATOM   1533  NZ  LYS A 107      15.858  -1.409  -8.242  1.00  0.00           N  
ATOM   1534  H   LYS A 107      10.235  -1.421 -10.470  1.00  0.00           H  
ATOM   1535  HA  LYS A 107      10.720   0.971  -9.217  1.00  0.00           H  
ATOM   1536  HB2 LYS A 107      11.094  -1.415  -8.394  1.00  0.00           H  
ATOM   1537  HB3 LYS A 107      12.631  -1.375  -9.234  1.00  0.00           H  
ATOM   1538  HG2 LYS A 107      12.731   1.021  -7.864  1.00  0.00           H  
ATOM   1539  HG3 LYS A 107      11.789   0.048  -6.752  1.00  0.00           H  
ATOM   1540  HD2 LYS A 107      13.954  -0.477  -6.047  1.00  0.00           H  
ATOM   1541  HD3 LYS A 107      13.661  -1.782  -7.180  1.00  0.00           H  
ATOM   1542  HE2 LYS A 107      14.649   0.216  -8.850  1.00  0.00           H  
ATOM   1543  HE3 LYS A 107      15.555   0.497  -7.377  1.00  0.00           H  
ATOM   1544  HZ1 LYS A 107      15.332  -2.095  -8.746  1.00  0.00           H  
ATOM   1545  HZ2 LYS A 107      16.629  -1.103  -8.800  1.00  0.00           H  
ATOM   1546  HZ3 LYS A 107      16.200  -1.810  -7.392  1.00  0.00           H  
ATOM   1547  N   LYS A 108      13.000   0.208 -11.478  1.00  0.00           N  
ATOM   1548  CA  LYS A 108      14.060   0.760 -12.304  1.00  0.00           C  
ATOM   1549  C   LYS A 108      13.495   1.899 -13.156  1.00  0.00           C  
ATOM   1550  O   LYS A 108      14.196   2.866 -13.449  1.00  0.00           O  
ATOM   1551  CB  LYS A 108      14.733  -0.344 -13.122  1.00  0.00           C  
ATOM   1552  CG  LYS A 108      13.801  -0.857 -14.222  1.00  0.00           C  
ATOM   1553  CD  LYS A 108      14.600  -1.419 -15.399  1.00  0.00           C  
ATOM   1554  CE  LYS A 108      13.669  -1.896 -16.516  1.00  0.00           C  
ATOM   1555  NZ  LYS A 108      13.197  -0.749 -17.323  1.00  0.00           N  
ATOM   1556  H   LYS A 108      12.808  -0.762 -11.629  1.00  0.00           H  
ATOM   1557  HA  LYS A 108      14.815   1.171 -11.635  1.00  0.00           H  
ATOM   1558  HB2 LYS A 108      15.652   0.036 -13.567  1.00  0.00           H  
ATOM   1559  HB3 LYS A 108      15.014  -1.168 -12.465  1.00  0.00           H  
ATOM   1560  HG2 LYS A 108      13.148  -1.631 -13.818  1.00  0.00           H  
ATOM   1561  HG3 LYS A 108      13.159  -0.047 -14.567  1.00  0.00           H  
ATOM   1562  HD2 LYS A 108      15.273  -0.653 -15.785  1.00  0.00           H  
ATOM   1563  HD3 LYS A 108      15.221  -2.248 -15.060  1.00  0.00           H  
ATOM   1564  HE2 LYS A 108      14.192  -2.607 -17.155  1.00  0.00           H  
ATOM   1565  HE3 LYS A 108      12.816  -2.422 -16.086  1.00  0.00           H  
ATOM   1566  HZ1 LYS A 108      13.971  -0.339 -17.805  1.00  0.00           H  
ATOM   1567  HZ2 LYS A 108      12.520  -1.065 -17.987  1.00  0.00           H  
ATOM   1568  HZ3 LYS A 108      12.780  -0.067 -16.721  1.00  0.00           H  
ATOM   1569  N   ALA A 109      12.233   1.746 -13.530  1.00  0.00           N  
ATOM   1570  CA  ALA A 109      11.568   2.748 -14.344  1.00  0.00           C  
ATOM   1571  C   ALA A 109      11.457   4.052 -13.552  1.00  0.00           C  
ATOM   1572  O   ALA A 109      11.702   5.132 -14.088  1.00  0.00           O  
ATOM   1573  CB  ALA A 109      10.203   2.220 -14.790  1.00  0.00           C  
ATOM   1574  H   ALA A 109      11.670   0.957 -13.286  1.00  0.00           H  
ATOM   1575  HA  ALA A 109      12.183   2.920 -15.227  1.00  0.00           H  
ATOM   1576  HB1 ALA A 109       9.867   2.774 -15.666  1.00  0.00           H  
ATOM   1577  HB2 ALA A 109      10.287   1.162 -15.040  1.00  0.00           H  
ATOM   1578  HB3 ALA A 109       9.483   2.346 -13.982  1.00  0.00           H  
ATOM   1579  N   LEU A 110      11.088   3.909 -12.287  1.00  0.00           N  
ATOM   1580  CA  LEU A 110      10.952   5.061 -11.412  1.00  0.00           C  
ATOM   1581  C   LEU A 110      12.311   5.752 -11.271  1.00  0.00           C  
ATOM   1582  O   LEU A 110      12.398   6.977 -11.334  1.00  0.00           O  
ATOM   1583  CB  LEU A 110      10.330   4.650 -10.077  1.00  0.00           C  
ATOM   1584  CG  LEU A 110       8.802   4.572 -10.045  1.00  0.00           C  
ATOM   1585  CD1 LEU A 110       8.193   5.919  -9.653  1.00  0.00           C  
ATOM   1586  CD2 LEU A 110       8.251   4.059 -11.377  1.00  0.00           C  
ATOM   1587  H   LEU A 110      10.884   3.028 -11.860  1.00  0.00           H  
ATOM   1588  HA  LEU A 110      10.261   5.755 -11.890  1.00  0.00           H  
ATOM   1589  HB2 LEU A 110      10.730   3.675  -9.797  1.00  0.00           H  
ATOM   1590  HB3 LEU A 110      10.654   5.358  -9.314  1.00  0.00           H  
ATOM   1591  HG  LEU A 110       8.513   3.853  -9.278  1.00  0.00           H  
ATOM   1592 HD11 LEU A 110       8.517   6.186  -8.647  1.00  0.00           H  
ATOM   1593 HD12 LEU A 110       8.522   6.685 -10.356  1.00  0.00           H  
ATOM   1594 HD13 LEU A 110       7.105   5.847  -9.678  1.00  0.00           H  
ATOM   1595 HD21 LEU A 110       7.170   3.939 -11.301  1.00  0.00           H  
ATOM   1596 HD22 LEU A 110       8.483   4.774 -12.166  1.00  0.00           H  
ATOM   1597 HD23 LEU A 110       8.707   3.097 -11.612  1.00  0.00           H  
ATOM   1598  N   GLU A 111      13.337   4.935 -11.083  1.00  0.00           N  
ATOM   1599  CA  GLU A 111      14.683   5.453 -10.907  1.00  0.00           C  
ATOM   1600  C   GLU A 111      15.124   6.220 -12.155  1.00  0.00           C  
ATOM   1601  O   GLU A 111      15.708   7.298 -12.052  1.00  0.00           O  
ATOM   1602  CB  GLU A 111      15.665   4.327 -10.580  1.00  0.00           C  
ATOM   1603  CG  GLU A 111      15.399   3.754  -9.186  1.00  0.00           C  
ATOM   1604  CD  GLU A 111      16.532   2.823  -8.750  1.00  0.00           C  
ATOM   1605  OE1 GLU A 111      16.707   1.787  -9.428  1.00  0.00           O  
ATOM   1606  OE2 GLU A 111      17.196   3.168  -7.750  1.00  0.00           O  
ATOM   1607  H   GLU A 111      13.260   3.939 -11.050  1.00  0.00           H  
ATOM   1608  HA  GLU A 111      14.623   6.133 -10.057  1.00  0.00           H  
ATOM   1609  HB2 GLU A 111      15.579   3.536 -11.325  1.00  0.00           H  
ATOM   1610  HB3 GLU A 111      16.687   4.704 -10.633  1.00  0.00           H  
ATOM   1611  HG2 GLU A 111      15.295   4.568  -8.469  1.00  0.00           H  
ATOM   1612  HG3 GLU A 111      14.455   3.209  -9.188  1.00  0.00           H  
ATOM   1613  N   GLU A 112      14.828   5.634 -13.306  1.00  0.00           N  
ATOM   1614  CA  GLU A 112      15.175   6.255 -14.573  1.00  0.00           C  
ATOM   1615  C   GLU A 112      14.584   7.665 -14.653  1.00  0.00           C  
ATOM   1616  O   GLU A 112      15.202   8.570 -15.210  1.00  0.00           O  
ATOM   1617  CB  GLU A 112      14.707   5.398 -15.751  1.00  0.00           C  
ATOM   1618  CG  GLU A 112      15.622   4.187 -15.945  1.00  0.00           C  
ATOM   1619  CD  GLU A 112      16.854   4.558 -16.772  1.00  0.00           C  
ATOM   1620  OE1 GLU A 112      16.652   5.025 -17.913  1.00  0.00           O  
ATOM   1621  OE2 GLU A 112      17.971   4.367 -16.244  1.00  0.00           O  
ATOM   1622  H   GLU A 112      14.361   4.753 -13.381  1.00  0.00           H  
ATOM   1623  HA  GLU A 112      16.263   6.309 -14.581  1.00  0.00           H  
ATOM   1624  HB2 GLU A 112      13.685   5.061 -15.577  1.00  0.00           H  
ATOM   1625  HB3 GLU A 112      14.694   5.998 -16.660  1.00  0.00           H  
ATOM   1626  HG2 GLU A 112      15.934   3.803 -14.973  1.00  0.00           H  
ATOM   1627  HG3 GLU A 112      15.073   3.388 -16.442  1.00  0.00           H  
ATOM   1628  N   ALA A 113      13.394   7.806 -14.087  1.00  0.00           N  
ATOM   1629  CA  ALA A 113      12.708   9.086 -14.099  1.00  0.00           C  
ATOM   1630  C   ALA A 113      13.245   9.960 -12.964  1.00  0.00           C  
ATOM   1631  O   ALA A 113      13.284  11.183 -13.082  1.00  0.00           O  
ATOM   1632  CB  ALA A 113      11.198   8.857 -13.994  1.00  0.00           C  
ATOM   1633  H   ALA A 113      12.902   7.067 -13.628  1.00  0.00           H  
ATOM   1634  HA  ALA A 113      12.923   9.570 -15.052  1.00  0.00           H  
ATOM   1635  HB1 ALA A 113      10.808   8.557 -14.966  1.00  0.00           H  
ATOM   1636  HB2 ALA A 113      11.000   8.072 -13.264  1.00  0.00           H  
ATOM   1637  HB3 ALA A 113      10.712   9.779 -13.675  1.00  0.00           H  
ATOM   1638  N   GLY A 114      13.647   9.296 -11.889  1.00  0.00           N  
ATOM   1639  CA  GLY A 114      14.179   9.997 -10.733  1.00  0.00           C  
ATOM   1640  C   GLY A 114      13.116  10.136  -9.640  1.00  0.00           C  
ATOM   1641  O   GLY A 114      12.779  11.247  -9.236  1.00  0.00           O  
ATOM   1642  H   GLY A 114      13.614   8.301 -11.802  1.00  0.00           H  
ATOM   1643  HA2 GLY A 114      15.040   9.457 -10.340  1.00  0.00           H  
ATOM   1644  HA3 GLY A 114      14.530  10.984 -11.031  1.00  0.00           H  
ATOM   1645  N   ALA A 115      12.619   8.992  -9.194  1.00  0.00           N  
ATOM   1646  CA  ALA A 115      11.591   8.972  -8.168  1.00  0.00           C  
ATOM   1647  C   ALA A 115      12.013   8.021  -7.046  1.00  0.00           C  
ATOM   1648  O   ALA A 115      12.870   7.162  -7.246  1.00  0.00           O  
ATOM   1649  CB  ALA A 115      10.252   8.577  -8.794  1.00  0.00           C  
ATOM   1650  H   ALA A 115      12.908   8.092  -9.520  1.00  0.00           H  
ATOM   1651  HA  ALA A 115      11.505   9.981  -7.764  1.00  0.00           H  
ATOM   1652  HB1 ALA A 115      10.015   9.263  -9.608  1.00  0.00           H  
ATOM   1653  HB2 ALA A 115      10.319   7.561  -9.184  1.00  0.00           H  
ATOM   1654  HB3 ALA A 115       9.469   8.626  -8.038  1.00  0.00           H  
ATOM   1655  N   GLU A 116      11.391   8.206  -5.891  1.00  0.00           N  
ATOM   1656  CA  GLU A 116      11.694   7.377  -4.737  1.00  0.00           C  
ATOM   1657  C   GLU A 116      10.676   6.241  -4.618  1.00  0.00           C  
ATOM   1658  O   GLU A 116       9.480   6.487  -4.464  1.00  0.00           O  
ATOM   1659  CB  GLU A 116      11.734   8.214  -3.456  1.00  0.00           C  
ATOM   1660  CG  GLU A 116      12.386   7.434  -2.313  1.00  0.00           C  
ATOM   1661  CD  GLU A 116      13.897   7.316  -2.521  1.00  0.00           C  
ATOM   1662  OE1 GLU A 116      14.583   8.336  -2.297  1.00  0.00           O  
ATOM   1663  OE2 GLU A 116      14.332   6.207  -2.900  1.00  0.00           O  
ATOM   1664  H   GLU A 116      10.693   8.906  -5.738  1.00  0.00           H  
ATOM   1665  HA  GLU A 116      12.685   6.967  -4.927  1.00  0.00           H  
ATOM   1666  HB2 GLU A 116      12.289   9.134  -3.637  1.00  0.00           H  
ATOM   1667  HB3 GLU A 116      10.721   8.502  -3.174  1.00  0.00           H  
ATOM   1668  HG2 GLU A 116      12.184   7.935  -1.365  1.00  0.00           H  
ATOM   1669  HG3 GLU A 116      11.945   6.440  -2.248  1.00  0.00           H  
ATOM   1670  N   VAL A 117      11.187   5.021  -4.692  1.00  0.00           N  
ATOM   1671  CA  VAL A 117      10.335   3.846  -4.618  1.00  0.00           C  
ATOM   1672  C   VAL A 117      10.648   3.075  -3.334  1.00  0.00           C  
ATOM   1673  O   VAL A 117      11.680   3.303  -2.705  1.00  0.00           O  
ATOM   1674  CB  VAL A 117      10.502   2.998  -5.880  1.00  0.00           C  
ATOM   1675  CG1 VAL A 117       9.532   1.815  -5.878  1.00  0.00           C  
ATOM   1676  CG2 VAL A 117      10.327   3.849  -7.140  1.00  0.00           C  
ATOM   1677  H   VAL A 117      12.163   4.829  -4.802  1.00  0.00           H  
ATOM   1678  HA  VAL A 117       9.302   4.192  -4.578  1.00  0.00           H  
ATOM   1679  HB  VAL A 117      11.516   2.599  -5.884  1.00  0.00           H  
ATOM   1680 HG11 VAL A 117       9.859   1.078  -5.145  1.00  0.00           H  
ATOM   1681 HG12 VAL A 117       8.532   2.166  -5.620  1.00  0.00           H  
ATOM   1682 HG13 VAL A 117       9.512   1.360  -6.868  1.00  0.00           H  
ATOM   1683 HG21 VAL A 117      11.250   4.394  -7.341  1.00  0.00           H  
ATOM   1684 HG22 VAL A 117      10.095   3.202  -7.986  1.00  0.00           H  
ATOM   1685 HG23 VAL A 117       9.512   4.557  -6.990  1.00  0.00           H  
ATOM   1686  N   GLU A 118       9.737   2.179  -2.983  1.00  0.00           N  
ATOM   1687  CA  GLU A 118       9.912   1.360  -1.796  1.00  0.00           C  
ATOM   1688  C   GLU A 118       9.634  -0.110  -2.121  1.00  0.00           C  
ATOM   1689  O   GLU A 118       8.598  -0.436  -2.698  1.00  0.00           O  
ATOM   1690  CB  GLU A 118       9.017   1.848  -0.656  1.00  0.00           C  
ATOM   1691  CG  GLU A 118       8.989   0.836   0.492  1.00  0.00           C  
ATOM   1692  CD  GLU A 118       8.334   1.437   1.737  1.00  0.00           C  
ATOM   1693  OE1 GLU A 118       7.225   1.993   1.582  1.00  0.00           O  
ATOM   1694  OE2 GLU A 118       8.957   1.327   2.815  1.00  0.00           O  
ATOM   1695  H   GLU A 118       8.894   2.010  -3.493  1.00  0.00           H  
ATOM   1696  HA  GLU A 118      10.956   1.484  -1.510  1.00  0.00           H  
ATOM   1697  HB2 GLU A 118       9.380   2.809  -0.290  1.00  0.00           H  
ATOM   1698  HB3 GLU A 118       8.005   2.011  -1.026  1.00  0.00           H  
ATOM   1699  HG2 GLU A 118       8.443  -0.054   0.182  1.00  0.00           H  
ATOM   1700  HG3 GLU A 118      10.006   0.521   0.727  1.00  0.00           H  
ATOM   1701  N   VAL A 119      10.576  -0.957  -1.734  1.00  0.00           N  
ATOM   1702  CA  VAL A 119      10.433  -2.386  -1.952  1.00  0.00           C  
ATOM   1703  C   VAL A 119      10.374  -3.100  -0.600  1.00  0.00           C  
ATOM   1704  O   VAL A 119      11.303  -3.001   0.200  1.00  0.00           O  
ATOM   1705  CB  VAL A 119      11.565  -2.895  -2.847  1.00  0.00           C  
ATOM   1706  CG1 VAL A 119      11.405  -4.389  -3.138  1.00  0.00           C  
ATOM   1707  CG2 VAL A 119      11.641  -2.089  -4.146  1.00  0.00           C  
ATOM   1708  H   VAL A 119      11.424  -0.681  -1.281  1.00  0.00           H  
ATOM   1709  HA  VAL A 119       9.491  -2.546  -2.475  1.00  0.00           H  
ATOM   1710  HB  VAL A 119      12.504  -2.756  -2.312  1.00  0.00           H  
ATOM   1711 HG11 VAL A 119      11.444  -4.946  -2.202  1.00  0.00           H  
ATOM   1712 HG12 VAL A 119      10.446  -4.563  -3.625  1.00  0.00           H  
ATOM   1713 HG13 VAL A 119      12.211  -4.720  -3.792  1.00  0.00           H  
ATOM   1714 HG21 VAL A 119      10.663  -2.082  -4.627  1.00  0.00           H  
ATOM   1715 HG22 VAL A 119      11.943  -1.066  -3.921  1.00  0.00           H  
ATOM   1716 HG23 VAL A 119      12.371  -2.545  -4.814  1.00  0.00           H  
ATOM   1717  N   LYS A 120       9.271  -3.803  -0.386  1.00  0.00           N  
ATOM   1718  CA  LYS A 120       9.071  -4.520   0.862  1.00  0.00           C  
ATOM   1719  C   LYS A 120       8.333  -5.830   0.580  1.00  0.00           C  
ATOM   1720  O   LYS A 120       7.377  -5.854  -0.194  1.00  0.00           O  
ATOM   1721  CB  LYS A 120       8.368  -3.626   1.886  1.00  0.00           C  
ATOM   1722  CG  LYS A 120       6.905  -3.398   1.502  1.00  0.00           C  
ATOM   1723  CD  LYS A 120       6.000  -4.454   2.140  1.00  0.00           C  
ATOM   1724  CE  LYS A 120       4.574  -3.924   2.309  1.00  0.00           C  
ATOM   1725  NZ  LYS A 120       4.489  -3.031   3.486  1.00  0.00           N  
ATOM   1726  H   LYS A 120       8.525  -3.888  -1.047  1.00  0.00           H  
ATOM   1727  HA  LYS A 120      10.056  -4.758   1.264  1.00  0.00           H  
ATOM   1728  HB2 LYS A 120       8.422  -4.085   2.873  1.00  0.00           H  
ATOM   1729  HB3 LYS A 120       8.884  -2.668   1.952  1.00  0.00           H  
ATOM   1730  HG2 LYS A 120       6.592  -2.404   1.822  1.00  0.00           H  
ATOM   1731  HG3 LYS A 120       6.800  -3.431   0.417  1.00  0.00           H  
ATOM   1732  HD2 LYS A 120       5.987  -5.350   1.519  1.00  0.00           H  
ATOM   1733  HD3 LYS A 120       6.401  -4.744   3.110  1.00  0.00           H  
ATOM   1734  HE2 LYS A 120       4.272  -3.384   1.412  1.00  0.00           H  
ATOM   1735  HE3 LYS A 120       3.882  -4.758   2.427  1.00  0.00           H  
ATOM   1736  HZ1 LYS A 120       5.090  -2.243   3.350  1.00  0.00           H  
ATOM   1737  HZ2 LYS A 120       3.547  -2.716   3.598  1.00  0.00           H  
ATOM   1738  HZ3 LYS A 120       4.774  -3.530   4.304  1.00  0.00           H  
TER    1739      LYS A 120                                                      
ATOM   1740  N   SER B   1      -4.427 -42.133  -3.065  1.00  0.00           N  
ATOM   1741  CA  SER B   1      -5.318 -41.486  -4.013  1.00  0.00           C  
ATOM   1742  C   SER B   1      -5.597 -40.048  -3.571  1.00  0.00           C  
ATOM   1743  O   SER B   1      -6.692 -39.740  -3.103  1.00  0.00           O  
ATOM   1744  CB  SER B   1      -6.629 -42.261  -4.155  1.00  0.00           C  
ATOM   1745  OG  SER B   1      -6.431 -43.541  -4.750  1.00  0.00           O  
ATOM   1746  H1  SER B   1      -4.546 -41.852  -2.113  1.00  0.00           H  
ATOM   1747  HA  SER B   1      -4.785 -41.497  -4.964  1.00  0.00           H  
ATOM   1748  HB2 SER B   1      -7.085 -42.385  -3.172  1.00  0.00           H  
ATOM   1749  HB3 SER B   1      -7.328 -41.684  -4.760  1.00  0.00           H  
ATOM   1750  HG  SER B   1      -7.314 -43.953  -4.976  1.00  0.00           H  
ATOM   1751  N   ILE B   2      -4.587 -39.206  -3.735  1.00  0.00           N  
ATOM   1752  CA  ILE B   2      -4.712 -37.807  -3.364  1.00  0.00           C  
ATOM   1753  C   ILE B   2      -4.572 -36.937  -4.615  1.00  0.00           C  
ATOM   1754  O   ILE B   2      -3.632 -36.152  -4.727  1.00  0.00           O  
ATOM   1755  CB  ILE B   2      -3.717 -37.455  -2.256  1.00  0.00           C  
ATOM   1756  CG1 ILE B   2      -3.634 -38.576  -1.218  1.00  0.00           C  
ATOM   1757  CG2 ILE B   2      -4.060 -36.107  -1.618  1.00  0.00           C  
ATOM   1758  CD1 ILE B   2      -2.818 -38.136   0.000  1.00  0.00           C  
ATOM   1759  H   ILE B   2      -3.699 -39.465  -4.113  1.00  0.00           H  
ATOM   1760  HA  ILE B   2      -5.713 -37.665  -2.955  1.00  0.00           H  
ATOM   1761  HB  ILE B   2      -2.728 -37.357  -2.704  1.00  0.00           H  
ATOM   1762 HG12 ILE B   2      -4.638 -38.861  -0.904  1.00  0.00           H  
ATOM   1763 HG13 ILE B   2      -3.178 -39.459  -1.666  1.00  0.00           H  
ATOM   1764 HG21 ILE B   2      -4.345 -35.400  -2.396  1.00  0.00           H  
ATOM   1765 HG22 ILE B   2      -4.889 -36.236  -0.922  1.00  0.00           H  
ATOM   1766 HG23 ILE B   2      -3.190 -35.728  -1.082  1.00  0.00           H  
ATOM   1767 HD11 ILE B   2      -2.531 -39.013   0.581  1.00  0.00           H  
ATOM   1768 HD12 ILE B   2      -1.923 -37.612  -0.333  1.00  0.00           H  
ATOM   1769 HD13 ILE B   2      -3.420 -37.471   0.619  1.00  0.00           H  
ATOM   1770  N   THR B   3      -5.521 -37.106  -5.524  1.00  0.00           N  
ATOM   1771  CA  THR B   3      -5.528 -36.330  -6.752  1.00  0.00           C  
ATOM   1772  C   THR B   3      -6.239 -34.993  -6.533  1.00  0.00           C  
ATOM   1773  O   THR B   3      -7.013 -34.844  -5.588  1.00  0.00           O  
ATOM   1774  CB  THR B   3      -6.167 -37.185  -7.848  1.00  0.00           C  
ATOM   1775  OG1 THR B   3      -7.439 -37.541  -7.314  1.00  0.00           O  
ATOM   1776  CG2 THR B   3      -5.453 -38.525  -8.036  1.00  0.00           C  
ATOM   1777  H   THR B   3      -6.274 -37.758  -5.431  1.00  0.00           H  
ATOM   1778  HA  THR B   3      -4.497 -36.104  -7.021  1.00  0.00           H  
ATOM   1779  HB  THR B   3      -6.219 -36.636  -8.788  1.00  0.00           H  
ATOM   1780  HG1 THR B   3      -8.088 -37.706  -8.056  1.00  0.00           H  
ATOM   1781 HG21 THR B   3      -4.403 -38.419  -7.763  1.00  0.00           H  
ATOM   1782 HG22 THR B   3      -5.919 -39.278  -7.400  1.00  0.00           H  
ATOM   1783 HG23 THR B   3      -5.528 -38.834  -9.079  1.00  0.00           H  
ATOM   1784  N   LYS B   4      -5.950 -34.053  -7.422  1.00  0.00           N  
ATOM   1785  CA  LYS B   4      -6.548 -32.732  -7.335  1.00  0.00           C  
ATOM   1786  C   LYS B   4      -8.071 -32.868  -7.293  1.00  0.00           C  
ATOM   1787  O   LYS B   4      -8.732 -32.243  -6.465  1.00  0.00           O  
ATOM   1788  CB  LYS B   4      -6.041 -31.839  -8.469  1.00  0.00           C  
ATOM   1789  CG  LYS B   4      -4.700 -31.199  -8.105  1.00  0.00           C  
ATOM   1790  CD  LYS B   4      -4.093 -30.475  -9.309  1.00  0.00           C  
ATOM   1791  CE  LYS B   4      -3.437 -31.467 -10.271  1.00  0.00           C  
ATOM   1792  NZ  LYS B   4      -3.798 -31.148 -11.671  1.00  0.00           N  
ATOM   1793  H   LYS B   4      -5.322 -34.184  -8.189  1.00  0.00           H  
ATOM   1794  HA  LYS B   4      -6.215 -32.284  -6.399  1.00  0.00           H  
ATOM   1795  HB2 LYS B   4      -5.932 -32.428  -9.380  1.00  0.00           H  
ATOM   1796  HB3 LYS B   4      -6.775 -31.060  -8.679  1.00  0.00           H  
ATOM   1797  HG2 LYS B   4      -4.839 -30.495  -7.285  1.00  0.00           H  
ATOM   1798  HG3 LYS B   4      -4.011 -31.966  -7.752  1.00  0.00           H  
ATOM   1799  HD2 LYS B   4      -4.870 -29.916  -9.831  1.00  0.00           H  
ATOM   1800  HD3 LYS B   4      -3.354 -29.751  -8.968  1.00  0.00           H  
ATOM   1801  HE2 LYS B   4      -2.353 -31.435 -10.153  1.00  0.00           H  
ATOM   1802  HE3 LYS B   4      -3.754 -32.482 -10.030  1.00  0.00           H  
ATOM   1803  HZ1 LYS B   4      -3.330 -31.781 -12.288  1.00  0.00           H  
ATOM   1804  HZ2 LYS B   4      -4.787 -31.238 -11.788  1.00  0.00           H  
ATOM   1805  HZ3 LYS B   4      -3.521 -30.211 -11.881  1.00  0.00           H  
ATOM   1806  N   ASP B   5      -8.585 -33.688  -8.197  1.00  0.00           N  
ATOM   1807  CA  ASP B   5     -10.023 -33.870  -8.313  1.00  0.00           C  
ATOM   1808  C   ASP B   5     -10.566 -34.449  -7.005  1.00  0.00           C  
ATOM   1809  O   ASP B   5     -11.548 -33.948  -6.461  1.00  0.00           O  
ATOM   1810  CB  ASP B   5     -10.366 -34.845  -9.441  1.00  0.00           C  
ATOM   1811  CG  ASP B   5     -10.354 -34.239 -10.845  1.00  0.00           C  
ATOM   1812  OD1 ASP B   5      -9.304 -33.666 -11.207  1.00  0.00           O  
ATOM   1813  OD2 ASP B   5     -11.395 -34.362 -11.526  1.00  0.00           O  
ATOM   1814  H   ASP B   5      -8.039 -34.223  -8.842  1.00  0.00           H  
ATOM   1815  HA  ASP B   5     -10.420 -32.877  -8.526  1.00  0.00           H  
ATOM   1816  HB2 ASP B   5      -9.658 -35.673  -9.413  1.00  0.00           H  
ATOM   1817  HB3 ASP B   5     -11.354 -35.263  -9.250  1.00  0.00           H  
ATOM   1818  N   GLN B   6      -9.903 -35.497  -6.539  1.00  0.00           N  
ATOM   1819  CA  GLN B   6     -10.337 -36.182  -5.334  1.00  0.00           C  
ATOM   1820  C   GLN B   6     -10.490 -35.186  -4.183  1.00  0.00           C  
ATOM   1821  O   GLN B   6     -11.302 -35.391  -3.283  1.00  0.00           O  
ATOM   1822  CB  GLN B   6      -9.368 -37.306  -4.961  1.00  0.00           C  
ATOM   1823  CG  GLN B   6      -9.806 -38.635  -5.579  1.00  0.00           C  
ATOM   1824  CD  GLN B   6      -8.600 -39.533  -5.861  1.00  0.00           C  
ATOM   1825  OE1 GLN B   6      -7.488 -39.276  -5.430  1.00  0.00           O  
ATOM   1826  NE2 GLN B   6      -8.880 -40.598  -6.606  1.00  0.00           N  
ATOM   1827  H   GLN B   6      -9.084 -35.878  -6.970  1.00  0.00           H  
ATOM   1828  HA  GLN B   6     -11.307 -36.614  -5.580  1.00  0.00           H  
ATOM   1829  HB2 GLN B   6      -8.365 -37.054  -5.305  1.00  0.00           H  
ATOM   1830  HB3 GLN B   6      -9.318 -37.403  -3.877  1.00  0.00           H  
ATOM   1831  HG2 GLN B   6     -10.494 -39.145  -4.904  1.00  0.00           H  
ATOM   1832  HG3 GLN B   6     -10.349 -38.448  -6.506  1.00  0.00           H  
ATOM   1833 HE21 GLN B   6      -9.815 -40.752  -6.926  1.00  0.00           H  
ATOM   1834 HE22 GLN B   6      -8.157 -41.245  -6.846  1.00  0.00           H  
ATOM   1835  N   ILE B   7      -9.695 -34.128  -4.249  1.00  0.00           N  
ATOM   1836  CA  ILE B   7      -9.716 -33.109  -3.213  1.00  0.00           C  
ATOM   1837  C   ILE B   7     -10.971 -32.249  -3.376  1.00  0.00           C  
ATOM   1838  O   ILE B   7     -11.550 -31.795  -2.390  1.00  0.00           O  
ATOM   1839  CB  ILE B   7      -8.414 -32.306  -3.224  1.00  0.00           C  
ATOM   1840  CG1 ILE B   7      -7.242 -33.155  -2.727  1.00  0.00           C  
ATOM   1841  CG2 ILE B   7      -8.563 -31.010  -2.424  1.00  0.00           C  
ATOM   1842  CD1 ILE B   7      -5.909 -32.595  -3.226  1.00  0.00           C  
ATOM   1843  H   ILE B   7      -9.046 -33.962  -4.991  1.00  0.00           H  
ATOM   1844  HA  ILE B   7      -9.771 -33.621  -2.252  1.00  0.00           H  
ATOM   1845  HB  ILE B   7      -8.194 -32.026  -4.254  1.00  0.00           H  
ATOM   1846 HG12 ILE B   7      -7.244 -33.182  -1.637  1.00  0.00           H  
ATOM   1847 HG13 ILE B   7      -7.361 -34.183  -3.071  1.00  0.00           H  
ATOM   1848 HG21 ILE B   7      -9.007 -31.231  -1.454  1.00  0.00           H  
ATOM   1849 HG22 ILE B   7      -7.581 -30.558  -2.280  1.00  0.00           H  
ATOM   1850 HG23 ILE B   7      -9.205 -30.318  -2.969  1.00  0.00           H  
ATOM   1851 HD11 ILE B   7      -5.091 -33.056  -2.672  1.00  0.00           H  
ATOM   1852 HD12 ILE B   7      -5.798 -32.815  -4.288  1.00  0.00           H  
ATOM   1853 HD13 ILE B   7      -5.888 -31.516  -3.074  1.00  0.00           H  
ATOM   1854  N   ILE B   8     -11.354 -32.049  -4.629  1.00  0.00           N  
ATOM   1855  CA  ILE B   8     -12.536 -31.262  -4.934  1.00  0.00           C  
ATOM   1856  C   ILE B   8     -13.751 -31.885  -4.243  1.00  0.00           C  
ATOM   1857  O   ILE B   8     -14.483 -31.201  -3.530  1.00  0.00           O  
ATOM   1858  CB  ILE B   8     -12.702 -31.107  -6.447  1.00  0.00           C  
ATOM   1859  CG1 ILE B   8     -11.469 -30.447  -7.069  1.00  0.00           C  
ATOM   1860  CG2 ILE B   8     -13.988 -30.349  -6.783  1.00  0.00           C  
ATOM   1861  CD1 ILE B   8     -11.646 -30.265  -8.577  1.00  0.00           C  
ATOM   1862  H   ILE B   8     -10.873 -32.415  -5.426  1.00  0.00           H  
ATOM   1863  HA  ILE B   8     -12.379 -30.264  -4.523  1.00  0.00           H  
ATOM   1864  HB  ILE B   8     -12.790 -32.101  -6.884  1.00  0.00           H  
ATOM   1865 HG12 ILE B   8     -11.295 -29.479  -6.600  1.00  0.00           H  
ATOM   1866 HG13 ILE B   8     -10.588 -31.059  -6.874  1.00  0.00           H  
ATOM   1867 HG21 ILE B   8     -14.109 -30.302  -7.866  1.00  0.00           H  
ATOM   1868 HG22 ILE B   8     -14.840 -30.868  -6.344  1.00  0.00           H  
ATOM   1869 HG23 ILE B   8     -13.930 -29.339  -6.380  1.00  0.00           H  
ATOM   1870 HD11 ILE B   8     -12.241 -31.088  -8.975  1.00  0.00           H  
ATOM   1871 HD12 ILE B   8     -12.155 -29.321  -8.772  1.00  0.00           H  
ATOM   1872 HD13 ILE B   8     -10.669 -30.257  -9.060  1.00  0.00           H  
ATOM   1873  N   GLU B   9     -13.928 -33.177  -4.479  1.00  0.00           N  
ATOM   1874  CA  GLU B   9     -15.056 -33.894  -3.910  1.00  0.00           C  
ATOM   1875  C   GLU B   9     -14.901 -34.008  -2.392  1.00  0.00           C  
ATOM   1876  O   GLU B   9     -15.859 -34.327  -1.689  1.00  0.00           O  
ATOM   1877  CB  GLU B   9     -15.208 -35.275  -4.551  1.00  0.00           C  
ATOM   1878  CG  GLU B   9     -15.437 -35.157  -6.060  1.00  0.00           C  
ATOM   1879  CD  GLU B   9     -16.418 -36.224  -6.550  1.00  0.00           C  
ATOM   1880  OE1 GLU B   9     -17.630 -36.033  -6.311  1.00  0.00           O  
ATOM   1881  OE2 GLU B   9     -15.933 -37.206  -7.153  1.00  0.00           O  
ATOM   1882  H   GLU B   9     -13.318 -33.730  -5.047  1.00  0.00           H  
ATOM   1883  HA  GLU B   9     -15.932 -33.291  -4.148  1.00  0.00           H  
ATOM   1884  HB2 GLU B   9     -14.313 -35.868  -4.361  1.00  0.00           H  
ATOM   1885  HB3 GLU B   9     -16.044 -35.803  -4.093  1.00  0.00           H  
ATOM   1886  HG2 GLU B   9     -15.824 -34.166  -6.296  1.00  0.00           H  
ATOM   1887  HG3 GLU B   9     -14.488 -35.261  -6.585  1.00  0.00           H  
ATOM   1888  N   ALA B  10     -13.688 -33.742  -1.932  1.00  0.00           N  
ATOM   1889  CA  ALA B  10     -13.388 -33.838  -0.513  1.00  0.00           C  
ATOM   1890  C   ALA B  10     -13.950 -32.611   0.207  1.00  0.00           C  
ATOM   1891  O   ALA B  10     -14.466 -32.722   1.318  1.00  0.00           O  
ATOM   1892  CB  ALA B  10     -11.877 -33.987  -0.319  1.00  0.00           C  
ATOM   1893  H   ALA B  10     -12.919 -33.466  -2.508  1.00  0.00           H  
ATOM   1894  HA  ALA B  10     -13.880 -34.732  -0.130  1.00  0.00           H  
ATOM   1895  HB1 ALA B  10     -11.470 -34.618  -1.109  1.00  0.00           H  
ATOM   1896  HB2 ALA B  10     -11.407 -33.004  -0.361  1.00  0.00           H  
ATOM   1897  HB3 ALA B  10     -11.679 -34.444   0.650  1.00  0.00           H  
ATOM   1898  N   VAL B  11     -13.831 -31.470  -0.455  1.00  0.00           N  
ATOM   1899  CA  VAL B  11     -14.317 -30.223   0.110  1.00  0.00           C  
ATOM   1900  C   VAL B  11     -15.846 -30.234   0.122  1.00  0.00           C  
ATOM   1901  O   VAL B  11     -16.469 -29.610   0.981  1.00  0.00           O  
ATOM   1902  CB  VAL B  11     -13.734 -29.037  -0.661  1.00  0.00           C  
ATOM   1903  CG1 VAL B  11     -14.451 -27.737  -0.292  1.00  0.00           C  
ATOM   1904  CG2 VAL B  11     -12.227 -28.917  -0.427  1.00  0.00           C  
ATOM   1905  H   VAL B  11     -13.413 -31.389  -1.360  1.00  0.00           H  
ATOM   1906  HA  VAL B  11     -13.958 -30.166   1.138  1.00  0.00           H  
ATOM   1907  HB  VAL B  11     -13.894 -29.217  -1.724  1.00  0.00           H  
ATOM   1908 HG11 VAL B  11     -14.669 -27.733   0.776  1.00  0.00           H  
ATOM   1909 HG12 VAL B  11     -13.813 -26.888  -0.535  1.00  0.00           H  
ATOM   1910 HG13 VAL B  11     -15.383 -27.663  -0.853  1.00  0.00           H  
ATOM   1911 HG21 VAL B  11     -11.799 -29.912  -0.302  1.00  0.00           H  
ATOM   1912 HG22 VAL B  11     -11.764 -28.427  -1.284  1.00  0.00           H  
ATOM   1913 HG23 VAL B  11     -12.044 -28.327   0.471  1.00  0.00           H  
ATOM   1914  N   ALA B  12     -16.409 -30.951  -0.840  1.00  0.00           N  
ATOM   1915  CA  ALA B  12     -17.854 -31.038  -0.961  1.00  0.00           C  
ATOM   1916  C   ALA B  12     -18.363 -32.207  -0.116  1.00  0.00           C  
ATOM   1917  O   ALA B  12     -19.533 -32.578  -0.203  1.00  0.00           O  
ATOM   1918  CB  ALA B  12     -18.235 -31.175  -2.436  1.00  0.00           C  
ATOM   1919  H   ALA B  12     -15.895 -31.465  -1.527  1.00  0.00           H  
ATOM   1920  HA  ALA B  12     -18.276 -30.110  -0.574  1.00  0.00           H  
ATOM   1921  HB1 ALA B  12     -17.569 -30.562  -3.043  1.00  0.00           H  
ATOM   1922  HB2 ALA B  12     -18.145 -32.218  -2.739  1.00  0.00           H  
ATOM   1923  HB3 ALA B  12     -19.264 -30.843  -2.578  1.00  0.00           H  
ATOM   1924  N   ALA B  13     -17.460 -32.756   0.683  1.00  0.00           N  
ATOM   1925  CA  ALA B  13     -17.801 -33.880   1.538  1.00  0.00           C  
ATOM   1926  C   ALA B  13     -18.056 -33.375   2.959  1.00  0.00           C  
ATOM   1927  O   ALA B  13     -18.831 -33.973   3.704  1.00  0.00           O  
ATOM   1928  CB  ALA B  13     -16.682 -34.922   1.482  1.00  0.00           C  
ATOM   1929  H   ALA B  13     -16.511 -32.445   0.751  1.00  0.00           H  
ATOM   1930  HA  ALA B  13     -18.716 -34.326   1.150  1.00  0.00           H  
ATOM   1931  HB1 ALA B  13     -15.910 -34.667   2.208  1.00  0.00           H  
ATOM   1932  HB2 ALA B  13     -17.090 -35.906   1.715  1.00  0.00           H  
ATOM   1933  HB3 ALA B  13     -16.249 -34.937   0.481  1.00  0.00           H  
ATOM   1934  N   MET B  14     -17.390 -32.279   3.292  1.00  0.00           N  
ATOM   1935  CA  MET B  14     -17.524 -31.696   4.616  1.00  0.00           C  
ATOM   1936  C   MET B  14     -18.404 -30.444   4.578  1.00  0.00           C  
ATOM   1937  O   MET B  14     -18.751 -29.959   3.502  1.00  0.00           O  
ATOM   1938  CB  MET B  14     -16.139 -31.330   5.156  1.00  0.00           C  
ATOM   1939  CG  MET B  14     -15.218 -32.551   5.173  1.00  0.00           C  
ATOM   1940  SD  MET B  14     -13.615 -32.116   4.520  1.00  0.00           S  
ATOM   1941  CE  MET B  14     -12.838 -33.723   4.509  1.00  0.00           C  
ATOM   1942  H   MET B  14     -16.770 -31.793   2.677  1.00  0.00           H  
ATOM   1943  HA  MET B  14     -17.998 -32.463   5.228  1.00  0.00           H  
ATOM   1944  HB2 MET B  14     -15.700 -30.547   4.538  1.00  0.00           H  
ATOM   1945  HB3 MET B  14     -16.233 -30.926   6.164  1.00  0.00           H  
ATOM   1946  HG2 MET B  14     -15.115 -32.925   6.192  1.00  0.00           H  
ATOM   1947  HG3 MET B  14     -15.655 -33.356   4.581  1.00  0.00           H  
ATOM   1948  HE1 MET B  14     -11.767 -33.607   4.343  1.00  0.00           H  
ATOM   1949  HE2 MET B  14     -13.006 -34.214   5.467  1.00  0.00           H  
ATOM   1950  HE3 MET B  14     -13.266 -34.328   3.710  1.00  0.00           H  
ATOM   1951  N   SER B  15     -18.739 -29.959   5.764  1.00  0.00           N  
ATOM   1952  CA  SER B  15     -19.576 -28.777   5.879  1.00  0.00           C  
ATOM   1953  C   SER B  15     -18.754 -27.522   5.582  1.00  0.00           C  
ATOM   1954  O   SER B  15     -17.526 -27.574   5.544  1.00  0.00           O  
ATOM   1955  CB  SER B  15     -20.206 -28.682   7.271  1.00  0.00           C  
ATOM   1956  OG  SER B  15     -19.444 -29.383   8.250  1.00  0.00           O  
ATOM   1957  H   SER B  15     -18.449 -30.358   6.634  1.00  0.00           H  
ATOM   1958  HA  SER B  15     -20.361 -28.906   5.134  1.00  0.00           H  
ATOM   1959  HB2 SER B  15     -20.290 -27.634   7.559  1.00  0.00           H  
ATOM   1960  HB3 SER B  15     -21.217 -29.086   7.240  1.00  0.00           H  
ATOM   1961  HG  SER B  15     -20.055 -29.799   8.925  1.00  0.00           H  
ATOM   1962  N   VAL B  16     -19.465 -26.422   5.378  1.00  0.00           N  
ATOM   1963  CA  VAL B  16     -18.816 -25.157   5.077  1.00  0.00           C  
ATOM   1964  C   VAL B  16     -17.901 -24.769   6.239  1.00  0.00           C  
ATOM   1965  O   VAL B  16     -16.761 -24.359   6.027  1.00  0.00           O  
ATOM   1966  CB  VAL B  16     -19.869 -24.092   4.762  1.00  0.00           C  
ATOM   1967  CG1 VAL B  16     -19.227 -22.708   4.636  1.00  0.00           C  
ATOM   1968  CG2 VAL B  16     -20.651 -24.451   3.498  1.00  0.00           C  
ATOM   1969  H   VAL B  16     -20.463 -26.387   5.415  1.00  0.00           H  
ATOM   1970  HA  VAL B  16     -18.208 -25.304   4.184  1.00  0.00           H  
ATOM   1971  HB  VAL B  16     -20.572 -24.060   5.594  1.00  0.00           H  
ATOM   1972 HG11 VAL B  16     -19.972 -21.993   4.286  1.00  0.00           H  
ATOM   1973 HG12 VAL B  16     -18.850 -22.393   5.609  1.00  0.00           H  
ATOM   1974 HG13 VAL B  16     -18.404 -22.753   3.923  1.00  0.00           H  
ATOM   1975 HG21 VAL B  16     -19.967 -24.508   2.651  1.00  0.00           H  
ATOM   1976 HG22 VAL B  16     -21.141 -25.415   3.635  1.00  0.00           H  
ATOM   1977 HG23 VAL B  16     -21.403 -23.685   3.306  1.00  0.00           H  
ATOM   1978  N   MET B  17     -18.435 -24.911   7.444  1.00  0.00           N  
ATOM   1979  CA  MET B  17     -17.679 -24.584   8.641  1.00  0.00           C  
ATOM   1980  C   MET B  17     -16.387 -25.402   8.714  1.00  0.00           C  
ATOM   1981  O   MET B  17     -15.322 -24.862   9.008  1.00  0.00           O  
ATOM   1982  CB  MET B  17     -18.533 -24.868   9.878  1.00  0.00           C  
ATOM   1983  CG  MET B  17     -19.324 -23.626  10.294  1.00  0.00           C  
ATOM   1984  SD  MET B  17     -18.268 -22.501  11.190  1.00  0.00           S  
ATOM   1985  CE  MET B  17     -19.457 -21.246  11.634  1.00  0.00           C  
ATOM   1986  H   MET B  17     -19.364 -25.241   7.608  1.00  0.00           H  
ATOM   1987  HA  MET B  17     -17.441 -23.524   8.557  1.00  0.00           H  
ATOM   1988  HB2 MET B  17     -19.220 -25.688   9.670  1.00  0.00           H  
ATOM   1989  HB3 MET B  17     -17.894 -25.188  10.700  1.00  0.00           H  
ATOM   1990  HG2 MET B  17     -19.731 -23.131   9.412  1.00  0.00           H  
ATOM   1991  HG3 MET B  17     -20.171 -23.916  10.916  1.00  0.00           H  
ATOM   1992  HE1 MET B  17     -19.775 -20.714  10.737  1.00  0.00           H  
ATOM   1993  HE2 MET B  17     -20.321 -21.714  12.104  1.00  0.00           H  
ATOM   1994  HE3 MET B  17     -19.000 -20.543  12.330  1.00  0.00           H  
ATOM   1995  N   ASP B  18     -16.525 -26.691   8.441  1.00  0.00           N  
ATOM   1996  CA  ASP B  18     -15.387 -27.593   8.495  1.00  0.00           C  
ATOM   1997  C   ASP B  18     -14.352 -27.164   7.453  1.00  0.00           C  
ATOM   1998  O   ASP B  18     -13.158 -27.410   7.621  1.00  0.00           O  
ATOM   1999  CB  ASP B  18     -15.808 -29.030   8.180  1.00  0.00           C  
ATOM   2000  CG  ASP B  18     -15.073 -30.108   8.980  1.00  0.00           C  
ATOM   2001  OD1 ASP B  18     -14.290 -29.718   9.872  1.00  0.00           O  
ATOM   2002  OD2 ASP B  18     -15.311 -31.298   8.680  1.00  0.00           O  
ATOM   2003  H   ASP B  18     -17.392 -27.119   8.187  1.00  0.00           H  
ATOM   2004  HA  ASP B  18     -15.009 -27.516   9.514  1.00  0.00           H  
ATOM   2005  HB2 ASP B  18     -16.877 -29.128   8.364  1.00  0.00           H  
ATOM   2006  HB3 ASP B  18     -15.649 -29.215   7.118  1.00  0.00           H  
ATOM   2007  N   VAL B  19     -14.847 -26.532   6.399  1.00  0.00           N  
ATOM   2008  CA  VAL B  19     -13.980 -26.069   5.329  1.00  0.00           C  
ATOM   2009  C   VAL B  19     -13.250 -24.803   5.781  1.00  0.00           C  
ATOM   2010  O   VAL B  19     -12.062 -24.635   5.507  1.00  0.00           O  
ATOM   2011  CB  VAL B  19     -14.792 -25.865   4.049  1.00  0.00           C  
ATOM   2012  CG1 VAL B  19     -14.020 -25.014   3.039  1.00  0.00           C  
ATOM   2013  CG2 VAL B  19     -15.199 -27.208   3.438  1.00  0.00           C  
ATOM   2014  H   VAL B  19     -15.819 -26.335   6.271  1.00  0.00           H  
ATOM   2015  HA  VAL B  19     -13.244 -26.850   5.141  1.00  0.00           H  
ATOM   2016  HB  VAL B  19     -15.704 -25.328   4.312  1.00  0.00           H  
ATOM   2017 HG11 VAL B  19     -14.576 -24.968   2.102  1.00  0.00           H  
ATOM   2018 HG12 VAL B  19     -13.892 -24.007   3.435  1.00  0.00           H  
ATOM   2019 HG13 VAL B  19     -13.042 -25.461   2.859  1.00  0.00           H  
ATOM   2020 HG21 VAL B  19     -14.322 -27.690   3.006  1.00  0.00           H  
ATOM   2021 HG22 VAL B  19     -15.621 -27.847   4.213  1.00  0.00           H  
ATOM   2022 HG23 VAL B  19     -15.942 -27.042   2.658  1.00  0.00           H  
ATOM   2023  N   VAL B  20     -13.990 -23.944   6.467  1.00  0.00           N  
ATOM   2024  CA  VAL B  20     -13.418 -22.716   6.993  1.00  0.00           C  
ATOM   2025  C   VAL B  20     -12.177 -23.051   7.823  1.00  0.00           C  
ATOM   2026  O   VAL B  20     -11.166 -22.355   7.743  1.00  0.00           O  
ATOM   2027  CB  VAL B  20     -14.476 -21.943   7.783  1.00  0.00           C  
ATOM   2028  CG1 VAL B  20     -13.824 -20.920   8.715  1.00  0.00           C  
ATOM   2029  CG2 VAL B  20     -15.477 -21.268   6.844  1.00  0.00           C  
ATOM   2030  H   VAL B  20     -14.961 -24.077   6.665  1.00  0.00           H  
ATOM   2031  HA  VAL B  20     -13.117 -22.104   6.143  1.00  0.00           H  
ATOM   2032  HB  VAL B  20     -15.022 -22.657   8.399  1.00  0.00           H  
ATOM   2033 HG11 VAL B  20     -13.411 -21.432   9.585  1.00  0.00           H  
ATOM   2034 HG12 VAL B  20     -13.024 -20.402   8.185  1.00  0.00           H  
ATOM   2035 HG13 VAL B  20     -14.572 -20.196   9.041  1.00  0.00           H  
ATOM   2036 HG21 VAL B  20     -15.754 -21.962   6.049  1.00  0.00           H  
ATOM   2037 HG22 VAL B  20     -16.368 -20.985   7.405  1.00  0.00           H  
ATOM   2038 HG23 VAL B  20     -15.025 -20.378   6.407  1.00  0.00           H  
ATOM   2039  N   GLU B  21     -12.295 -24.116   8.601  1.00  0.00           N  
ATOM   2040  CA  GLU B  21     -11.183 -24.573   9.418  1.00  0.00           C  
ATOM   2041  C   GLU B  21     -10.015 -25.006   8.530  1.00  0.00           C  
ATOM   2042  O   GLU B  21      -8.862 -24.687   8.815  1.00  0.00           O  
ATOM   2043  CB  GLU B  21     -11.616 -25.710  10.346  1.00  0.00           C  
ATOM   2044  CG  GLU B  21     -12.409 -25.171  11.539  1.00  0.00           C  
ATOM   2045  CD  GLU B  21     -13.060 -26.312  12.325  1.00  0.00           C  
ATOM   2046  OE1 GLU B  21     -14.185 -26.696  11.940  1.00  0.00           O  
ATOM   2047  OE2 GLU B  21     -12.417 -26.774  13.292  1.00  0.00           O  
ATOM   2048  H   GLU B  21     -13.129 -24.663   8.679  1.00  0.00           H  
ATOM   2049  HA  GLU B  21     -10.892 -23.712  10.019  1.00  0.00           H  
ATOM   2050  HB2 GLU B  21     -12.225 -26.425   9.793  1.00  0.00           H  
ATOM   2051  HB3 GLU B  21     -10.737 -26.248  10.702  1.00  0.00           H  
ATOM   2052  HG2 GLU B  21     -11.747 -24.605  12.194  1.00  0.00           H  
ATOM   2053  HG3 GLU B  21     -13.177 -24.482  11.188  1.00  0.00           H  
ATOM   2054  N   LEU B  22     -10.354 -25.726   7.470  1.00  0.00           N  
ATOM   2055  CA  LEU B  22      -9.350 -26.181   6.523  1.00  0.00           C  
ATOM   2056  C   LEU B  22      -8.526 -24.984   6.045  1.00  0.00           C  
ATOM   2057  O   LEU B  22      -7.332 -24.896   6.327  1.00  0.00           O  
ATOM   2058  CB  LEU B  22     -10.005 -26.971   5.387  1.00  0.00           C  
ATOM   2059  CG  LEU B  22      -9.059 -27.795   4.512  1.00  0.00           C  
ATOM   2060  CD1 LEU B  22      -8.015 -26.901   3.840  1.00  0.00           C  
ATOM   2061  CD2 LEU B  22      -8.413 -28.926   5.316  1.00  0.00           C  
ATOM   2062  H   LEU B  22     -11.292 -25.997   7.255  1.00  0.00           H  
ATOM   2063  HA  LEU B  22      -8.689 -26.867   7.053  1.00  0.00           H  
ATOM   2064  HB2 LEU B  22     -10.746 -27.643   5.819  1.00  0.00           H  
ATOM   2065  HB3 LEU B  22     -10.542 -26.271   4.748  1.00  0.00           H  
ATOM   2066  HG  LEU B  22      -9.645 -28.258   3.718  1.00  0.00           H  
ATOM   2067 HD11 LEU B  22      -8.481 -25.965   3.533  1.00  0.00           H  
ATOM   2068 HD12 LEU B  22      -7.209 -26.692   4.543  1.00  0.00           H  
ATOM   2069 HD13 LEU B  22      -7.610 -27.410   2.965  1.00  0.00           H  
ATOM   2070 HD21 LEU B  22      -8.867 -29.876   5.034  1.00  0.00           H  
ATOM   2071 HD22 LEU B  22      -7.344 -28.957   5.106  1.00  0.00           H  
ATOM   2072 HD23 LEU B  22      -8.569 -28.750   6.380  1.00  0.00           H  
ATOM   2073  N   ILE B  23      -9.196 -24.093   5.329  1.00  0.00           N  
ATOM   2074  CA  ILE B  23      -8.535 -22.917   4.790  1.00  0.00           C  
ATOM   2075  C   ILE B  23      -7.750 -22.223   5.904  1.00  0.00           C  
ATOM   2076  O   ILE B  23      -6.628 -21.768   5.687  1.00  0.00           O  
ATOM   2077  CB  ILE B  23      -9.547 -22.006   4.092  1.00  0.00           C  
ATOM   2078  CG1 ILE B  23      -9.842 -22.499   2.673  1.00  0.00           C  
ATOM   2079  CG2 ILE B  23      -9.077 -20.551   4.106  1.00  0.00           C  
ATOM   2080  CD1 ILE B  23     -10.621 -23.816   2.701  1.00  0.00           C  
ATOM   2081  H   ILE B  23     -10.171 -24.165   5.117  1.00  0.00           H  
ATOM   2082  HA  ILE B  23      -7.831 -23.257   4.031  1.00  0.00           H  
ATOM   2083  HB  ILE B  23     -10.484 -22.048   4.647  1.00  0.00           H  
ATOM   2084 HG12 ILE B  23     -10.414 -21.745   2.134  1.00  0.00           H  
ATOM   2085 HG13 ILE B  23      -8.906 -22.637   2.131  1.00  0.00           H  
ATOM   2086 HG21 ILE B  23      -9.722 -19.954   3.461  1.00  0.00           H  
ATOM   2087 HG22 ILE B  23      -9.124 -20.164   5.125  1.00  0.00           H  
ATOM   2088 HG23 ILE B  23      -8.051 -20.497   3.744  1.00  0.00           H  
ATOM   2089 HD11 ILE B  23      -9.962 -24.621   3.026  1.00  0.00           H  
ATOM   2090 HD12 ILE B  23     -11.457 -23.729   3.394  1.00  0.00           H  
ATOM   2091 HD13 ILE B  23     -10.998 -24.036   1.702  1.00  0.00           H  
ATOM   2092  N   SER B  24      -8.370 -22.163   7.073  1.00  0.00           N  
ATOM   2093  CA  SER B  24      -7.767 -21.482   8.206  1.00  0.00           C  
ATOM   2094  C   SER B  24      -6.470 -22.185   8.609  1.00  0.00           C  
ATOM   2095  O   SER B  24      -5.481 -21.531   8.938  1.00  0.00           O  
ATOM   2096  CB  SER B  24      -8.732 -21.427   9.392  1.00  0.00           C  
ATOM   2097  OG  SER B  24      -9.602 -20.300   9.322  1.00  0.00           O  
ATOM   2098  H   SER B  24      -9.267 -22.568   7.251  1.00  0.00           H  
ATOM   2099  HA  SER B  24      -7.562 -20.470   7.859  1.00  0.00           H  
ATOM   2100  HB2 SER B  24      -9.325 -22.341   9.420  1.00  0.00           H  
ATOM   2101  HB3 SER B  24      -8.163 -21.388  10.321  1.00  0.00           H  
ATOM   2102  HG  SER B  24     -10.440 -20.482   9.836  1.00  0.00           H  
ATOM   2103  N   ALA B  25      -6.515 -23.509   8.571  1.00  0.00           N  
ATOM   2104  CA  ALA B  25      -5.379 -24.309   8.996  1.00  0.00           C  
ATOM   2105  C   ALA B  25      -4.135 -23.874   8.219  1.00  0.00           C  
ATOM   2106  O   ALA B  25      -3.108 -23.552   8.814  1.00  0.00           O  
ATOM   2107  CB  ALA B  25      -5.699 -25.793   8.802  1.00  0.00           C  
ATOM   2108  H   ALA B  25      -7.308 -24.033   8.258  1.00  0.00           H  
ATOM   2109  HA  ALA B  25      -5.219 -24.121  10.057  1.00  0.00           H  
ATOM   2110  HB1 ALA B  25      -4.794 -26.324   8.508  1.00  0.00           H  
ATOM   2111  HB2 ALA B  25      -6.077 -26.209   9.736  1.00  0.00           H  
ATOM   2112  HB3 ALA B  25      -6.454 -25.903   8.023  1.00  0.00           H  
ATOM   2113  N   MET B  26      -4.269 -23.879   6.900  1.00  0.00           N  
ATOM   2114  CA  MET B  26      -3.162 -23.507   6.035  1.00  0.00           C  
ATOM   2115  C   MET B  26      -2.581 -22.151   6.441  1.00  0.00           C  
ATOM   2116  O   MET B  26      -1.367 -22.009   6.579  1.00  0.00           O  
ATOM   2117  CB  MET B  26      -3.648 -23.441   4.586  1.00  0.00           C  
ATOM   2118  CG  MET B  26      -3.871 -24.844   4.018  1.00  0.00           C  
ATOM   2119  SD  MET B  26      -4.025 -24.766   2.241  1.00  0.00           S  
ATOM   2120  CE  MET B  26      -5.199 -26.084   1.973  1.00  0.00           C  
ATOM   2121  H   MET B  26      -5.112 -24.130   6.424  1.00  0.00           H  
ATOM   2122  HA  MET B  26      -2.412 -24.287   6.167  1.00  0.00           H  
ATOM   2123  HB2 MET B  26      -4.576 -22.872   4.535  1.00  0.00           H  
ATOM   2124  HB3 MET B  26      -2.915 -22.911   3.977  1.00  0.00           H  
ATOM   2125  HG2 MET B  26      -3.039 -25.493   4.291  1.00  0.00           H  
ATOM   2126  HG3 MET B  26      -4.771 -25.281   4.450  1.00  0.00           H  
ATOM   2127  HE1 MET B  26      -6.116 -25.870   2.523  1.00  0.00           H  
ATOM   2128  HE2 MET B  26      -5.423 -26.161   0.909  1.00  0.00           H  
ATOM   2129  HE3 MET B  26      -4.775 -27.025   2.324  1.00  0.00           H  
ATOM   2130  N   GLU B  27      -3.474 -21.190   6.621  1.00  0.00           N  
ATOM   2131  CA  GLU B  27      -3.064 -19.849   7.002  1.00  0.00           C  
ATOM   2132  C   GLU B  27      -2.034 -19.910   8.132  1.00  0.00           C  
ATOM   2133  O   GLU B  27      -1.001 -19.245   8.072  1.00  0.00           O  
ATOM   2134  CB  GLU B  27      -4.271 -19.000   7.406  1.00  0.00           C  
ATOM   2135  CG  GLU B  27      -4.916 -18.347   6.182  1.00  0.00           C  
ATOM   2136  CD  GLU B  27      -6.016 -17.368   6.599  1.00  0.00           C  
ATOM   2137  OE1 GLU B  27      -6.731 -17.698   7.569  1.00  0.00           O  
ATOM   2138  OE2 GLU B  27      -6.116 -16.312   5.938  1.00  0.00           O  
ATOM   2139  H   GLU B  27      -4.460 -21.315   6.511  1.00  0.00           H  
ATOM   2140  HA  GLU B  27      -2.609 -19.420   6.110  1.00  0.00           H  
ATOM   2141  HB2 GLU B  27      -5.004 -19.624   7.918  1.00  0.00           H  
ATOM   2142  HB3 GLU B  27      -3.960 -18.231   8.112  1.00  0.00           H  
ATOM   2143  HG2 GLU B  27      -4.156 -17.821   5.604  1.00  0.00           H  
ATOM   2144  HG3 GLU B  27      -5.335 -19.115   5.533  1.00  0.00           H  
ATOM   2145  N   GLU B  28      -2.352 -20.715   9.136  1.00  0.00           N  
ATOM   2146  CA  GLU B  28      -1.480 -20.851  10.291  1.00  0.00           C  
ATOM   2147  C   GLU B  28      -0.271 -21.722   9.943  1.00  0.00           C  
ATOM   2148  O   GLU B  28       0.866 -21.358  10.239  1.00  0.00           O  
ATOM   2149  CB  GLU B  28      -2.241 -21.423  11.488  1.00  0.00           C  
ATOM   2150  CG  GLU B  28      -1.476 -21.179  12.791  1.00  0.00           C  
ATOM   2151  CD  GLU B  28      -2.040 -22.036  13.926  1.00  0.00           C  
ATOM   2152  OE1 GLU B  28      -3.278 -22.008  14.098  1.00  0.00           O  
ATOM   2153  OE2 GLU B  28      -1.220 -22.699  14.597  1.00  0.00           O  
ATOM   2154  H   GLU B  28      -3.186 -21.266   9.169  1.00  0.00           H  
ATOM   2155  HA  GLU B  28      -1.151 -19.839  10.526  1.00  0.00           H  
ATOM   2156  HB2 GLU B  28      -3.227 -20.963  11.550  1.00  0.00           H  
ATOM   2157  HB3 GLU B  28      -2.396 -22.492  11.348  1.00  0.00           H  
ATOM   2158  HG2 GLU B  28      -0.421 -21.409  12.646  1.00  0.00           H  
ATOM   2159  HG3 GLU B  28      -1.538 -20.124  13.061  1.00  0.00           H  
ATOM   2160  N   LYS B  29      -0.558 -22.854   9.318  1.00  0.00           N  
ATOM   2161  CA  LYS B  29       0.489 -23.793   8.953  1.00  0.00           C  
ATOM   2162  C   LYS B  29       1.595 -23.050   8.201  1.00  0.00           C  
ATOM   2163  O   LYS B  29       2.715 -22.930   8.696  1.00  0.00           O  
ATOM   2164  CB  LYS B  29      -0.097 -24.973   8.175  1.00  0.00           C  
ATOM   2165  CG  LYS B  29       1.007 -25.916   7.693  1.00  0.00           C  
ATOM   2166  CD  LYS B  29       1.468 -26.842   8.820  1.00  0.00           C  
ATOM   2167  CE  LYS B  29       2.936 -27.234   8.642  1.00  0.00           C  
ATOM   2168  NZ  LYS B  29       3.280 -28.371   9.524  1.00  0.00           N  
ATOM   2169  H   LYS B  29      -1.484 -23.133   9.063  1.00  0.00           H  
ATOM   2170  HA  LYS B  29       0.907 -24.193   9.877  1.00  0.00           H  
ATOM   2171  HB2 LYS B  29      -0.796 -25.520   8.808  1.00  0.00           H  
ATOM   2172  HB3 LYS B  29      -0.664 -24.604   7.320  1.00  0.00           H  
ATOM   2173  HG2 LYS B  29       0.643 -26.510   6.854  1.00  0.00           H  
ATOM   2174  HG3 LYS B  29       1.853 -25.333   7.327  1.00  0.00           H  
ATOM   2175  HD2 LYS B  29       1.334 -26.347   9.781  1.00  0.00           H  
ATOM   2176  HD3 LYS B  29       0.848 -27.739   8.834  1.00  0.00           H  
ATOM   2177  HE2 LYS B  29       3.124 -27.502   7.603  1.00  0.00           H  
ATOM   2178  HE3 LYS B  29       3.576 -26.382   8.871  1.00  0.00           H  
ATOM   2179  HZ1 LYS B  29       3.187 -29.227   9.016  1.00  0.00           H  
ATOM   2180  HZ2 LYS B  29       4.223 -28.273   9.842  1.00  0.00           H  
ATOM   2181  HZ3 LYS B  29       2.663 -28.381  10.311  1.00  0.00           H  
ATOM   2182  N   PHE B  30       1.243 -22.570   7.017  1.00  0.00           N  
ATOM   2183  CA  PHE B  30       2.192 -21.843   6.192  1.00  0.00           C  
ATOM   2184  C   PHE B  30       2.475 -20.457   6.775  1.00  0.00           C  
ATOM   2185  O   PHE B  30       3.305 -19.716   6.249  1.00  0.00           O  
ATOM   2186  CB  PHE B  30       1.553 -21.682   4.811  1.00  0.00           C  
ATOM   2187  CG  PHE B  30       1.326 -23.003   4.073  1.00  0.00           C  
ATOM   2188  CD1 PHE B  30       2.370 -23.632   3.468  1.00  0.00           C  
ATOM   2189  CD2 PHE B  30       0.082 -23.548   4.022  1.00  0.00           C  
ATOM   2190  CE1 PHE B  30       2.159 -24.857   2.783  1.00  0.00           C  
ATOM   2191  CE2 PHE B  30      -0.129 -24.774   3.336  1.00  0.00           C  
ATOM   2192  CZ  PHE B  30       0.914 -25.403   2.731  1.00  0.00           C  
ATOM   2193  H   PHE B  30       0.330 -22.672   6.622  1.00  0.00           H  
ATOM   2194  HA  PHE B  30       3.115 -22.423   6.173  1.00  0.00           H  
ATOM   2195  HB2 PHE B  30       0.597 -21.171   4.922  1.00  0.00           H  
ATOM   2196  HB3 PHE B  30       2.189 -21.041   4.201  1.00  0.00           H  
ATOM   2197  HD1 PHE B  30       3.367 -23.195   3.509  1.00  0.00           H  
ATOM   2198  HD2 PHE B  30      -0.754 -23.045   4.506  1.00  0.00           H  
ATOM   2199  HE1 PHE B  30       2.995 -25.361   2.298  1.00  0.00           H  
ATOM   2200  HE2 PHE B  30      -1.127 -25.211   3.295  1.00  0.00           H  
ATOM   2201  HZ  PHE B  30       0.753 -26.344   2.205  1.00  0.00           H  
ATOM   2202  N   GLY B  31       1.770 -20.148   7.853  1.00  0.00           N  
ATOM   2203  CA  GLY B  31       1.936 -18.864   8.512  1.00  0.00           C  
ATOM   2204  C   GLY B  31       1.972 -17.724   7.493  1.00  0.00           C  
ATOM   2205  O   GLY B  31       2.873 -16.886   7.524  1.00  0.00           O  
ATOM   2206  H   GLY B  31       1.097 -20.755   8.274  1.00  0.00           H  
ATOM   2207  HA2 GLY B  31       1.117 -18.703   9.214  1.00  0.00           H  
ATOM   2208  HA3 GLY B  31       2.858 -18.866   9.094  1.00  0.00           H  
ATOM   2209  N   VAL B  32       0.983 -17.729   6.612  1.00  0.00           N  
ATOM   2210  CA  VAL B  32       0.882 -16.697   5.594  1.00  0.00           C  
ATOM   2211  C   VAL B  32      -0.096 -15.617   6.063  1.00  0.00           C  
ATOM   2212  O   VAL B  32      -0.926 -15.147   5.287  1.00  0.00           O  
ATOM   2213  CB  VAL B  32       0.486 -17.320   4.254  1.00  0.00           C  
ATOM   2214  CG1 VAL B  32      -0.863 -18.036   4.359  1.00  0.00           C  
ATOM   2215  CG2 VAL B  32       0.462 -16.267   3.144  1.00  0.00           C  
ATOM   2216  H   VAL B  32       0.260 -18.419   6.586  1.00  0.00           H  
ATOM   2217  HA  VAL B  32       1.869 -16.250   5.479  1.00  0.00           H  
ATOM   2218  HB  VAL B  32       1.240 -18.063   3.994  1.00  0.00           H  
ATOM   2219 HG11 VAL B  32      -0.717 -19.022   4.802  1.00  0.00           H  
ATOM   2220 HG12 VAL B  32      -1.536 -17.452   4.987  1.00  0.00           H  
ATOM   2221 HG13 VAL B  32      -1.295 -18.144   3.365  1.00  0.00           H  
ATOM   2222 HG21 VAL B  32       0.919 -16.678   2.244  1.00  0.00           H  
ATOM   2223 HG22 VAL B  32      -0.569 -15.985   2.933  1.00  0.00           H  
ATOM   2224 HG23 VAL B  32       1.021 -15.388   3.466  1.00  0.00           H  
ATOM   2225  N   SER B  33       0.035 -15.256   7.331  1.00  0.00           N  
ATOM   2226  CA  SER B  33      -0.837 -14.252   7.917  1.00  0.00           C  
ATOM   2227  C   SER B  33      -0.070 -13.438   8.961  1.00  0.00           C  
ATOM   2228  O   SER B  33      -0.404 -13.468  10.144  1.00  0.00           O  
ATOM   2229  CB  SER B  33      -2.072 -14.897   8.549  1.00  0.00           C  
ATOM   2230  OG  SER B  33      -2.791 -15.701   7.618  1.00  0.00           O  
ATOM   2231  H   SER B  33       0.720 -15.636   7.953  1.00  0.00           H  
ATOM   2232  HA  SER B  33      -1.145 -13.617   7.087  1.00  0.00           H  
ATOM   2233  HB2 SER B  33      -1.767 -15.511   9.397  1.00  0.00           H  
ATOM   2234  HB3 SER B  33      -2.728 -14.119   8.939  1.00  0.00           H  
ATOM   2235  HG  SER B  33      -2.851 -15.232   6.736  1.00  0.00           H  
ATOM   2236  N   ALA B  34       0.943 -12.730   8.484  1.00  0.00           N  
ATOM   2237  CA  ALA B  34       1.749 -11.895   9.359  1.00  0.00           C  
ATOM   2238  C   ALA B  34       2.909 -11.298   8.560  1.00  0.00           C  
ATOM   2239  O   ALA B  34       4.032 -11.795   8.622  1.00  0.00           O  
ATOM   2240  CB  ALA B  34       2.229 -12.722  10.554  1.00  0.00           C  
ATOM   2241  H   ALA B  34       1.215 -12.719   7.522  1.00  0.00           H  
ATOM   2242  HA  ALA B  34       1.115 -11.087   9.724  1.00  0.00           H  
ATOM   2243  HB1 ALA B  34       2.348 -13.763  10.251  1.00  0.00           H  
ATOM   2244  HB2 ALA B  34       3.186 -12.334  10.903  1.00  0.00           H  
ATOM   2245  HB3 ALA B  34       1.496 -12.659  11.358  1.00  0.00           H  
ATOM   2246  N   ALA B  35       2.597 -10.239   7.827  1.00  0.00           N  
ATOM   2247  CA  ALA B  35       3.602  -9.561   7.025  1.00  0.00           C  
ATOM   2248  C   ALA B  35       3.427  -8.048   7.169  1.00  0.00           C  
ATOM   2249  O   ALA B  35       4.225  -7.388   7.831  1.00  0.00           O  
ATOM   2250  CB  ALA B  35       3.493 -10.026   5.571  1.00  0.00           C  
ATOM   2251  H   ALA B  35       1.679  -9.845   7.776  1.00  0.00           H  
ATOM   2252  HA  ALA B  35       4.581  -9.844   7.412  1.00  0.00           H  
ATOM   2253  HB1 ALA B  35       3.260 -11.090   5.546  1.00  0.00           H  
ATOM   2254  HB2 ALA B  35       2.702  -9.469   5.070  1.00  0.00           H  
ATOM   2255  HB3 ALA B  35       4.440  -9.849   5.062  1.00  0.00           H  
ATOM   2256  N   ALA B  36       2.378  -7.543   6.537  1.00  0.00           N  
ATOM   2257  CA  ALA B  36       2.096  -6.118   6.574  1.00  0.00           C  
ATOM   2258  C   ALA B  36       0.588  -5.904   6.715  1.00  0.00           C  
ATOM   2259  O   ALA B  36       0.107  -5.539   7.787  1.00  0.00           O  
ATOM   2260  CB  ALA B  36       2.664  -5.453   5.319  1.00  0.00           C  
ATOM   2261  H   ALA B  36       1.728  -8.089   6.008  1.00  0.00           H  
ATOM   2262  HA  ALA B  36       2.597  -5.704   7.449  1.00  0.00           H  
ATOM   2263  HB1 ALA B  36       1.852  -5.228   4.627  1.00  0.00           H  
ATOM   2264  HB2 ALA B  36       3.171  -4.528   5.596  1.00  0.00           H  
ATOM   2265  HB3 ALA B  36       3.374  -6.127   4.839  1.00  0.00           H  
ATOM   2266  N   ALA B  37      -0.117  -6.141   5.619  1.00  0.00           N  
ATOM   2267  CA  ALA B  37      -1.557  -5.951   5.599  1.00  0.00           C  
ATOM   2268  C   ALA B  37      -1.884  -4.523   6.039  1.00  0.00           C  
ATOM   2269  O   ALA B  37      -0.983  -3.725   6.293  1.00  0.00           O  
ATOM   2270  CB  ALA B  37      -2.224  -7.002   6.488  1.00  0.00           C  
ATOM   2271  H   ALA B  37       0.280  -6.457   4.757  1.00  0.00           H  
ATOM   2272  HA  ALA B  37      -1.897  -6.092   4.573  1.00  0.00           H  
ATOM   2273  HB1 ALA B  37      -3.300  -6.829   6.511  1.00  0.00           H  
ATOM   2274  HB2 ALA B  37      -2.025  -7.996   6.087  1.00  0.00           H  
ATOM   2275  HB3 ALA B  37      -1.822  -6.931   7.499  1.00  0.00           H  
ATOM   2276  N   VAL B  38      -3.177  -4.243   6.117  1.00  0.00           N  
ATOM   2277  CA  VAL B  38      -3.634  -2.922   6.516  1.00  0.00           C  
ATOM   2278  C   VAL B  38      -4.283  -3.008   7.899  1.00  0.00           C  
ATOM   2279  O   VAL B  38      -4.652  -4.092   8.349  1.00  0.00           O  
ATOM   2280  CB  VAL B  38      -4.571  -2.349   5.450  1.00  0.00           C  
ATOM   2281  CG1 VAL B  38      -5.908  -3.093   5.438  1.00  0.00           C  
ATOM   2282  CG2 VAL B  38      -4.781  -0.848   5.655  1.00  0.00           C  
ATOM   2283  H   VAL B  38      -3.904  -4.898   5.913  1.00  0.00           H  
ATOM   2284  HA  VAL B  38      -2.759  -2.276   6.578  1.00  0.00           H  
ATOM   2285  HB  VAL B  38      -4.100  -2.492   4.478  1.00  0.00           H  
ATOM   2286 HG11 VAL B  38      -6.181  -3.366   6.458  1.00  0.00           H  
ATOM   2287 HG12 VAL B  38      -6.679  -2.449   5.016  1.00  0.00           H  
ATOM   2288 HG13 VAL B  38      -5.817  -3.995   4.833  1.00  0.00           H  
ATOM   2289 HG21 VAL B  38      -4.843  -0.354   4.686  1.00  0.00           H  
ATOM   2290 HG22 VAL B  38      -5.707  -0.682   6.207  1.00  0.00           H  
ATOM   2291 HG23 VAL B  38      -3.944  -0.437   6.219  1.00  0.00           H  
ATOM   2292  N   ALA B  39      -4.403  -1.852   8.534  1.00  0.00           N  
ATOM   2293  CA  ALA B  39      -4.980  -1.786   9.865  1.00  0.00           C  
ATOM   2294  C   ALA B  39      -6.481  -2.072   9.781  1.00  0.00           C  
ATOM   2295  O   ALA B  39      -6.903  -3.224   9.868  1.00  0.00           O  
ATOM   2296  CB  ALA B  39      -4.681  -0.419  10.484  1.00  0.00           C  
ATOM   2297  H   ALA B  39      -4.115  -0.973   8.154  1.00  0.00           H  
ATOM   2298  HA  ALA B  39      -4.505  -2.557  10.472  1.00  0.00           H  
ATOM   2299  HB1 ALA B  39      -3.769  -0.480  11.077  1.00  0.00           H  
ATOM   2300  HB2 ALA B  39      -4.552   0.318   9.692  1.00  0.00           H  
ATOM   2301  HB3 ALA B  39      -5.511  -0.121  11.125  1.00  0.00           H  
ATOM   2302  N   VAL B  40      -7.246  -1.003   9.612  1.00  0.00           N  
ATOM   2303  CA  VAL B  40      -8.693  -1.121   9.551  1.00  0.00           C  
ATOM   2304  C   VAL B  40      -9.210  -1.691  10.873  1.00  0.00           C  
ATOM   2305  O   VAL B  40      -9.736  -2.803  10.911  1.00  0.00           O  
ATOM   2306  CB  VAL B  40      -9.099  -1.962   8.339  1.00  0.00           C  
ATOM   2307  CG1 VAL B  40     -10.620  -1.999   8.182  1.00  0.00           C  
ATOM   2308  CG2 VAL B  40      -8.429  -1.444   7.064  1.00  0.00           C  
ATOM   2309  H   VAL B  40      -6.894  -0.072   9.518  1.00  0.00           H  
ATOM   2310  HA  VAL B  40      -9.099  -0.119   9.418  1.00  0.00           H  
ATOM   2311  HB  VAL B  40      -8.754  -2.982   8.507  1.00  0.00           H  
ATOM   2312 HG11 VAL B  40     -11.051  -1.087   8.595  1.00  0.00           H  
ATOM   2313 HG12 VAL B  40     -10.875  -2.075   7.125  1.00  0.00           H  
ATOM   2314 HG13 VAL B  40     -11.019  -2.863   8.715  1.00  0.00           H  
ATOM   2315 HG21 VAL B  40      -8.839  -1.968   6.200  1.00  0.00           H  
ATOM   2316 HG22 VAL B  40      -8.617  -0.375   6.963  1.00  0.00           H  
ATOM   2317 HG23 VAL B  40      -7.355  -1.621   7.120  1.00  0.00           H  
ATOM   2318  N   ALA B  41      -9.043  -0.904  11.926  1.00  0.00           N  
ATOM   2319  CA  ALA B  41      -9.494  -1.313  13.245  1.00  0.00           C  
ATOM   2320  C   ALA B  41     -10.779  -0.560  13.596  1.00  0.00           C  
ATOM   2321  O   ALA B  41     -10.738   0.462  14.278  1.00  0.00           O  
ATOM   2322  CB  ALA B  41      -8.379  -1.069  14.264  1.00  0.00           C  
ATOM   2323  H   ALA B  41      -8.609  -0.004  11.888  1.00  0.00           H  
ATOM   2324  HA  ALA B  41      -9.707  -2.381  13.207  1.00  0.00           H  
ATOM   2325  HB1 ALA B  41      -8.792  -1.114  15.272  1.00  0.00           H  
ATOM   2326  HB2 ALA B  41      -7.611  -1.833  14.152  1.00  0.00           H  
ATOM   2327  HB3 ALA B  41      -7.941  -0.085  14.095  1.00  0.00           H  
ATOM   2328  N   ALA B  42     -11.891  -1.096  13.113  1.00  0.00           N  
ATOM   2329  CA  ALA B  42     -13.185  -0.483  13.361  1.00  0.00           C  
ATOM   2330  C   ALA B  42     -13.681  -0.891  14.750  1.00  0.00           C  
ATOM   2331  O   ALA B  42     -13.926  -2.069  15.004  1.00  0.00           O  
ATOM   2332  CB  ALA B  42     -14.161  -0.885  12.253  1.00  0.00           C  
ATOM   2333  H   ALA B  42     -11.917  -1.931  12.564  1.00  0.00           H  
ATOM   2334  HA  ALA B  42     -13.051   0.598  13.335  1.00  0.00           H  
ATOM   2335  HB1 ALA B  42     -13.601  -1.173  11.363  1.00  0.00           H  
ATOM   2336  HB2 ALA B  42     -14.766  -1.727  12.589  1.00  0.00           H  
ATOM   2337  HB3 ALA B  42     -14.810  -0.042  12.016  1.00  0.00           H  
ATOM   2338  N   GLY B  43     -13.813   0.107  15.612  1.00  0.00           N  
ATOM   2339  CA  GLY B  43     -14.274  -0.133  16.969  1.00  0.00           C  
ATOM   2340  C   GLY B  43     -15.789  -0.343  17.005  1.00  0.00           C  
ATOM   2341  O   GLY B  43     -16.501   0.091  16.101  1.00  0.00           O  
ATOM   2342  H   GLY B  43     -13.613   1.062  15.396  1.00  0.00           H  
ATOM   2343  HA2 GLY B  43     -13.772  -1.011  17.377  1.00  0.00           H  
ATOM   2344  HA3 GLY B  43     -14.004   0.711  17.603  1.00  0.00           H  
ATOM   2345  N   PRO B  44     -16.249  -1.026  18.087  1.00  0.00           N  
ATOM   2346  CA  PRO B  44     -17.668  -1.288  18.259  1.00  0.00           C  
ATOM   2347  C   PRO B  44     -18.409  -0.023  18.699  1.00  0.00           C  
ATOM   2348  O   PRO B  44     -17.913   0.733  19.533  1.00  0.00           O  
ATOM   2349  CB  PRO B  44     -17.740  -2.406  19.286  1.00  0.00           C  
ATOM   2350  CG  PRO B  44     -16.394  -2.410  19.993  1.00  0.00           C  
ATOM   2351  CD  PRO B  44     -15.434  -1.565  19.172  1.00  0.00           C  
ATOM   2352  HA  PRO B  44     -18.079  -1.557  17.388  1.00  0.00           H  
ATOM   2353  HB2 PRO B  44     -18.552  -2.235  19.993  1.00  0.00           H  
ATOM   2354  HB3 PRO B  44     -17.932  -3.365  18.806  1.00  0.00           H  
ATOM   2355  HG2 PRO B  44     -16.491  -2.007  21.001  1.00  0.00           H  
ATOM   2356  HG3 PRO B  44     -16.018  -3.429  20.091  1.00  0.00           H  
ATOM   2357  HD2 PRO B  44     -14.995  -0.768  19.772  1.00  0.00           H  
ATOM   2358  HD3 PRO B  44     -14.609  -2.165  18.786  1.00  0.00           H  
ATOM   2359  N   VAL B  45     -19.584   0.167  18.118  1.00  0.00           N  
ATOM   2360  CA  VAL B  45     -20.396   1.330  18.434  1.00  0.00           C  
ATOM   2361  C   VAL B  45     -20.362   1.574  19.944  1.00  0.00           C  
ATOM   2362  O   VAL B  45     -20.581   0.654  20.731  1.00  0.00           O  
ATOM   2363  CB  VAL B  45     -21.814   1.142  17.891  1.00  0.00           C  
ATOM   2364  CG1 VAL B  45     -22.526  -0.009  18.603  1.00  0.00           C  
ATOM   2365  CG2 VAL B  45     -22.620   2.438  18.001  1.00  0.00           C  
ATOM   2366  H   VAL B  45     -19.982  -0.455  17.443  1.00  0.00           H  
ATOM   2367  HA  VAL B  45     -19.952   2.188  17.930  1.00  0.00           H  
ATOM   2368  HB  VAL B  45     -21.736   0.886  16.834  1.00  0.00           H  
ATOM   2369 HG11 VAL B  45     -21.855  -0.865  18.672  1.00  0.00           H  
ATOM   2370 HG12 VAL B  45     -22.815   0.307  19.606  1.00  0.00           H  
ATOM   2371 HG13 VAL B  45     -23.416  -0.290  18.040  1.00  0.00           H  
ATOM   2372 HG21 VAL B  45     -23.059   2.509  18.997  1.00  0.00           H  
ATOM   2373 HG22 VAL B  45     -21.961   3.291  17.833  1.00  0.00           H  
ATOM   2374 HG23 VAL B  45     -23.412   2.438  17.253  1.00  0.00           H  
ATOM   2375  N   GLU B  46     -20.087   2.819  20.304  1.00  0.00           N  
ATOM   2376  CA  GLU B  46     -20.016   3.195  21.706  1.00  0.00           C  
ATOM   2377  C   GLU B  46     -20.653   4.570  21.919  1.00  0.00           C  
ATOM   2378  O   GLU B  46     -20.475   5.474  21.103  1.00  0.00           O  
ATOM   2379  CB  GLU B  46     -18.571   3.176  22.207  1.00  0.00           C  
ATOM   2380  CG  GLU B  46     -18.277   1.891  22.983  1.00  0.00           C  
ATOM   2381  CD  GLU B  46     -17.967   2.194  24.450  1.00  0.00           C  
ATOM   2382  OE1 GLU B  46     -17.295   3.221  24.688  1.00  0.00           O  
ATOM   2383  OE2 GLU B  46     -18.411   1.393  25.301  1.00  0.00           O  
ATOM   2384  H   GLU B  46     -19.914   3.563  19.658  1.00  0.00           H  
ATOM   2385  HA  GLU B  46     -20.589   2.436  22.238  1.00  0.00           H  
ATOM   2386  HB2 GLU B  46     -17.888   3.259  21.361  1.00  0.00           H  
ATOM   2387  HB3 GLU B  46     -18.393   4.040  22.847  1.00  0.00           H  
ATOM   2388  HG2 GLU B  46     -19.133   1.219  22.919  1.00  0.00           H  
ATOM   2389  HG3 GLU B  46     -17.432   1.373  22.529  1.00  0.00           H  
ATOM   2390  N   ALA B  47     -21.380   4.686  23.021  1.00  0.00           N  
ATOM   2391  CA  ALA B  47     -22.027   5.941  23.362  1.00  0.00           C  
ATOM   2392  C   ALA B  47     -21.002   7.075  23.287  1.00  0.00           C  
ATOM   2393  O   ALA B  47     -19.821   6.833  23.043  1.00  0.00           O  
ATOM   2394  CB  ALA B  47     -22.669   5.825  24.746  1.00  0.00           C  
ATOM   2395  H   ALA B  47     -21.531   3.942  23.672  1.00  0.00           H  
ATOM   2396  HA  ALA B  47     -22.810   6.122  22.626  1.00  0.00           H  
ATOM   2397  HB1 ALA B  47     -23.641   6.318  24.738  1.00  0.00           H  
ATOM   2398  HB2 ALA B  47     -22.797   4.773  25.000  1.00  0.00           H  
ATOM   2399  HB3 ALA B  47     -22.026   6.302  25.486  1.00  0.00           H  
ATOM   2400  N   ALA B  48     -21.491   8.287  23.503  1.00  0.00           N  
ATOM   2401  CA  ALA B  48     -20.629   9.456  23.485  1.00  0.00           C  
ATOM   2402  C   ALA B  48     -20.469   9.945  22.044  1.00  0.00           C  
ATOM   2403  O   ALA B  48     -19.373   9.903  21.488  1.00  0.00           O  
ATOM   2404  CB  ALA B  48     -19.287   9.111  24.135  1.00  0.00           C  
ATOM   2405  H   ALA B  48     -22.456   8.476  23.687  1.00  0.00           H  
ATOM   2406  HA  ALA B  48     -21.114  10.236  24.073  1.00  0.00           H  
ATOM   2407  HB1 ALA B  48     -18.911   9.980  24.676  1.00  0.00           H  
ATOM   2408  HB2 ALA B  48     -19.423   8.282  24.830  1.00  0.00           H  
ATOM   2409  HB3 ALA B  48     -18.572   8.826  23.364  1.00  0.00           H  
ATOM   2410  N   GLU B  49     -21.580  10.398  21.480  1.00  0.00           N  
ATOM   2411  CA  GLU B  49     -21.573  10.914  20.122  1.00  0.00           C  
ATOM   2412  C   GLU B  49     -21.308  12.421  20.129  1.00  0.00           C  
ATOM   2413  O   GLU B  49     -21.543  13.092  21.133  1.00  0.00           O  
ATOM   2414  CB  GLU B  49     -22.885  10.591  19.406  1.00  0.00           C  
ATOM   2415  CG  GLU B  49     -22.933   9.120  18.987  1.00  0.00           C  
ATOM   2416  CD  GLU B  49     -24.281   8.776  18.349  1.00  0.00           C  
ATOM   2417  OE1 GLU B  49     -25.284   8.799  19.094  1.00  0.00           O  
ATOM   2418  OE2 GLU B  49     -24.277   8.498  17.130  1.00  0.00           O  
ATOM   2419  H   GLU B  49     -22.470  10.415  21.935  1.00  0.00           H  
ATOM   2420  HA  GLU B  49     -20.755  10.397  19.620  1.00  0.00           H  
ATOM   2421  HB2 GLU B  49     -23.726  10.813  20.063  1.00  0.00           H  
ATOM   2422  HB3 GLU B  49     -22.991  11.227  18.527  1.00  0.00           H  
ATOM   2423  HG2 GLU B  49     -22.129   8.914  18.280  1.00  0.00           H  
ATOM   2424  HG3 GLU B  49     -22.766   8.485  19.856  1.00  0.00           H  
ATOM   2425  N   GLU B  50     -20.823  12.910  18.997  1.00  0.00           N  
ATOM   2426  CA  GLU B  50     -20.514  14.323  18.863  1.00  0.00           C  
ATOM   2427  C   GLU B  50     -21.739  15.088  18.356  1.00  0.00           C  
ATOM   2428  O   GLU B  50     -22.714  14.483  17.914  1.00  0.00           O  
ATOM   2429  CB  GLU B  50     -19.313  14.537  17.940  1.00  0.00           C  
ATOM   2430  CG  GLU B  50     -18.047  14.830  18.746  1.00  0.00           C  
ATOM   2431  CD  GLU B  50     -17.981  16.306  19.146  1.00  0.00           C  
ATOM   2432  OE1 GLU B  50     -19.047  16.839  19.525  1.00  0.00           O  
ATOM   2433  OE2 GLU B  50     -16.867  16.867  19.064  1.00  0.00           O  
ATOM   2434  H   GLU B  50     -20.642  12.358  18.182  1.00  0.00           H  
ATOM   2435  HA  GLU B  50     -20.257  14.660  19.867  1.00  0.00           H  
ATOM   2436  HB2 GLU B  50     -19.160  13.650  17.325  1.00  0.00           H  
ATOM   2437  HB3 GLU B  50     -19.515  15.364  17.259  1.00  0.00           H  
ATOM   2438  HG2 GLU B  50     -18.028  14.207  19.640  1.00  0.00           H  
ATOM   2439  HG3 GLU B  50     -17.168  14.570  18.157  1.00  0.00           H  
ATOM   2440  N   LYS B  51     -21.647  16.408  18.437  1.00  0.00           N  
ATOM   2441  CA  LYS B  51     -22.731  17.262  17.981  1.00  0.00           C  
ATOM   2442  C   LYS B  51     -22.159  18.381  17.109  1.00  0.00           C  
ATOM   2443  O   LYS B  51     -22.147  19.543  17.512  1.00  0.00           O  
ATOM   2444  CB  LYS B  51     -23.551  17.767  19.170  1.00  0.00           C  
ATOM   2445  CG  LYS B  51     -24.758  18.580  18.697  1.00  0.00           C  
ATOM   2446  CD  LYS B  51     -25.857  18.599  19.762  1.00  0.00           C  
ATOM   2447  CE  LYS B  51     -27.028  19.482  19.325  1.00  0.00           C  
ATOM   2448  NZ  LYS B  51     -27.731  18.878  18.172  1.00  0.00           N  
ATOM   2449  H   LYS B  51     -20.854  16.892  18.805  1.00  0.00           H  
ATOM   2450  HA  LYS B  51     -23.393  16.651  17.369  1.00  0.00           H  
ATOM   2451  HB2 LYS B  51     -23.889  16.922  19.769  1.00  0.00           H  
ATOM   2452  HB3 LYS B  51     -22.924  18.383  19.814  1.00  0.00           H  
ATOM   2453  HG2 LYS B  51     -24.448  19.600  18.471  1.00  0.00           H  
ATOM   2454  HG3 LYS B  51     -25.149  18.153  17.774  1.00  0.00           H  
ATOM   2455  HD2 LYS B  51     -26.211  17.584  19.943  1.00  0.00           H  
ATOM   2456  HD3 LYS B  51     -25.450  18.967  20.703  1.00  0.00           H  
ATOM   2457  HE2 LYS B  51     -27.722  19.612  20.156  1.00  0.00           H  
ATOM   2458  HE3 LYS B  51     -26.663  20.474  19.057  1.00  0.00           H  
ATOM   2459  HZ1 LYS B  51     -28.719  18.918  18.326  1.00  0.00           H  
ATOM   2460  HZ2 LYS B  51     -27.502  19.383  17.340  1.00  0.00           H  
ATOM   2461  HZ3 LYS B  51     -27.448  17.924  18.072  1.00  0.00           H  
ATOM   2462  N   THR B  52     -21.699  17.992  15.929  1.00  0.00           N  
ATOM   2463  CA  THR B  52     -21.127  18.948  14.996  1.00  0.00           C  
ATOM   2464  C   THR B  52     -21.754  18.782  13.611  1.00  0.00           C  
ATOM   2465  O   THR B  52     -21.083  18.963  12.596  1.00  0.00           O  
ATOM   2466  CB  THR B  52     -19.608  18.763  15.002  1.00  0.00           C  
ATOM   2467  OG1 THR B  52     -19.428  17.363  14.809  1.00  0.00           O  
ATOM   2468  CG2 THR B  52     -18.990  19.033  16.375  1.00  0.00           C  
ATOM   2469  H   THR B  52     -21.712  17.045  15.608  1.00  0.00           H  
ATOM   2470  HA  THR B  52     -21.372  19.953  15.340  1.00  0.00           H  
ATOM   2471  HB  THR B  52     -19.138  19.380  14.235  1.00  0.00           H  
ATOM   2472  HG1 THR B  52     -19.663  17.114  13.870  1.00  0.00           H  
ATOM   2473 HG21 THR B  52     -19.226  20.050  16.686  1.00  0.00           H  
ATOM   2474 HG22 THR B  52     -19.396  18.328  17.101  1.00  0.00           H  
ATOM   2475 HG23 THR B  52     -17.908  18.912  16.317  1.00  0.00           H  
ATOM   2476  N   GLU B  53     -23.034  18.440  13.613  1.00  0.00           N  
ATOM   2477  CA  GLU B  53     -23.758  18.241  12.369  1.00  0.00           C  
ATOM   2478  C   GLU B  53     -25.036  19.082  12.358  1.00  0.00           C  
ATOM   2479  O   GLU B  53     -26.118  18.576  12.650  1.00  0.00           O  
ATOM   2480  CB  GLU B  53     -24.074  16.760  12.149  1.00  0.00           C  
ATOM   2481  CG  GLU B  53     -22.794  15.956  11.910  1.00  0.00           C  
ATOM   2482  CD  GLU B  53     -23.106  14.468  11.740  1.00  0.00           C  
ATOM   2483  OE1 GLU B  53     -23.781  13.923  12.640  1.00  0.00           O  
ATOM   2484  OE2 GLU B  53     -22.661  13.908  10.714  1.00  0.00           O  
ATOM   2485  H   GLU B  53     -23.574  18.299  14.443  1.00  0.00           H  
ATOM   2486  HA  GLU B  53     -23.083  18.582  11.584  1.00  0.00           H  
ATOM   2487  HB2 GLU B  53     -24.599  16.364  13.018  1.00  0.00           H  
ATOM   2488  HB3 GLU B  53     -24.742  16.650  11.295  1.00  0.00           H  
ATOM   2489  HG2 GLU B  53     -22.287  16.329  11.020  1.00  0.00           H  
ATOM   2490  HG3 GLU B  53     -22.111  16.095  12.748  1.00  0.00           H  
ATOM   2491  N   PHE B  54     -24.868  20.351  12.019  1.00  0.00           N  
ATOM   2492  CA  PHE B  54     -25.997  21.263  11.949  1.00  0.00           C  
ATOM   2493  C   PHE B  54     -26.391  21.538  10.496  1.00  0.00           C  
ATOM   2494  O   PHE B  54     -25.530  21.636   9.624  1.00  0.00           O  
ATOM   2495  CB  PHE B  54     -25.555  22.574  12.602  1.00  0.00           C  
ATOM   2496  CG  PHE B  54     -25.544  22.535  14.131  1.00  0.00           C  
ATOM   2497  CD1 PHE B  54     -24.542  21.892  14.788  1.00  0.00           C  
ATOM   2498  CD2 PHE B  54     -26.537  23.143  14.834  1.00  0.00           C  
ATOM   2499  CE1 PHE B  54     -24.532  21.855  16.208  1.00  0.00           C  
ATOM   2500  CE2 PHE B  54     -26.527  23.107  16.254  1.00  0.00           C  
ATOM   2501  CZ  PHE B  54     -25.525  22.464  16.910  1.00  0.00           C  
ATOM   2502  H   PHE B  54     -23.982  20.758  11.794  1.00  0.00           H  
ATOM   2503  HA  PHE B  54     -26.830  20.786  12.465  1.00  0.00           H  
ATOM   2504  HB2 PHE B  54     -24.555  22.825  12.248  1.00  0.00           H  
ATOM   2505  HB3 PHE B  54     -26.219  23.373  12.274  1.00  0.00           H  
ATOM   2506  HD1 PHE B  54     -23.746  21.404  14.225  1.00  0.00           H  
ATOM   2507  HD2 PHE B  54     -27.340  23.659  14.308  1.00  0.00           H  
ATOM   2508  HE1 PHE B  54     -23.729  21.340  16.734  1.00  0.00           H  
ATOM   2509  HE2 PHE B  54     -27.323  23.594  16.817  1.00  0.00           H  
ATOM   2510  HZ  PHE B  54     -25.517  22.436  18.000  1.00  0.00           H  
ATOM   2511  N   ASP B  55     -27.693  21.654  10.282  1.00  0.00           N  
ATOM   2512  CA  ASP B  55     -28.212  21.909   8.949  1.00  0.00           C  
ATOM   2513  C   ASP B  55     -28.829  23.308   8.906  1.00  0.00           C  
ATOM   2514  O   ASP B  55     -29.625  23.667   9.773  1.00  0.00           O  
ATOM   2515  CB  ASP B  55     -29.302  20.901   8.579  1.00  0.00           C  
ATOM   2516  CG  ASP B  55     -28.841  19.442   8.525  1.00  0.00           C  
ATOM   2517  OD1 ASP B  55     -27.700  19.191   8.967  1.00  0.00           O  
ATOM   2518  OD2 ASP B  55     -29.642  18.613   8.042  1.00  0.00           O  
ATOM   2519  H   ASP B  55     -28.387  21.576  10.998  1.00  0.00           H  
ATOM   2520  HA  ASP B  55     -27.354  21.811   8.284  1.00  0.00           H  
ATOM   2521  HB2 ASP B  55     -30.113  20.983   9.303  1.00  0.00           H  
ATOM   2522  HB3 ASP B  55     -29.713  21.173   7.607  1.00  0.00           H  
ATOM   2523  N   VAL B  56     -28.439  24.062   7.888  1.00  0.00           N  
ATOM   2524  CA  VAL B  56     -28.954  25.409   7.713  1.00  0.00           C  
ATOM   2525  C   VAL B  56     -29.913  25.432   6.520  1.00  0.00           C  
ATOM   2526  O   VAL B  56     -29.493  25.254   5.378  1.00  0.00           O  
ATOM   2527  CB  VAL B  56     -27.796  26.398   7.568  1.00  0.00           C  
ATOM   2528  CG1 VAL B  56     -28.314  27.828   7.403  1.00  0.00           C  
ATOM   2529  CG2 VAL B  56     -26.836  26.295   8.755  1.00  0.00           C  
ATOM   2530  H   VAL B  56     -27.784  23.766   7.192  1.00  0.00           H  
ATOM   2531  HA  VAL B  56     -29.509  25.668   8.614  1.00  0.00           H  
ATOM   2532  HB  VAL B  56     -27.242  26.136   6.666  1.00  0.00           H  
ATOM   2533 HG11 VAL B  56     -28.882  28.113   8.289  1.00  0.00           H  
ATOM   2534 HG12 VAL B  56     -27.470  28.508   7.278  1.00  0.00           H  
ATOM   2535 HG13 VAL B  56     -28.957  27.883   6.525  1.00  0.00           H  
ATOM   2536 HG21 VAL B  56     -26.639  27.292   9.150  1.00  0.00           H  
ATOM   2537 HG22 VAL B  56     -27.286  25.679   9.533  1.00  0.00           H  
ATOM   2538 HG23 VAL B  56     -25.901  25.842   8.428  1.00  0.00           H  
ATOM   2539  N   ILE B  57     -31.183  25.654   6.827  1.00  0.00           N  
ATOM   2540  CA  ILE B  57     -32.204  25.703   5.795  1.00  0.00           C  
ATOM   2541  C   ILE B  57     -32.657  27.152   5.599  1.00  0.00           C  
ATOM   2542  O   ILE B  57     -32.668  27.935   6.547  1.00  0.00           O  
ATOM   2543  CB  ILE B  57     -33.347  24.741   6.126  1.00  0.00           C  
ATOM   2544  CG1 ILE B  57     -32.894  23.286   5.996  1.00  0.00           C  
ATOM   2545  CG2 ILE B  57     -34.579  25.037   5.268  1.00  0.00           C  
ATOM   2546  CD1 ILE B  57     -33.723  22.370   6.899  1.00  0.00           C  
ATOM   2547  H   ILE B  57     -31.516  25.799   7.759  1.00  0.00           H  
ATOM   2548  HA  ILE B  57     -31.749  25.355   4.868  1.00  0.00           H  
ATOM   2549  HB  ILE B  57     -33.634  24.897   7.166  1.00  0.00           H  
ATOM   2550 HG12 ILE B  57     -32.989  22.963   4.959  1.00  0.00           H  
ATOM   2551 HG13 ILE B  57     -31.839  23.205   6.259  1.00  0.00           H  
ATOM   2552 HG21 ILE B  57     -35.336  24.273   5.444  1.00  0.00           H  
ATOM   2553 HG22 ILE B  57     -34.980  26.015   5.533  1.00  0.00           H  
ATOM   2554 HG23 ILE B  57     -34.297  25.034   4.215  1.00  0.00           H  
ATOM   2555 HD11 ILE B  57     -33.576  22.658   7.940  1.00  0.00           H  
ATOM   2556 HD12 ILE B  57     -34.778  22.464   6.641  1.00  0.00           H  
ATOM   2557 HD13 ILE B  57     -33.405  21.337   6.759  1.00  0.00           H  
ATOM   2558  N   LEU B  58     -33.019  27.463   4.364  1.00  0.00           N  
ATOM   2559  CA  LEU B  58     -33.503  28.794   4.039  1.00  0.00           C  
ATOM   2560  C   LEU B  58     -35.016  28.742   3.818  1.00  0.00           C  
ATOM   2561  O   LEU B  58     -35.494  28.030   2.936  1.00  0.00           O  
ATOM   2562  CB  LEU B  58     -32.728  29.372   2.853  1.00  0.00           C  
ATOM   2563  CG  LEU B  58     -33.350  30.596   2.177  1.00  0.00           C  
ATOM   2564  CD1 LEU B  58     -32.274  31.473   1.535  1.00  0.00           C  
ATOM   2565  CD2 LEU B  58     -34.426  30.180   1.172  1.00  0.00           C  
ATOM   2566  H   LEU B  58     -32.986  26.826   3.594  1.00  0.00           H  
ATOM   2567  HA  LEU B  58     -33.301  29.434   4.898  1.00  0.00           H  
ATOM   2568  HB2 LEU B  58     -31.728  29.638   3.193  1.00  0.00           H  
ATOM   2569  HB3 LEU B  58     -32.612  28.588   2.104  1.00  0.00           H  
ATOM   2570  HG  LEU B  58     -33.840  31.196   2.943  1.00  0.00           H  
ATOM   2571 HD11 LEU B  58     -31.606  31.853   2.308  1.00  0.00           H  
ATOM   2572 HD12 LEU B  58     -31.703  30.882   0.819  1.00  0.00           H  
ATOM   2573 HD13 LEU B  58     -32.747  32.309   1.020  1.00  0.00           H  
ATOM   2574 HD21 LEU B  58     -34.258  29.147   0.867  1.00  0.00           H  
ATOM   2575 HD22 LEU B  58     -35.409  30.266   1.636  1.00  0.00           H  
ATOM   2576 HD23 LEU B  58     -34.378  30.830   0.299  1.00  0.00           H  
ATOM   2577  N   LYS B  59     -35.728  29.504   4.635  1.00  0.00           N  
ATOM   2578  CA  LYS B  59     -37.180  29.520   4.569  1.00  0.00           C  
ATOM   2579  C   LYS B  59     -37.631  30.650   3.642  1.00  0.00           C  
ATOM   2580  O   LYS B  59     -38.293  30.405   2.635  1.00  0.00           O  
ATOM   2581  CB  LYS B  59     -37.779  29.601   5.974  1.00  0.00           C  
ATOM   2582  CG  LYS B  59     -37.458  28.341   6.780  1.00  0.00           C  
ATOM   2583  CD  LYS B  59     -38.386  28.213   7.990  1.00  0.00           C  
ATOM   2584  CE  LYS B  59     -38.108  29.317   9.013  1.00  0.00           C  
ATOM   2585  NZ  LYS B  59     -38.531  28.889  10.365  1.00  0.00           N  
ATOM   2586  H   LYS B  59     -35.330  30.102   5.330  1.00  0.00           H  
ATOM   2587  HA  LYS B  59     -37.497  28.571   4.137  1.00  0.00           H  
ATOM   2588  HB2 LYS B  59     -37.388  30.477   6.491  1.00  0.00           H  
ATOM   2589  HB3 LYS B  59     -38.859  29.728   5.906  1.00  0.00           H  
ATOM   2590  HG2 LYS B  59     -37.561  27.462   6.144  1.00  0.00           H  
ATOM   2591  HG3 LYS B  59     -36.421  28.373   7.114  1.00  0.00           H  
ATOM   2592  HD2 LYS B  59     -39.424  28.267   7.664  1.00  0.00           H  
ATOM   2593  HD3 LYS B  59     -38.249  27.238   8.457  1.00  0.00           H  
ATOM   2594  HE2 LYS B  59     -37.046  29.559   9.017  1.00  0.00           H  
ATOM   2595  HE3 LYS B  59     -38.641  30.225   8.730  1.00  0.00           H  
ATOM   2596  HZ1 LYS B  59     -37.875  28.224  10.724  1.00  0.00           H  
ATOM   2597  HZ2 LYS B  59     -38.565  29.684  10.971  1.00  0.00           H  
ATOM   2598  HZ3 LYS B  59     -39.437  28.469  10.314  1.00  0.00           H  
ATOM   2599  N   ALA B  60     -37.255  31.865   4.015  1.00  0.00           N  
ATOM   2600  CA  ALA B  60     -37.642  33.037   3.248  1.00  0.00           C  
ATOM   2601  C   ALA B  60     -36.430  33.956   3.083  1.00  0.00           C  
ATOM   2602  O   ALA B  60     -35.768  34.297   4.062  1.00  0.00           O  
ATOM   2603  CB  ALA B  60     -38.814  33.736   3.940  1.00  0.00           C  
ATOM   2604  H   ALA B  60     -36.698  32.054   4.823  1.00  0.00           H  
ATOM   2605  HA  ALA B  60     -37.967  32.697   2.264  1.00  0.00           H  
ATOM   2606  HB1 ALA B  60     -38.448  34.291   4.803  1.00  0.00           H  
ATOM   2607  HB2 ALA B  60     -39.292  34.423   3.241  1.00  0.00           H  
ATOM   2608  HB3 ALA B  60     -39.539  32.990   4.268  1.00  0.00           H  
ATOM   2609  N   ALA B  61     -36.177  34.331   1.838  1.00  0.00           N  
ATOM   2610  CA  ALA B  61     -35.073  35.226   1.536  1.00  0.00           C  
ATOM   2611  C   ALA B  61     -35.377  36.614   2.102  1.00  0.00           C  
ATOM   2612  O   ALA B  61     -34.463  37.388   2.381  1.00  0.00           O  
ATOM   2613  CB  ALA B  61     -34.835  35.251   0.024  1.00  0.00           C  
ATOM   2614  H   ALA B  61     -36.710  34.035   1.045  1.00  0.00           H  
ATOM   2615  HA  ALA B  61     -34.182  34.830   2.024  1.00  0.00           H  
ATOM   2616  HB1 ALA B  61     -33.929  35.817  -0.191  1.00  0.00           H  
ATOM   2617  HB2 ALA B  61     -34.722  34.231  -0.343  1.00  0.00           H  
ATOM   2618  HB3 ALA B  61     -35.685  35.723  -0.469  1.00  0.00           H  
ATOM   2619  N   GLY B  62     -36.664  36.887   2.254  1.00  0.00           N  
ATOM   2620  CA  GLY B  62     -37.101  38.172   2.772  1.00  0.00           C  
ATOM   2621  C   GLY B  62     -37.041  39.250   1.687  1.00  0.00           C  
ATOM   2622  O   GLY B  62     -37.090  38.941   0.497  1.00  0.00           O  
ATOM   2623  H   GLY B  62     -37.401  36.249   2.031  1.00  0.00           H  
ATOM   2624  HA2 GLY B  62     -38.119  38.089   3.151  1.00  0.00           H  
ATOM   2625  HA3 GLY B  62     -36.471  38.463   3.613  1.00  0.00           H  
ATOM   2626  N   ALA B  63     -36.936  40.492   2.136  1.00  0.00           N  
ATOM   2627  CA  ALA B  63     -36.891  41.618   1.219  1.00  0.00           C  
ATOM   2628  C   ALA B  63     -35.433  41.948   0.894  1.00  0.00           C  
ATOM   2629  O   ALA B  63     -35.064  43.117   0.801  1.00  0.00           O  
ATOM   2630  CB  ALA B  63     -37.635  42.806   1.833  1.00  0.00           C  
ATOM   2631  H   ALA B  63     -36.881  40.733   3.105  1.00  0.00           H  
ATOM   2632  HA  ALA B  63     -37.401  41.320   0.303  1.00  0.00           H  
ATOM   2633  HB1 ALA B  63     -37.165  43.080   2.778  1.00  0.00           H  
ATOM   2634  HB2 ALA B  63     -37.595  43.653   1.148  1.00  0.00           H  
ATOM   2635  HB3 ALA B  63     -38.675  42.531   2.011  1.00  0.00           H  
ATOM   2636  N   ASN B  64     -34.644  40.896   0.730  1.00  0.00           N  
ATOM   2637  CA  ASN B  64     -33.235  41.060   0.417  1.00  0.00           C  
ATOM   2638  C   ASN B  64     -32.734  39.820  -0.326  1.00  0.00           C  
ATOM   2639  O   ASN B  64     -31.781  39.174   0.108  1.00  0.00           O  
ATOM   2640  CB  ASN B  64     -32.402  41.215   1.691  1.00  0.00           C  
ATOM   2641  CG  ASN B  64     -31.139  42.036   1.425  1.00  0.00           C  
ATOM   2642  OD1 ASN B  64     -30.574  42.021   0.343  1.00  0.00           O  
ATOM   2643  ND2 ASN B  64     -30.729  42.752   2.468  1.00  0.00           N  
ATOM   2644  H   ASN B  64     -34.953  39.948   0.807  1.00  0.00           H  
ATOM   2645  HA  ASN B  64     -33.179  41.962  -0.192  1.00  0.00           H  
ATOM   2646  HB2 ASN B  64     -33.000  41.701   2.463  1.00  0.00           H  
ATOM   2647  HB3 ASN B  64     -32.127  40.232   2.073  1.00  0.00           H  
ATOM   2648 HD21 ASN B  64     -31.239  42.721   3.327  1.00  0.00           H  
ATOM   2649 HD22 ASN B  64     -29.911  43.322   2.392  1.00  0.00           H  
ATOM   2650  N   LYS B  65     -33.400  39.524  -1.433  1.00  0.00           N  
ATOM   2651  CA  LYS B  65     -33.041  38.366  -2.234  1.00  0.00           C  
ATOM   2652  C   LYS B  65     -31.612  38.534  -2.755  1.00  0.00           C  
ATOM   2653  O   LYS B  65     -30.924  37.550  -3.018  1.00  0.00           O  
ATOM   2654  CB  LYS B  65     -34.075  38.138  -3.338  1.00  0.00           C  
ATOM   2655  CG  LYS B  65     -34.364  36.646  -3.520  1.00  0.00           C  
ATOM   2656  CD  LYS B  65     -35.231  36.401  -4.756  1.00  0.00           C  
ATOM   2657  CE  LYS B  65     -36.655  36.917  -4.538  1.00  0.00           C  
ATOM   2658  NZ  LYS B  65     -36.865  38.186  -5.269  1.00  0.00           N  
ATOM   2659  H   LYS B  65     -34.169  40.058  -1.782  1.00  0.00           H  
ATOM   2660  HA  LYS B  65     -33.070  37.494  -1.581  1.00  0.00           H  
ATOM   2661  HB2 LYS B  65     -34.998  38.663  -3.092  1.00  0.00           H  
ATOM   2662  HB3 LYS B  65     -33.711  38.558  -4.276  1.00  0.00           H  
ATOM   2663  HG2 LYS B  65     -33.425  36.100  -3.615  1.00  0.00           H  
ATOM   2664  HG3 LYS B  65     -34.869  36.259  -2.635  1.00  0.00           H  
ATOM   2665  HD2 LYS B  65     -34.789  36.899  -5.619  1.00  0.00           H  
ATOM   2666  HD3 LYS B  65     -35.257  35.335  -4.982  1.00  0.00           H  
ATOM   2667  HE2 LYS B  65     -37.374  36.171  -4.878  1.00  0.00           H  
ATOM   2668  HE3 LYS B  65     -36.834  37.069  -3.473  1.00  0.00           H  
ATOM   2669  HZ1 LYS B  65     -37.696  38.631  -4.933  1.00  0.00           H  
ATOM   2670  HZ2 LYS B  65     -36.081  38.790  -5.120  1.00  0.00           H  
ATOM   2671  HZ3 LYS B  65     -36.959  37.997  -6.246  1.00  0.00           H  
ATOM   2672  N   VAL B  66     -31.209  39.789  -2.889  1.00  0.00           N  
ATOM   2673  CA  VAL B  66     -29.890  40.100  -3.413  1.00  0.00           C  
ATOM   2674  C   VAL B  66     -28.826  39.571  -2.449  1.00  0.00           C  
ATOM   2675  O   VAL B  66     -28.020  38.718  -2.816  1.00  0.00           O  
ATOM   2676  CB  VAL B  66     -29.770  41.604  -3.670  1.00  0.00           C  
ATOM   2677  CG1 VAL B  66     -28.319  41.996  -3.957  1.00  0.00           C  
ATOM   2678  CG2 VAL B  66     -30.693  42.041  -4.809  1.00  0.00           C  
ATOM   2679  H   VAL B  66     -31.766  40.584  -2.647  1.00  0.00           H  
ATOM   2680  HA  VAL B  66     -29.786  39.585  -4.368  1.00  0.00           H  
ATOM   2681  HB  VAL B  66     -30.085  42.124  -2.765  1.00  0.00           H  
ATOM   2682 HG11 VAL B  66     -27.804  42.195  -3.018  1.00  0.00           H  
ATOM   2683 HG12 VAL B  66     -27.819  41.182  -4.481  1.00  0.00           H  
ATOM   2684 HG13 VAL B  66     -28.302  42.892  -4.578  1.00  0.00           H  
ATOM   2685 HG21 VAL B  66     -30.670  43.127  -4.899  1.00  0.00           H  
ATOM   2686 HG22 VAL B  66     -30.354  41.592  -5.743  1.00  0.00           H  
ATOM   2687 HG23 VAL B  66     -31.711  41.715  -4.597  1.00  0.00           H  
ATOM   2688  N   ALA B  67     -28.858  40.100  -1.235  1.00  0.00           N  
ATOM   2689  CA  ALA B  67     -27.890  39.711  -0.224  1.00  0.00           C  
ATOM   2690  C   ALA B  67     -27.940  38.194  -0.032  1.00  0.00           C  
ATOM   2691  O   ALA B  67     -26.903  37.548   0.109  1.00  0.00           O  
ATOM   2692  CB  ALA B  67     -28.172  40.472   1.073  1.00  0.00           C  
ATOM   2693  H   ALA B  67     -29.528  40.781  -0.939  1.00  0.00           H  
ATOM   2694  HA  ALA B  67     -26.900  39.991  -0.586  1.00  0.00           H  
ATOM   2695  HB1 ALA B  67     -28.141  41.545   0.879  1.00  0.00           H  
ATOM   2696  HB2 ALA B  67     -29.158  40.199   1.448  1.00  0.00           H  
ATOM   2697  HB3 ALA B  67     -27.417  40.216   1.817  1.00  0.00           H  
ATOM   2698  N   VAL B  68     -29.157  37.670  -0.033  1.00  0.00           N  
ATOM   2699  CA  VAL B  68     -29.357  36.244   0.158  1.00  0.00           C  
ATOM   2700  C   VAL B  68     -28.573  35.475  -0.908  1.00  0.00           C  
ATOM   2701  O   VAL B  68     -27.728  34.643  -0.582  1.00  0.00           O  
ATOM   2702  CB  VAL B  68     -30.852  35.919   0.150  1.00  0.00           C  
ATOM   2703  CG1 VAL B  68     -31.086  34.412   0.033  1.00  0.00           C  
ATOM   2704  CG2 VAL B  68     -31.543  36.486   1.392  1.00  0.00           C  
ATOM   2705  H   VAL B  68     -29.994  38.201  -0.162  1.00  0.00           H  
ATOM   2706  HA  VAL B  68     -28.961  35.985   1.140  1.00  0.00           H  
ATOM   2707  HB  VAL B  68     -31.294  36.396  -0.725  1.00  0.00           H  
ATOM   2708 HG11 VAL B  68     -30.709  34.060  -0.928  1.00  0.00           H  
ATOM   2709 HG12 VAL B  68     -30.562  33.899   0.839  1.00  0.00           H  
ATOM   2710 HG13 VAL B  68     -32.153  34.203   0.102  1.00  0.00           H  
ATOM   2711 HG21 VAL B  68     -32.466  36.986   1.099  1.00  0.00           H  
ATOM   2712 HG22 VAL B  68     -31.773  35.674   2.082  1.00  0.00           H  
ATOM   2713 HG23 VAL B  68     -30.882  37.202   1.881  1.00  0.00           H  
ATOM   2714  N   ILE B  69     -28.882  35.781  -2.159  1.00  0.00           N  
ATOM   2715  CA  ILE B  69     -28.246  35.101  -3.275  1.00  0.00           C  
ATOM   2716  C   ILE B  69     -26.731  35.088  -3.062  1.00  0.00           C  
ATOM   2717  O   ILE B  69     -26.065  34.102  -3.376  1.00  0.00           O  
ATOM   2718  CB  ILE B  69     -28.675  35.731  -4.602  1.00  0.00           C  
ATOM   2719  CG1 ILE B  69     -30.097  35.306  -4.976  1.00  0.00           C  
ATOM   2720  CG2 ILE B  69     -27.671  35.412  -5.710  1.00  0.00           C  
ATOM   2721  CD1 ILE B  69     -30.710  36.274  -5.989  1.00  0.00           C  
ATOM   2722  H   ILE B  69     -29.552  36.478  -2.416  1.00  0.00           H  
ATOM   2723  HA  ILE B  69     -28.604  34.071  -3.276  1.00  0.00           H  
ATOM   2724  HB  ILE B  69     -28.685  36.814  -4.478  1.00  0.00           H  
ATOM   2725 HG12 ILE B  69     -30.081  34.299  -5.394  1.00  0.00           H  
ATOM   2726 HG13 ILE B  69     -30.717  35.269  -4.081  1.00  0.00           H  
ATOM   2727 HG21 ILE B  69     -28.067  35.750  -6.668  1.00  0.00           H  
ATOM   2728 HG22 ILE B  69     -26.729  35.922  -5.506  1.00  0.00           H  
ATOM   2729 HG23 ILE B  69     -27.500  34.336  -5.748  1.00  0.00           H  
ATOM   2730 HD11 ILE B  69     -31.778  36.077  -6.080  1.00  0.00           H  
ATOM   2731 HD12 ILE B  69     -30.558  37.299  -5.650  1.00  0.00           H  
ATOM   2732 HD13 ILE B  69     -30.231  36.138  -6.959  1.00  0.00           H  
ATOM   2733  N   LYS B  70     -26.231  36.193  -2.530  1.00  0.00           N  
ATOM   2734  CA  LYS B  70     -24.806  36.324  -2.278  1.00  0.00           C  
ATOM   2735  C   LYS B  70     -24.384  35.304  -1.218  1.00  0.00           C  
ATOM   2736  O   LYS B  70     -23.436  34.548  -1.422  1.00  0.00           O  
ATOM   2737  CB  LYS B  70     -24.456  37.769  -1.915  1.00  0.00           C  
ATOM   2738  CG  LYS B  70     -24.481  38.667  -3.154  1.00  0.00           C  
ATOM   2739  CD  LYS B  70     -23.916  40.053  -2.837  1.00  0.00           C  
ATOM   2740  CE  LYS B  70     -24.833  41.154  -3.374  1.00  0.00           C  
ATOM   2741  NZ  LYS B  70     -24.218  42.485  -3.172  1.00  0.00           N  
ATOM   2742  H   LYS B  70     -26.780  36.989  -2.274  1.00  0.00           H  
ATOM   2743  HA  LYS B  70     -24.287  36.091  -3.208  1.00  0.00           H  
ATOM   2744  HB2 LYS B  70     -25.164  38.143  -1.176  1.00  0.00           H  
ATOM   2745  HB3 LYS B  70     -23.468  37.803  -1.456  1.00  0.00           H  
ATOM   2746  HG2 LYS B  70     -23.899  38.207  -3.952  1.00  0.00           H  
ATOM   2747  HG3 LYS B  70     -25.503  38.761  -3.519  1.00  0.00           H  
ATOM   2748  HD2 LYS B  70     -23.801  40.165  -1.759  1.00  0.00           H  
ATOM   2749  HD3 LYS B  70     -22.924  40.155  -3.276  1.00  0.00           H  
ATOM   2750  HE2 LYS B  70     -25.023  40.992  -4.435  1.00  0.00           H  
ATOM   2751  HE3 LYS B  70     -25.797  41.112  -2.868  1.00  0.00           H  
ATOM   2752  HZ1 LYS B  70     -23.302  42.493  -3.574  1.00  0.00           H  
ATOM   2753  HZ2 LYS B  70     -24.781  43.183  -3.614  1.00  0.00           H  
ATOM   2754  HZ3 LYS B  70     -24.155  42.678  -2.193  1.00  0.00           H  
ATOM   2755  N   ALA B  71     -25.110  35.316  -0.110  1.00  0.00           N  
ATOM   2756  CA  ALA B  71     -24.819  34.406   0.985  1.00  0.00           C  
ATOM   2757  C   ALA B  71     -24.841  32.967   0.466  1.00  0.00           C  
ATOM   2758  O   ALA B  71     -23.993  32.157   0.836  1.00  0.00           O  
ATOM   2759  CB  ALA B  71     -25.822  34.633   2.118  1.00  0.00           C  
ATOM   2760  H   ALA B  71     -25.883  35.931   0.046  1.00  0.00           H  
ATOM   2761  HA  ALA B  71     -23.818  34.636   1.351  1.00  0.00           H  
ATOM   2762  HB1 ALA B  71     -26.816  34.330   1.789  1.00  0.00           H  
ATOM   2763  HB2 ALA B  71     -25.530  34.041   2.985  1.00  0.00           H  
ATOM   2764  HB3 ALA B  71     -25.834  35.689   2.386  1.00  0.00           H  
ATOM   2765  N   VAL B  72     -25.821  32.693  -0.383  1.00  0.00           N  
ATOM   2766  CA  VAL B  72     -25.981  31.359  -0.936  1.00  0.00           C  
ATOM   2767  C   VAL B  72     -24.712  30.972  -1.698  1.00  0.00           C  
ATOM   2768  O   VAL B  72     -23.893  30.203  -1.196  1.00  0.00           O  
ATOM   2769  CB  VAL B  72     -27.240  31.299  -1.803  1.00  0.00           C  
ATOM   2770  CG1 VAL B  72     -27.359  29.944  -2.503  1.00  0.00           C  
ATOM   2771  CG2 VAL B  72     -28.491  31.600  -0.974  1.00  0.00           C  
ATOM   2772  H   VAL B  72     -26.496  33.363  -0.693  1.00  0.00           H  
ATOM   2773  HA  VAL B  72     -26.113  30.671  -0.101  1.00  0.00           H  
ATOM   2774  HB  VAL B  72     -27.155  32.067  -2.571  1.00  0.00           H  
ATOM   2775 HG11 VAL B  72     -28.291  29.908  -3.068  1.00  0.00           H  
ATOM   2776 HG12 VAL B  72     -26.517  29.811  -3.182  1.00  0.00           H  
ATOM   2777 HG13 VAL B  72     -27.355  29.148  -1.759  1.00  0.00           H  
ATOM   2778 HG21 VAL B  72     -29.124  32.303  -1.515  1.00  0.00           H  
ATOM   2779 HG22 VAL B  72     -29.041  30.676  -0.798  1.00  0.00           H  
ATOM   2780 HG23 VAL B  72     -28.198  32.036  -0.019  1.00  0.00           H  
ATOM   2781  N   ARG B  73     -24.588  31.522  -2.897  1.00  0.00           N  
ATOM   2782  CA  ARG B  73     -23.454  31.211  -3.750  1.00  0.00           C  
ATOM   2783  C   ARG B  73     -22.147  31.351  -2.967  1.00  0.00           C  
ATOM   2784  O   ARG B  73     -21.163  30.677  -3.268  1.00  0.00           O  
ATOM   2785  CB  ARG B  73     -23.412  32.134  -4.969  1.00  0.00           C  
ATOM   2786  CG  ARG B  73     -23.281  33.598  -4.543  1.00  0.00           C  
ATOM   2787  CD  ARG B  73     -21.836  34.082  -4.682  1.00  0.00           C  
ATOM   2788  NE  ARG B  73     -21.802  35.560  -4.749  1.00  0.00           N  
ATOM   2789  CZ  ARG B  73     -22.056  36.268  -5.858  1.00  0.00           C  
ATOM   2790  NH1 ARG B  73     -22.376  35.637  -6.997  1.00  0.00           N  
ATOM   2791  NH2 ARG B  73     -21.991  37.606  -5.829  1.00  0.00           N  
ATOM   2792  H   ARG B  73     -25.245  32.168  -3.286  1.00  0.00           H  
ATOM   2793  HA  ARG B  73     -23.615  30.179  -4.063  1.00  0.00           H  
ATOM   2794  HB2 ARG B  73     -22.572  31.861  -5.608  1.00  0.00           H  
ATOM   2795  HB3 ARG B  73     -24.318  32.004  -5.560  1.00  0.00           H  
ATOM   2796  HG2 ARG B  73     -23.936  34.218  -5.155  1.00  0.00           H  
ATOM   2797  HG3 ARG B  73     -23.608  33.711  -3.510  1.00  0.00           H  
ATOM   2798  HD2 ARG B  73     -21.245  33.735  -3.835  1.00  0.00           H  
ATOM   2799  HD3 ARG B  73     -21.387  33.658  -5.580  1.00  0.00           H  
ATOM   2800  HE  ARG B  73     -21.574  36.062  -3.915  1.00  0.00           H  
ATOM   2801 HH11 ARG B  73     -22.427  34.639  -7.018  1.00  0.00           H  
ATOM   2802 HH12 ARG B  73     -22.564  36.165  -7.825  1.00  0.00           H  
ATOM   2803 HH21 ARG B  73     -21.751  38.076  -4.980  1.00  0.00           H  
ATOM   2804 HH22 ARG B  73     -22.182  38.134  -6.657  1.00  0.00           H  
ATOM   2805  N   GLY B  74     -22.179  32.231  -1.977  1.00  0.00           N  
ATOM   2806  CA  GLY B  74     -20.997  32.498  -1.175  1.00  0.00           C  
ATOM   2807  C   GLY B  74     -20.684  31.319  -0.251  1.00  0.00           C  
ATOM   2808  O   GLY B  74     -19.519  31.020   0.006  1.00  0.00           O  
ATOM   2809  H   GLY B  74     -22.990  32.756  -1.721  1.00  0.00           H  
ATOM   2810  HA2 GLY B  74     -20.145  32.689  -1.828  1.00  0.00           H  
ATOM   2811  HA3 GLY B  74     -21.152  33.399  -0.582  1.00  0.00           H  
ATOM   2812  N   ALA B  75     -21.745  30.683   0.224  1.00  0.00           N  
ATOM   2813  CA  ALA B  75     -21.600  29.577   1.155  1.00  0.00           C  
ATOM   2814  C   ALA B  75     -21.382  28.282   0.371  1.00  0.00           C  
ATOM   2815  O   ALA B  75     -20.843  27.313   0.904  1.00  0.00           O  
ATOM   2816  CB  ALA B  75     -22.829  29.510   2.064  1.00  0.00           C  
ATOM   2817  H   ALA B  75     -22.688  30.912  -0.017  1.00  0.00           H  
ATOM   2818  HA  ALA B  75     -20.721  29.773   1.769  1.00  0.00           H  
ATOM   2819  HB1 ALA B  75     -23.725  29.390   1.454  1.00  0.00           H  
ATOM   2820  HB2 ALA B  75     -22.734  28.661   2.741  1.00  0.00           H  
ATOM   2821  HB3 ALA B  75     -22.904  30.430   2.643  1.00  0.00           H  
ATOM   2822  N   THR B  76     -21.813  28.306  -0.881  1.00  0.00           N  
ATOM   2823  CA  THR B  76     -21.710  27.132  -1.731  1.00  0.00           C  
ATOM   2824  C   THR B  76     -20.770  27.405  -2.907  1.00  0.00           C  
ATOM   2825  O   THR B  76     -19.637  26.927  -2.924  1.00  0.00           O  
ATOM   2826  CB  THR B  76     -23.123  26.735  -2.163  1.00  0.00           C  
ATOM   2827  OG1 THR B  76     -23.606  27.879  -2.863  1.00  0.00           O  
ATOM   2828  CG2 THR B  76     -24.080  26.594  -0.977  1.00  0.00           C  
ATOM   2829  H   THR B  76     -22.225  29.107  -1.316  1.00  0.00           H  
ATOM   2830  HA  THR B  76     -21.267  26.324  -1.149  1.00  0.00           H  
ATOM   2831  HB  THR B  76     -23.107  25.824  -2.761  1.00  0.00           H  
ATOM   2832  HG1 THR B  76     -23.995  28.536  -2.218  1.00  0.00           H  
ATOM   2833 HG21 THR B  76     -23.779  25.742  -0.367  1.00  0.00           H  
ATOM   2834 HG22 THR B  76     -24.048  27.502  -0.374  1.00  0.00           H  
ATOM   2835 HG23 THR B  76     -25.094  26.437  -1.345  1.00  0.00           H  
ATOM   2836  N   GLY B  77     -21.275  28.173  -3.861  1.00  0.00           N  
ATOM   2837  CA  GLY B  77     -20.503  28.496  -5.049  1.00  0.00           C  
ATOM   2838  C   GLY B  77     -21.236  28.053  -6.317  1.00  0.00           C  
ATOM   2839  O   GLY B  77     -20.629  27.937  -7.380  1.00  0.00           O  
ATOM   2840  H   GLY B  77     -22.192  28.570  -3.832  1.00  0.00           H  
ATOM   2841  HA2 GLY B  77     -20.319  29.570  -5.086  1.00  0.00           H  
ATOM   2842  HA3 GLY B  77     -19.529  28.008  -4.998  1.00  0.00           H  
ATOM   2843  N   LEU B  78     -22.531  27.819  -6.162  1.00  0.00           N  
ATOM   2844  CA  LEU B  78     -23.355  27.406  -7.284  1.00  0.00           C  
ATOM   2845  C   LEU B  78     -23.529  28.584  -8.245  1.00  0.00           C  
ATOM   2846  O   LEU B  78     -23.443  29.741  -7.836  1.00  0.00           O  
ATOM   2847  CB  LEU B  78     -24.677  26.816  -6.789  1.00  0.00           C  
ATOM   2848  CG  LEU B  78     -24.577  25.496  -6.022  1.00  0.00           C  
ATOM   2849  CD1 LEU B  78     -25.819  25.268  -5.158  1.00  0.00           C  
ATOM   2850  CD2 LEU B  78     -24.319  24.326  -6.975  1.00  0.00           C  
ATOM   2851  H   LEU B  78     -23.015  27.907  -5.291  1.00  0.00           H  
ATOM   2852  HA  LEU B  78     -22.823  26.611  -7.806  1.00  0.00           H  
ATOM   2853  HB2 LEU B  78     -25.162  27.551  -6.147  1.00  0.00           H  
ATOM   2854  HB3 LEU B  78     -25.330  26.665  -7.649  1.00  0.00           H  
ATOM   2855  HG  LEU B  78     -23.722  25.556  -5.348  1.00  0.00           H  
ATOM   2856 HD11 LEU B  78     -25.699  24.349  -4.585  1.00  0.00           H  
ATOM   2857 HD12 LEU B  78     -25.945  26.108  -4.475  1.00  0.00           H  
ATOM   2858 HD13 LEU B  78     -26.697  25.186  -5.798  1.00  0.00           H  
ATOM   2859 HD21 LEU B  78     -25.109  24.289  -7.725  1.00  0.00           H  
ATOM   2860 HD22 LEU B  78     -23.357  24.464  -7.467  1.00  0.00           H  
ATOM   2861 HD23 LEU B  78     -24.310  23.394  -6.410  1.00  0.00           H  
ATOM   2862  N   GLY B  79     -23.772  28.249  -9.504  1.00  0.00           N  
ATOM   2863  CA  GLY B  79     -23.965  29.265 -10.524  1.00  0.00           C  
ATOM   2864  C   GLY B  79     -25.060  30.252 -10.115  1.00  0.00           C  
ATOM   2865  O   GLY B  79     -26.035  29.871  -9.469  1.00  0.00           O  
ATOM   2866  H   GLY B  79     -23.836  27.306  -9.829  1.00  0.00           H  
ATOM   2867  HA2 GLY B  79     -23.031  29.802 -10.690  1.00  0.00           H  
ATOM   2868  HA3 GLY B  79     -24.232  28.791 -11.469  1.00  0.00           H  
ATOM   2869  N   LEU B  80     -24.863  31.502 -10.508  1.00  0.00           N  
ATOM   2870  CA  LEU B  80     -25.826  32.545 -10.198  1.00  0.00           C  
ATOM   2871  C   LEU B  80     -27.242  32.000 -10.392  1.00  0.00           C  
ATOM   2872  O   LEU B  80     -28.098  32.162  -9.524  1.00  0.00           O  
ATOM   2873  CB  LEU B  80     -25.534  33.804 -11.016  1.00  0.00           C  
ATOM   2874  CG  LEU B  80     -26.021  35.124 -10.413  1.00  0.00           C  
ATOM   2875  CD1 LEU B  80     -25.275  35.442  -9.116  1.00  0.00           C  
ATOM   2876  CD2 LEU B  80     -25.915  36.263 -11.429  1.00  0.00           C  
ATOM   2877  H   LEU B  80     -24.065  31.805 -11.029  1.00  0.00           H  
ATOM   2878  HA  LEU B  80     -25.697  32.806  -9.147  1.00  0.00           H  
ATOM   2879  HB2 LEU B  80     -24.457  33.873 -11.169  1.00  0.00           H  
ATOM   2880  HB3 LEU B  80     -25.989  33.688 -12.000  1.00  0.00           H  
ATOM   2881  HG  LEU B  80     -27.076  35.015 -10.160  1.00  0.00           H  
ATOM   2882 HD11 LEU B  80     -25.846  35.064  -8.267  1.00  0.00           H  
ATOM   2883 HD12 LEU B  80     -24.294  34.966  -9.135  1.00  0.00           H  
ATOM   2884 HD13 LEU B  80     -25.154  36.521  -9.021  1.00  0.00           H  
ATOM   2885 HD21 LEU B  80     -26.318  37.177 -10.993  1.00  0.00           H  
ATOM   2886 HD22 LEU B  80     -24.869  36.417 -11.695  1.00  0.00           H  
ATOM   2887 HD23 LEU B  80     -26.483  36.006 -12.324  1.00  0.00           H  
ATOM   2888  N   LYS B  81     -27.446  31.364 -11.536  1.00  0.00           N  
ATOM   2889  CA  LYS B  81     -28.747  30.806 -11.862  1.00  0.00           C  
ATOM   2890  C   LYS B  81     -29.153  29.803 -10.780  1.00  0.00           C  
ATOM   2891  O   LYS B  81     -30.138  30.011 -10.073  1.00  0.00           O  
ATOM   2892  CB  LYS B  81     -28.741  30.218 -13.274  1.00  0.00           C  
ATOM   2893  CG  LYS B  81     -30.141  29.758 -13.683  1.00  0.00           C  
ATOM   2894  CD  LYS B  81     -30.112  29.054 -15.041  1.00  0.00           C  
ATOM   2895  CE  LYS B  81     -29.744  27.577 -14.886  1.00  0.00           C  
ATOM   2896  NZ  LYS B  81     -29.824  26.883 -16.190  1.00  0.00           N  
ATOM   2897  H   LYS B  81     -26.742  31.228 -12.233  1.00  0.00           H  
ATOM   2898  HA  LYS B  81     -29.465  31.627 -11.858  1.00  0.00           H  
ATOM   2899  HB2 LYS B  81     -28.378  30.965 -13.982  1.00  0.00           H  
ATOM   2900  HB3 LYS B  81     -28.050  29.377 -13.318  1.00  0.00           H  
ATOM   2901  HG2 LYS B  81     -30.540  29.081 -12.927  1.00  0.00           H  
ATOM   2902  HG3 LYS B  81     -30.812  30.616 -13.729  1.00  0.00           H  
ATOM   2903  HD2 LYS B  81     -31.087  29.140 -15.521  1.00  0.00           H  
ATOM   2904  HD3 LYS B  81     -29.391  29.545 -15.694  1.00  0.00           H  
ATOM   2905  HE2 LYS B  81     -28.735  27.488 -14.481  1.00  0.00           H  
ATOM   2906  HE3 LYS B  81     -30.416  27.102 -14.172  1.00  0.00           H  
ATOM   2907  HZ1 LYS B  81     -29.154  27.277 -16.819  1.00  0.00           H  
ATOM   2908  HZ2 LYS B  81     -29.630  25.910 -16.062  1.00  0.00           H  
ATOM   2909  HZ3 LYS B  81     -30.742  26.992 -16.570  1.00  0.00           H  
ATOM   2910  N   GLU B  82     -28.372  28.737 -10.684  1.00  0.00           N  
ATOM   2911  CA  GLU B  82     -28.648  27.692  -9.714  1.00  0.00           C  
ATOM   2912  C   GLU B  82     -29.081  28.306  -8.381  1.00  0.00           C  
ATOM   2913  O   GLU B  82     -30.079  27.888  -7.796  1.00  0.00           O  
ATOM   2914  CB  GLU B  82     -27.433  26.781  -9.528  1.00  0.00           C  
ATOM   2915  CG  GLU B  82     -27.298  25.802 -10.697  1.00  0.00           C  
ATOM   2916  CD  GLU B  82     -28.070  24.510 -10.423  1.00  0.00           C  
ATOM   2917  OE1 GLU B  82     -29.218  24.626  -9.944  1.00  0.00           O  
ATOM   2918  OE2 GLU B  82     -27.493  23.436 -10.698  1.00  0.00           O  
ATOM   2919  H   GLU B  82     -27.565  28.582 -11.254  1.00  0.00           H  
ATOM   2920  HA  GLU B  82     -29.468  27.112 -10.138  1.00  0.00           H  
ATOM   2921  HB2 GLU B  82     -26.529  27.385  -9.449  1.00  0.00           H  
ATOM   2922  HB3 GLU B  82     -27.529  26.226  -8.595  1.00  0.00           H  
ATOM   2923  HG2 GLU B  82     -27.672  26.267 -11.610  1.00  0.00           H  
ATOM   2924  HG3 GLU B  82     -26.245  25.573 -10.864  1.00  0.00           H  
ATOM   2925  N   ALA B  83     -28.309  29.288  -7.940  1.00  0.00           N  
ATOM   2926  CA  ALA B  83     -28.579  29.939  -6.669  1.00  0.00           C  
ATOM   2927  C   ALA B  83     -29.958  30.599  -6.722  1.00  0.00           C  
ATOM   2928  O   ALA B  83     -30.750  30.466  -5.790  1.00  0.00           O  
ATOM   2929  CB  ALA B  83     -27.465  30.942  -6.363  1.00  0.00           C  
ATOM   2930  H   ALA B  83     -27.513  29.638  -8.434  1.00  0.00           H  
ATOM   2931  HA  ALA B  83     -28.582  29.171  -5.897  1.00  0.00           H  
ATOM   2932  HB1 ALA B  83     -26.500  30.437  -6.405  1.00  0.00           H  
ATOM   2933  HB2 ALA B  83     -27.487  31.746  -7.098  1.00  0.00           H  
ATOM   2934  HB3 ALA B  83     -27.614  31.357  -5.366  1.00  0.00           H  
ATOM   2935  N   LYS B  84     -30.204  31.295  -7.822  1.00  0.00           N  
ATOM   2936  CA  LYS B  84     -31.469  31.988  -8.002  1.00  0.00           C  
ATOM   2937  C   LYS B  84     -32.618  30.988  -7.861  1.00  0.00           C  
ATOM   2938  O   LYS B  84     -33.520  31.185  -7.048  1.00  0.00           O  
ATOM   2939  CB  LYS B  84     -31.477  32.752  -9.328  1.00  0.00           C  
ATOM   2940  CG  LYS B  84     -32.834  33.416  -9.569  1.00  0.00           C  
ATOM   2941  CD  LYS B  84     -32.759  34.410 -10.730  1.00  0.00           C  
ATOM   2942  CE  LYS B  84     -34.159  34.807 -11.203  1.00  0.00           C  
ATOM   2943  NZ  LYS B  84     -34.839  35.630 -10.178  1.00  0.00           N  
ATOM   2944  H   LYS B  84     -29.559  31.390  -8.580  1.00  0.00           H  
ATOM   2945  HA  LYS B  84     -31.553  32.726  -7.205  1.00  0.00           H  
ATOM   2946  HB2 LYS B  84     -30.694  33.509  -9.321  1.00  0.00           H  
ATOM   2947  HB3 LYS B  84     -31.252  32.068 -10.147  1.00  0.00           H  
ATOM   2948  HG2 LYS B  84     -33.583  32.654  -9.787  1.00  0.00           H  
ATOM   2949  HG3 LYS B  84     -33.157  33.931  -8.665  1.00  0.00           H  
ATOM   2950  HD2 LYS B  84     -32.212  35.299 -10.417  1.00  0.00           H  
ATOM   2951  HD3 LYS B  84     -32.203  33.969 -11.557  1.00  0.00           H  
ATOM   2952  HE2 LYS B  84     -34.089  35.364 -12.137  1.00  0.00           H  
ATOM   2953  HE3 LYS B  84     -34.747  33.913 -11.409  1.00  0.00           H  
ATOM   2954  HZ1 LYS B  84     -34.230  36.366  -9.884  1.00  0.00           H  
ATOM   2955  HZ2 LYS B  84     -35.674  36.022 -10.565  1.00  0.00           H  
ATOM   2956  HZ3 LYS B  84     -35.073  35.057  -9.392  1.00  0.00           H  
ATOM   2957  N   ASP B  85     -32.548  29.937  -8.665  1.00  0.00           N  
ATOM   2958  CA  ASP B  85     -33.583  28.918  -8.656  1.00  0.00           C  
ATOM   2959  C   ASP B  85     -33.753  28.382  -7.233  1.00  0.00           C  
ATOM   2960  O   ASP B  85     -34.873  28.275  -6.735  1.00  0.00           O  
ATOM   2961  CB  ASP B  85     -33.207  27.743  -9.561  1.00  0.00           C  
ATOM   2962  CG  ASP B  85     -32.990  28.104 -11.032  1.00  0.00           C  
ATOM   2963  OD1 ASP B  85     -33.866  28.808 -11.579  1.00  0.00           O  
ATOM   2964  OD2 ASP B  85     -31.953  27.668 -11.576  1.00  0.00           O  
ATOM   2965  H   ASP B  85     -31.803  29.777  -9.312  1.00  0.00           H  
ATOM   2966  HA  ASP B  85     -34.480  29.417  -9.023  1.00  0.00           H  
ATOM   2967  HB2 ASP B  85     -32.296  27.284  -9.177  1.00  0.00           H  
ATOM   2968  HB3 ASP B  85     -33.993  26.990  -9.499  1.00  0.00           H  
ATOM   2969  N   LEU B  86     -32.625  28.059  -6.617  1.00  0.00           N  
ATOM   2970  CA  LEU B  86     -32.636  27.517  -5.270  1.00  0.00           C  
ATOM   2971  C   LEU B  86     -33.538  28.379  -4.385  1.00  0.00           C  
ATOM   2972  O   LEU B  86     -34.513  27.887  -3.820  1.00  0.00           O  
ATOM   2973  CB  LEU B  86     -31.209  27.373  -4.738  1.00  0.00           C  
ATOM   2974  CG  LEU B  86     -31.070  26.742  -3.351  1.00  0.00           C  
ATOM   2975  CD1 LEU B  86     -29.800  25.893  -3.259  1.00  0.00           C  
ATOM   2976  CD2 LEU B  86     -31.127  27.808  -2.255  1.00  0.00           C  
ATOM   2977  H   LEU B  86     -31.717  28.162  -7.024  1.00  0.00           H  
ATOM   2978  HA  LEU B  86     -33.062  26.515  -5.324  1.00  0.00           H  
ATOM   2979  HB2 LEU B  86     -30.636  26.775  -5.446  1.00  0.00           H  
ATOM   2980  HB3 LEU B  86     -30.751  28.362  -4.713  1.00  0.00           H  
ATOM   2981  HG  LEU B  86     -31.916  26.074  -3.193  1.00  0.00           H  
ATOM   2982 HD11 LEU B  86     -29.536  25.747  -2.212  1.00  0.00           H  
ATOM   2983 HD12 LEU B  86     -29.976  24.925  -3.728  1.00  0.00           H  
ATOM   2984 HD13 LEU B  86     -28.985  26.403  -3.772  1.00  0.00           H  
ATOM   2985 HD21 LEU B  86     -30.904  27.351  -1.291  1.00  0.00           H  
ATOM   2986 HD22 LEU B  86     -30.392  28.586  -2.466  1.00  0.00           H  
ATOM   2987 HD23 LEU B  86     -32.124  28.248  -2.227  1.00  0.00           H  
ATOM   2988  N   VAL B  87     -33.181  29.652  -4.293  1.00  0.00           N  
ATOM   2989  CA  VAL B  87     -33.914  30.576  -3.444  1.00  0.00           C  
ATOM   2990  C   VAL B  87     -35.374  30.630  -3.898  1.00  0.00           C  
ATOM   2991  O   VAL B  87     -36.283  30.688  -3.072  1.00  0.00           O  
ATOM   2992  CB  VAL B  87     -33.233  31.946  -3.452  1.00  0.00           C  
ATOM   2993  CG1 VAL B  87     -34.113  32.999  -2.775  1.00  0.00           C  
ATOM   2994  CG2 VAL B  87     -31.854  31.878  -2.793  1.00  0.00           C  
ATOM   2995  H   VAL B  87     -32.407  30.052  -4.784  1.00  0.00           H  
ATOM   2996  HA  VAL B  87     -33.877  30.187  -2.426  1.00  0.00           H  
ATOM   2997  HB  VAL B  87     -33.093  32.245  -4.491  1.00  0.00           H  
ATOM   2998 HG11 VAL B  87     -34.524  32.590  -1.852  1.00  0.00           H  
ATOM   2999 HG12 VAL B  87     -33.514  33.881  -2.547  1.00  0.00           H  
ATOM   3000 HG13 VAL B  87     -34.928  33.276  -3.443  1.00  0.00           H  
ATOM   3001 HG21 VAL B  87     -31.224  31.178  -3.341  1.00  0.00           H  
ATOM   3002 HG22 VAL B  87     -31.396  32.866  -2.806  1.00  0.00           H  
ATOM   3003 HG23 VAL B  87     -31.961  31.540  -1.762  1.00  0.00           H  
ATOM   3004  N   GLU B  88     -35.552  30.610  -5.211  1.00  0.00           N  
ATOM   3005  CA  GLU B  88     -36.882  30.715  -5.787  1.00  0.00           C  
ATOM   3006  C   GLU B  88     -37.684  29.442  -5.508  1.00  0.00           C  
ATOM   3007  O   GLU B  88     -38.904  29.426  -5.661  1.00  0.00           O  
ATOM   3008  CB  GLU B  88     -36.809  30.999  -7.289  1.00  0.00           C  
ATOM   3009  CG  GLU B  88     -36.422  32.455  -7.553  1.00  0.00           C  
ATOM   3010  CD  GLU B  88     -36.436  32.763  -9.052  1.00  0.00           C  
ATOM   3011  OE1 GLU B  88     -36.071  31.849  -9.822  1.00  0.00           O  
ATOM   3012  OE2 GLU B  88     -36.811  33.905  -9.393  1.00  0.00           O  
ATOM   3013  H   GLU B  88     -34.810  30.523  -5.875  1.00  0.00           H  
ATOM   3014  HA  GLU B  88     -37.349  31.563  -5.286  1.00  0.00           H  
ATOM   3015  HB2 GLU B  88     -36.079  30.335  -7.752  1.00  0.00           H  
ATOM   3016  HB3 GLU B  88     -37.772  30.785  -7.750  1.00  0.00           H  
ATOM   3017  HG2 GLU B  88     -37.114  33.119  -7.035  1.00  0.00           H  
ATOM   3018  HG3 GLU B  88     -35.429  32.651  -7.147  1.00  0.00           H  
ATOM   3019  N   SER B  89     -36.965  28.405  -5.104  1.00  0.00           N  
ATOM   3020  CA  SER B  89     -37.590  27.122  -4.832  1.00  0.00           C  
ATOM   3021  C   SER B  89     -37.696  26.902  -3.321  1.00  0.00           C  
ATOM   3022  O   SER B  89     -37.802  25.766  -2.862  1.00  0.00           O  
ATOM   3023  CB  SER B  89     -36.806  25.979  -5.480  1.00  0.00           C  
ATOM   3024  OG  SER B  89     -35.560  25.748  -4.829  1.00  0.00           O  
ATOM   3025  H   SER B  89     -35.975  28.431  -4.963  1.00  0.00           H  
ATOM   3026  HA  SER B  89     -38.581  27.182  -5.280  1.00  0.00           H  
ATOM   3027  HB2 SER B  89     -37.404  25.068  -5.452  1.00  0.00           H  
ATOM   3028  HB3 SER B  89     -36.629  26.211  -6.531  1.00  0.00           H  
ATOM   3029  HG  SER B  89     -35.583  24.872  -4.348  1.00  0.00           H  
ATOM   3030  N   ALA B  90     -37.664  28.007  -2.591  1.00  0.00           N  
ATOM   3031  CA  ALA B  90     -37.771  27.950  -1.143  1.00  0.00           C  
ATOM   3032  C   ALA B  90     -39.022  27.157  -0.759  1.00  0.00           C  
ATOM   3033  O   ALA B  90     -40.027  27.195  -1.467  1.00  0.00           O  
ATOM   3034  CB  ALA B  90     -37.785  29.371  -0.576  1.00  0.00           C  
ATOM   3035  H   ALA B  90     -37.567  28.926  -2.972  1.00  0.00           H  
ATOM   3036  HA  ALA B  90     -36.891  27.430  -0.765  1.00  0.00           H  
ATOM   3037  HB1 ALA B  90     -38.021  29.336   0.488  1.00  0.00           H  
ATOM   3038  HB2 ALA B  90     -36.805  29.828  -0.716  1.00  0.00           H  
ATOM   3039  HB3 ALA B  90     -38.539  29.962  -1.096  1.00  0.00           H  
ATOM   3040  N   PRO B  91     -38.917  26.438   0.391  1.00  0.00           N  
ATOM   3041  CA  PRO B  91     -37.689  26.446   1.168  1.00  0.00           C  
ATOM   3042  C   PRO B  91     -36.609  25.595   0.496  1.00  0.00           C  
ATOM   3043  O   PRO B  91     -36.920  24.690  -0.278  1.00  0.00           O  
ATOM   3044  CB  PRO B  91     -38.088  25.925   2.539  1.00  0.00           C  
ATOM   3045  CG  PRO B  91     -39.415  25.210   2.343  1.00  0.00           C  
ATOM   3046  CD  PRO B  91     -39.959  25.603   0.979  1.00  0.00           C  
ATOM   3047  HA  PRO B  91     -37.315  27.372   1.218  1.00  0.00           H  
ATOM   3048  HB2 PRO B  91     -37.333  25.245   2.933  1.00  0.00           H  
ATOM   3049  HB3 PRO B  91     -38.186  26.742   3.254  1.00  0.00           H  
ATOM   3050  HG2 PRO B  91     -39.280  24.130   2.404  1.00  0.00           H  
ATOM   3051  HG3 PRO B  91     -40.118  25.488   3.128  1.00  0.00           H  
ATOM   3052  HD2 PRO B  91     -40.157  24.725   0.364  1.00  0.00           H  
ATOM   3053  HD3 PRO B  91     -40.899  26.147   1.069  1.00  0.00           H  
ATOM   3054  N   ALA B  92     -35.364  25.915   0.816  1.00  0.00           N  
ATOM   3055  CA  ALA B  92     -34.236  25.211   0.229  1.00  0.00           C  
ATOM   3056  C   ALA B  92     -33.125  25.079   1.273  1.00  0.00           C  
ATOM   3057  O   ALA B  92     -32.806  26.041   1.970  1.00  0.00           O  
ATOM   3058  CB  ALA B  92     -33.771  25.948  -1.028  1.00  0.00           C  
ATOM   3059  H   ALA B  92     -35.121  26.639   1.461  1.00  0.00           H  
ATOM   3060  HA  ALA B  92     -34.578  24.215  -0.054  1.00  0.00           H  
ATOM   3061  HB1 ALA B  92     -32.721  25.726  -1.212  1.00  0.00           H  
ATOM   3062  HB2 ALA B  92     -34.367  25.623  -1.881  1.00  0.00           H  
ATOM   3063  HB3 ALA B  92     -33.896  27.022  -0.886  1.00  0.00           H  
ATOM   3064  N   ALA B  93     -32.566  23.880   1.347  1.00  0.00           N  
ATOM   3065  CA  ALA B  93     -31.476  23.618   2.272  1.00  0.00           C  
ATOM   3066  C   ALA B  93     -30.210  24.318   1.772  1.00  0.00           C  
ATOM   3067  O   ALA B  93     -29.812  24.142   0.622  1.00  0.00           O  
ATOM   3068  CB  ALA B  93     -31.286  22.108   2.423  1.00  0.00           C  
ATOM   3069  H   ALA B  93     -32.845  23.097   0.791  1.00  0.00           H  
ATOM   3070  HA  ALA B  93     -31.754  24.036   3.239  1.00  0.00           H  
ATOM   3071  HB1 ALA B  93     -30.546  21.911   3.199  1.00  0.00           H  
ATOM   3072  HB2 ALA B  93     -32.235  21.648   2.700  1.00  0.00           H  
ATOM   3073  HB3 ALA B  93     -30.942  21.689   1.477  1.00  0.00           H  
ATOM   3074  N   LEU B  94     -29.613  25.097   2.662  1.00  0.00           N  
ATOM   3075  CA  LEU B  94     -28.400  25.823   2.327  1.00  0.00           C  
ATOM   3076  C   LEU B  94     -27.191  24.908   2.533  1.00  0.00           C  
ATOM   3077  O   LEU B  94     -26.360  24.761   1.638  1.00  0.00           O  
ATOM   3078  CB  LEU B  94     -28.323  27.131   3.116  1.00  0.00           C  
ATOM   3079  CG  LEU B  94     -28.831  28.381   2.394  1.00  0.00           C  
ATOM   3080  CD1 LEU B  94     -29.023  29.540   3.374  1.00  0.00           C  
ATOM   3081  CD2 LEU B  94     -27.907  28.758   1.235  1.00  0.00           C  
ATOM   3082  H   LEU B  94     -29.945  25.236   3.596  1.00  0.00           H  
ATOM   3083  HA  LEU B  94     -28.458  26.086   1.271  1.00  0.00           H  
ATOM   3084  HB2 LEU B  94     -28.893  27.011   4.038  1.00  0.00           H  
ATOM   3085  HB3 LEU B  94     -27.285  27.299   3.404  1.00  0.00           H  
ATOM   3086  HG  LEU B  94     -29.808  28.155   1.967  1.00  0.00           H  
ATOM   3087 HD11 LEU B  94     -29.455  30.392   2.849  1.00  0.00           H  
ATOM   3088 HD12 LEU B  94     -29.692  29.231   4.177  1.00  0.00           H  
ATOM   3089 HD13 LEU B  94     -28.058  29.824   3.795  1.00  0.00           H  
ATOM   3090 HD21 LEU B  94     -28.119  28.118   0.378  1.00  0.00           H  
ATOM   3091 HD22 LEU B  94     -28.074  29.799   0.960  1.00  0.00           H  
ATOM   3092 HD23 LEU B  94     -26.868  28.625   1.539  1.00  0.00           H  
ATOM   3093  N   LYS B  95     -27.131  24.318   3.718  1.00  0.00           N  
ATOM   3094  CA  LYS B  95     -26.038  23.421   4.052  1.00  0.00           C  
ATOM   3095  C   LYS B  95     -26.570  22.275   4.916  1.00  0.00           C  
ATOM   3096  O   LYS B  95     -27.609  22.410   5.560  1.00  0.00           O  
ATOM   3097  CB  LYS B  95     -24.887  24.195   4.699  1.00  0.00           C  
ATOM   3098  CG  LYS B  95     -24.717  25.569   4.047  1.00  0.00           C  
ATOM   3099  CD  LYS B  95     -23.483  26.287   4.597  1.00  0.00           C  
ATOM   3100  CE  LYS B  95     -22.221  25.865   3.842  1.00  0.00           C  
ATOM   3101  NZ  LYS B  95     -21.022  26.483   4.451  1.00  0.00           N  
ATOM   3102  H   LYS B  95     -27.810  24.444   4.441  1.00  0.00           H  
ATOM   3103  HA  LYS B  95     -25.660  23.003   3.119  1.00  0.00           H  
ATOM   3104  HB2 LYS B  95     -25.079  24.316   5.765  1.00  0.00           H  
ATOM   3105  HB3 LYS B  95     -23.963  23.626   4.604  1.00  0.00           H  
ATOM   3106  HG2 LYS B  95     -24.624  25.454   2.967  1.00  0.00           H  
ATOM   3107  HG3 LYS B  95     -25.605  26.174   4.227  1.00  0.00           H  
ATOM   3108  HD2 LYS B  95     -23.618  27.366   4.513  1.00  0.00           H  
ATOM   3109  HD3 LYS B  95     -23.369  26.062   5.657  1.00  0.00           H  
ATOM   3110  HE2 LYS B  95     -22.126  24.779   3.859  1.00  0.00           H  
ATOM   3111  HE3 LYS B  95     -22.299  26.162   2.796  1.00  0.00           H  
ATOM   3112  HZ1 LYS B  95     -20.222  26.292   3.881  1.00  0.00           H  
ATOM   3113  HZ2 LYS B  95     -21.154  27.472   4.518  1.00  0.00           H  
ATOM   3114  HZ3 LYS B  95     -20.878  26.103   5.365  1.00  0.00           H  
ATOM   3115  N   GLU B  96     -25.833  21.174   4.902  1.00  0.00           N  
ATOM   3116  CA  GLU B  96     -26.218  20.006   5.675  1.00  0.00           C  
ATOM   3117  C   GLU B  96     -24.993  19.396   6.360  1.00  0.00           C  
ATOM   3118  O   GLU B  96     -24.009  19.065   5.701  1.00  0.00           O  
ATOM   3119  CB  GLU B  96     -26.924  18.974   4.794  1.00  0.00           C  
ATOM   3120  CG  GLU B  96     -28.195  19.560   4.175  1.00  0.00           C  
ATOM   3121  CD  GLU B  96     -28.988  18.484   3.430  1.00  0.00           C  
ATOM   3122  OE1 GLU B  96     -29.186  17.406   4.031  1.00  0.00           O  
ATOM   3123  OE2 GLU B  96     -29.378  18.764   2.276  1.00  0.00           O  
ATOM   3124  H   GLU B  96     -24.988  21.074   4.376  1.00  0.00           H  
ATOM   3125  HA  GLU B  96     -26.917  20.373   6.426  1.00  0.00           H  
ATOM   3126  HB2 GLU B  96     -26.250  18.642   4.005  1.00  0.00           H  
ATOM   3127  HB3 GLU B  96     -27.177  18.095   5.388  1.00  0.00           H  
ATOM   3128  HG2 GLU B  96     -28.816  19.998   4.956  1.00  0.00           H  
ATOM   3129  HG3 GLU B  96     -27.932  20.364   3.488  1.00  0.00           H  
ATOM   3130  N   GLY B  97     -25.094  19.265   7.675  1.00  0.00           N  
ATOM   3131  CA  GLY B  97     -24.020  18.672   8.453  1.00  0.00           C  
ATOM   3132  C   GLY B  97     -22.770  19.552   8.422  1.00  0.00           C  
ATOM   3133  O   GLY B  97     -21.680  19.078   8.106  1.00  0.00           O  
ATOM   3134  H   GLY B  97     -25.890  19.556   8.206  1.00  0.00           H  
ATOM   3135  HA2 GLY B  97     -24.347  18.533   9.483  1.00  0.00           H  
ATOM   3136  HA3 GLY B  97     -23.783  17.684   8.058  1.00  0.00           H  
ATOM   3137  N   VAL B  98     -22.969  20.819   8.756  1.00  0.00           N  
ATOM   3138  CA  VAL B  98     -21.867  21.766   8.790  1.00  0.00           C  
ATOM   3139  C   VAL B  98     -21.613  22.194  10.237  1.00  0.00           C  
ATOM   3140  O   VAL B  98     -22.482  22.044  11.094  1.00  0.00           O  
ATOM   3141  CB  VAL B  98     -22.161  22.945   7.861  1.00  0.00           C  
ATOM   3142  CG1 VAL B  98     -22.136  22.508   6.395  1.00  0.00           C  
ATOM   3143  CG2 VAL B  98     -23.497  23.602   8.214  1.00  0.00           C  
ATOM   3144  H   VAL B  98     -23.861  21.200   8.999  1.00  0.00           H  
ATOM   3145  HA  VAL B  98     -20.981  21.254   8.415  1.00  0.00           H  
ATOM   3146  HB  VAL B  98     -21.376  23.688   8.003  1.00  0.00           H  
ATOM   3147 HG11 VAL B  98     -22.122  23.389   5.753  1.00  0.00           H  
ATOM   3148 HG12 VAL B  98     -21.244  21.909   6.210  1.00  0.00           H  
ATOM   3149 HG13 VAL B  98     -23.024  21.914   6.177  1.00  0.00           H  
ATOM   3150 HG21 VAL B  98     -24.315  22.990   7.833  1.00  0.00           H  
ATOM   3151 HG22 VAL B  98     -23.584  23.689   9.297  1.00  0.00           H  
ATOM   3152 HG23 VAL B  98     -23.546  24.593   7.764  1.00  0.00           H  
ATOM   3153  N   SER B  99     -20.417  22.718  10.464  1.00  0.00           N  
ATOM   3154  CA  SER B  99     -20.036  23.164  11.793  1.00  0.00           C  
ATOM   3155  C   SER B  99     -21.008  24.240  12.282  1.00  0.00           C  
ATOM   3156  O   SER B  99     -21.482  25.058  11.495  1.00  0.00           O  
ATOM   3157  CB  SER B  99     -18.603  23.699  11.805  1.00  0.00           C  
ATOM   3158  OG  SER B  99     -18.441  24.813  10.931  1.00  0.00           O  
ATOM   3159  H   SER B  99     -19.717  22.838   9.761  1.00  0.00           H  
ATOM   3160  HA  SER B  99     -20.098  22.278  12.424  1.00  0.00           H  
ATOM   3161  HB2 SER B  99     -18.334  23.992  12.820  1.00  0.00           H  
ATOM   3162  HB3 SER B  99     -17.917  22.904  11.510  1.00  0.00           H  
ATOM   3163  HG  SER B  99     -18.295  24.494   9.995  1.00  0.00           H  
ATOM   3164  N   LYS B 100     -21.276  24.205  13.580  1.00  0.00           N  
ATOM   3165  CA  LYS B 100     -22.193  25.158  14.180  1.00  0.00           C  
ATOM   3166  C   LYS B 100     -21.715  26.580  13.878  1.00  0.00           C  
ATOM   3167  O   LYS B 100     -22.507  27.435  13.487  1.00  0.00           O  
ATOM   3168  CB  LYS B 100     -22.362  24.871  15.674  1.00  0.00           C  
ATOM   3169  CG  LYS B 100     -23.440  25.768  16.286  1.00  0.00           C  
ATOM   3170  CD  LYS B 100     -22.813  26.948  17.031  1.00  0.00           C  
ATOM   3171  CE  LYS B 100     -23.881  27.766  17.760  1.00  0.00           C  
ATOM   3172  NZ  LYS B 100     -23.276  28.956  18.399  1.00  0.00           N  
ATOM   3173  H   LYS B 100     -20.879  23.543  14.215  1.00  0.00           H  
ATOM   3174  HA  LYS B 100     -23.167  25.015  13.712  1.00  0.00           H  
ATOM   3175  HB2 LYS B 100     -22.630  23.824  15.819  1.00  0.00           H  
ATOM   3176  HB3 LYS B 100     -21.415  25.032  16.188  1.00  0.00           H  
ATOM   3177  HG2 LYS B 100     -24.100  26.138  15.501  1.00  0.00           H  
ATOM   3178  HG3 LYS B 100     -24.056  25.186  16.972  1.00  0.00           H  
ATOM   3179  HD2 LYS B 100     -22.078  26.582  17.747  1.00  0.00           H  
ATOM   3180  HD3 LYS B 100     -22.280  27.586  16.326  1.00  0.00           H  
ATOM   3181  HE2 LYS B 100     -24.653  28.077  17.057  1.00  0.00           H  
ATOM   3182  HE3 LYS B 100     -24.368  27.148  18.515  1.00  0.00           H  
ATOM   3183  HZ1 LYS B 100     -23.900  29.315  19.093  1.00  0.00           H  
ATOM   3184  HZ2 LYS B 100     -22.411  28.699  18.830  1.00  0.00           H  
ATOM   3185  HZ3 LYS B 100     -23.108  29.657  17.706  1.00  0.00           H  
ATOM   3186  N   ASP B 101     -20.421  26.788  14.071  1.00  0.00           N  
ATOM   3187  CA  ASP B 101     -19.836  28.103  13.870  1.00  0.00           C  
ATOM   3188  C   ASP B 101     -20.206  28.614  12.476  1.00  0.00           C  
ATOM   3189  O   ASP B 101     -20.594  29.770  12.317  1.00  0.00           O  
ATOM   3190  CB  ASP B 101     -18.310  28.048  13.964  1.00  0.00           C  
ATOM   3191  CG  ASP B 101     -17.760  27.662  15.338  1.00  0.00           C  
ATOM   3192  OD1 ASP B 101     -17.603  28.585  16.166  1.00  0.00           O  
ATOM   3193  OD2 ASP B 101     -17.509  26.453  15.530  1.00  0.00           O  
ATOM   3194  H   ASP B 101     -19.777  26.079  14.358  1.00  0.00           H  
ATOM   3195  HA  ASP B 101     -20.249  28.724  14.665  1.00  0.00           H  
ATOM   3196  HB2 ASP B 101     -17.941  27.333  13.228  1.00  0.00           H  
ATOM   3197  HB3 ASP B 101     -17.909  29.023  13.689  1.00  0.00           H  
ATOM   3198  N   ASP B 102     -20.073  27.726  11.501  1.00  0.00           N  
ATOM   3199  CA  ASP B 102     -20.351  28.084  10.121  1.00  0.00           C  
ATOM   3200  C   ASP B 102     -21.848  28.359   9.962  1.00  0.00           C  
ATOM   3201  O   ASP B 102     -22.239  29.329   9.313  1.00  0.00           O  
ATOM   3202  CB  ASP B 102     -19.977  26.945   9.171  1.00  0.00           C  
ATOM   3203  CG  ASP B 102     -18.479  26.799   8.894  1.00  0.00           C  
ATOM   3204  OD1 ASP B 102     -17.751  27.771   9.189  1.00  0.00           O  
ATOM   3205  OD2 ASP B 102     -18.096  25.720   8.393  1.00  0.00           O  
ATOM   3206  H   ASP B 102     -19.782  26.780  11.642  1.00  0.00           H  
ATOM   3207  HA  ASP B 102     -19.742  28.966   9.925  1.00  0.00           H  
ATOM   3208  HB2 ASP B 102     -20.346  26.008   9.587  1.00  0.00           H  
ATOM   3209  HB3 ASP B 102     -20.493  27.097   8.223  1.00  0.00           H  
ATOM   3210  N   ALA B 103     -22.645  27.489  10.564  1.00  0.00           N  
ATOM   3211  CA  ALA B 103     -24.090  27.605  10.467  1.00  0.00           C  
ATOM   3212  C   ALA B 103     -24.522  28.978  10.986  1.00  0.00           C  
ATOM   3213  O   ALA B 103     -25.291  29.679  10.331  1.00  0.00           O  
ATOM   3214  CB  ALA B 103     -24.747  26.457  11.235  1.00  0.00           C  
ATOM   3215  H   ALA B 103     -22.319  26.717  11.109  1.00  0.00           H  
ATOM   3216  HA  ALA B 103     -24.359  27.523   9.414  1.00  0.00           H  
ATOM   3217  HB1 ALA B 103     -24.391  26.458  12.265  1.00  0.00           H  
ATOM   3218  HB2 ALA B 103     -25.830  26.586  11.225  1.00  0.00           H  
ATOM   3219  HB3 ALA B 103     -24.490  25.509  10.763  1.00  0.00           H  
ATOM   3220  N   GLU B 104     -24.010  29.320  12.159  1.00  0.00           N  
ATOM   3221  CA  GLU B 104     -24.385  30.566  12.805  1.00  0.00           C  
ATOM   3222  C   GLU B 104     -23.795  31.756  12.047  1.00  0.00           C  
ATOM   3223  O   GLU B 104     -24.333  32.861  12.101  1.00  0.00           O  
ATOM   3224  CB  GLU B 104     -23.946  30.578  14.271  1.00  0.00           C  
ATOM   3225  CG  GLU B 104     -24.760  31.590  15.079  1.00  0.00           C  
ATOM   3226  CD  GLU B 104     -24.131  31.828  16.453  1.00  0.00           C  
ATOM   3227  OE1 GLU B 104     -24.507  31.086  17.386  1.00  0.00           O  
ATOM   3228  OE2 GLU B 104     -23.288  32.747  16.539  1.00  0.00           O  
ATOM   3229  H   GLU B 104     -23.350  28.764  12.665  1.00  0.00           H  
ATOM   3230  HA  GLU B 104     -25.474  30.600  12.758  1.00  0.00           H  
ATOM   3231  HB2 GLU B 104     -24.069  29.583  14.699  1.00  0.00           H  
ATOM   3232  HB3 GLU B 104     -22.886  30.824  14.335  1.00  0.00           H  
ATOM   3233  HG2 GLU B 104     -24.820  32.532  14.534  1.00  0.00           H  
ATOM   3234  HG3 GLU B 104     -25.781  31.227  15.201  1.00  0.00           H  
ATOM   3235  N   ALA B 105     -22.695  31.491  11.356  1.00  0.00           N  
ATOM   3236  CA  ALA B 105     -22.002  32.535  10.622  1.00  0.00           C  
ATOM   3237  C   ALA B 105     -22.895  33.029   9.481  1.00  0.00           C  
ATOM   3238  O   ALA B 105     -23.100  34.232   9.325  1.00  0.00           O  
ATOM   3239  CB  ALA B 105     -20.658  32.002  10.121  1.00  0.00           C  
ATOM   3240  H   ALA B 105     -22.279  30.583  11.294  1.00  0.00           H  
ATOM   3241  HA  ALA B 105     -21.818  33.360  11.311  1.00  0.00           H  
ATOM   3242  HB1 ALA B 105     -20.145  32.781   9.557  1.00  0.00           H  
ATOM   3243  HB2 ALA B 105     -20.045  31.707  10.973  1.00  0.00           H  
ATOM   3244  HB3 ALA B 105     -20.827  31.139   9.478  1.00  0.00           H  
ATOM   3245  N   LEU B 106     -23.401  32.075   8.714  1.00  0.00           N  
ATOM   3246  CA  LEU B 106     -24.287  32.396   7.608  1.00  0.00           C  
ATOM   3247  C   LEU B 106     -25.620  32.907   8.159  1.00  0.00           C  
ATOM   3248  O   LEU B 106     -26.190  33.860   7.630  1.00  0.00           O  
ATOM   3249  CB  LEU B 106     -24.429  31.196   6.669  1.00  0.00           C  
ATOM   3250  CG  LEU B 106     -24.960  31.501   5.267  1.00  0.00           C  
ATOM   3251  CD1 LEU B 106     -23.974  32.372   4.485  1.00  0.00           C  
ATOM   3252  CD2 LEU B 106     -25.304  30.211   4.519  1.00  0.00           C  
ATOM   3253  H   LEU B 106     -23.215  31.101   8.837  1.00  0.00           H  
ATOM   3254  HA  LEU B 106     -23.819  33.198   7.037  1.00  0.00           H  
ATOM   3255  HB2 LEU B 106     -23.454  30.719   6.572  1.00  0.00           H  
ATOM   3256  HB3 LEU B 106     -25.094  30.471   7.138  1.00  0.00           H  
ATOM   3257  HG  LEU B 106     -25.884  32.071   5.367  1.00  0.00           H  
ATOM   3258 HD11 LEU B 106     -24.052  33.404   4.826  1.00  0.00           H  
ATOM   3259 HD12 LEU B 106     -22.959  32.010   4.650  1.00  0.00           H  
ATOM   3260 HD13 LEU B 106     -24.210  32.322   3.422  1.00  0.00           H  
ATOM   3261 HD21 LEU B 106     -26.100  29.686   5.047  1.00  0.00           H  
ATOM   3262 HD22 LEU B 106     -25.635  30.454   3.509  1.00  0.00           H  
ATOM   3263 HD23 LEU B 106     -24.420  29.575   4.467  1.00  0.00           H  
ATOM   3264  N   LYS B 107     -26.077  32.251   9.215  1.00  0.00           N  
ATOM   3265  CA  LYS B 107     -27.341  32.615   9.833  1.00  0.00           C  
ATOM   3266  C   LYS B 107     -27.343  34.114  10.137  1.00  0.00           C  
ATOM   3267  O   LYS B 107     -28.253  34.833   9.728  1.00  0.00           O  
ATOM   3268  CB  LYS B 107     -27.611  31.738  11.058  1.00  0.00           C  
ATOM   3269  CG  LYS B 107     -29.080  31.817  11.475  1.00  0.00           C  
ATOM   3270  CD  LYS B 107     -29.219  31.814  12.999  1.00  0.00           C  
ATOM   3271  CE  LYS B 107     -29.047  33.224  13.568  1.00  0.00           C  
ATOM   3272  NZ  LYS B 107     -28.244  33.187  14.811  1.00  0.00           N  
ATOM   3273  H   LYS B 107     -25.600  31.485   9.647  1.00  0.00           H  
ATOM   3274  HA  LYS B 107     -28.129  32.408   9.109  1.00  0.00           H  
ATOM   3275  HB2 LYS B 107     -27.347  30.704  10.836  1.00  0.00           H  
ATOM   3276  HB3 LYS B 107     -26.976  32.058  11.885  1.00  0.00           H  
ATOM   3277  HG2 LYS B 107     -29.530  32.722  11.068  1.00  0.00           H  
ATOM   3278  HG3 LYS B 107     -29.627  30.973  11.055  1.00  0.00           H  
ATOM   3279  HD2 LYS B 107     -30.197  31.422  13.278  1.00  0.00           H  
ATOM   3280  HD3 LYS B 107     -28.473  31.149  13.434  1.00  0.00           H  
ATOM   3281  HE2 LYS B 107     -28.559  33.863  12.832  1.00  0.00           H  
ATOM   3282  HE3 LYS B 107     -30.024  33.662  13.772  1.00  0.00           H  
ATOM   3283  HZ1 LYS B 107     -27.351  32.780  14.619  1.00  0.00           H  
ATOM   3284  HZ2 LYS B 107     -28.120  34.118  15.155  1.00  0.00           H  
ATOM   3285  HZ3 LYS B 107     -28.720  32.639  15.499  1.00  0.00           H  
ATOM   3286  N   LYS B 108     -26.312  34.541  10.852  1.00  0.00           N  
ATOM   3287  CA  LYS B 108     -26.203  35.935  11.248  1.00  0.00           C  
ATOM   3288  C   LYS B 108     -26.173  36.815   9.997  1.00  0.00           C  
ATOM   3289  O   LYS B 108     -26.676  37.938  10.011  1.00  0.00           O  
ATOM   3290  CB  LYS B 108     -25.000  36.137  12.171  1.00  0.00           C  
ATOM   3291  CG  LYS B 108     -23.686  35.994  11.399  1.00  0.00           C  
ATOM   3292  CD  LYS B 108     -22.569  36.800  12.064  1.00  0.00           C  
ATOM   3293  CE  LYS B 108     -21.261  36.675  11.279  1.00  0.00           C  
ATOM   3294  NZ  LYS B 108     -21.271  37.578  10.107  1.00  0.00           N  
ATOM   3295  H   LYS B 108     -25.563  33.955  11.159  1.00  0.00           H  
ATOM   3296  HA  LYS B 108     -27.095  36.182  11.823  1.00  0.00           H  
ATOM   3297  HB2 LYS B 108     -25.050  37.124  12.630  1.00  0.00           H  
ATOM   3298  HB3 LYS B 108     -25.031  35.408  12.981  1.00  0.00           H  
ATOM   3299  HG2 LYS B 108     -23.402  34.943  11.351  1.00  0.00           H  
ATOM   3300  HG3 LYS B 108     -23.825  36.334  10.373  1.00  0.00           H  
ATOM   3301  HD2 LYS B 108     -22.860  37.849  12.127  1.00  0.00           H  
ATOM   3302  HD3 LYS B 108     -22.420  36.449  13.085  1.00  0.00           H  
ATOM   3303  HE2 LYS B 108     -20.418  36.917  11.926  1.00  0.00           H  
ATOM   3304  HE3 LYS B 108     -21.125  35.645  10.951  1.00  0.00           H  
ATOM   3305  HZ1 LYS B 108     -21.276  38.529  10.419  1.00  0.00           H  
ATOM   3306  HZ2 LYS B 108     -20.456  37.414   9.553  1.00  0.00           H  
ATOM   3307  HZ3 LYS B 108     -22.089  37.403   9.558  1.00  0.00           H  
ATOM   3308  N   ALA B 109     -25.579  36.273   8.945  1.00  0.00           N  
ATOM   3309  CA  ALA B 109     -25.470  36.998   7.690  1.00  0.00           C  
ATOM   3310  C   ALA B 109     -26.870  37.231   7.118  1.00  0.00           C  
ATOM   3311  O   ALA B 109     -27.176  38.323   6.642  1.00  0.00           O  
ATOM   3312  CB  ALA B 109     -24.569  36.221   6.728  1.00  0.00           C  
ATOM   3313  H   ALA B 109     -25.176  35.357   8.940  1.00  0.00           H  
ATOM   3314  HA  ALA B 109     -25.008  37.962   7.903  1.00  0.00           H  
ATOM   3315  HB1 ALA B 109     -24.201  36.893   5.953  1.00  0.00           H  
ATOM   3316  HB2 ALA B 109     -23.725  35.804   7.278  1.00  0.00           H  
ATOM   3317  HB3 ALA B 109     -25.138  35.413   6.269  1.00  0.00           H  
ATOM   3318  N   LEU B 110     -27.682  36.186   7.182  1.00  0.00           N  
ATOM   3319  CA  LEU B 110     -29.046  36.266   6.687  1.00  0.00           C  
ATOM   3320  C   LEU B 110     -29.814  37.317   7.490  1.00  0.00           C  
ATOM   3321  O   LEU B 110     -30.545  38.126   6.921  1.00  0.00           O  
ATOM   3322  CB  LEU B 110     -29.701  34.884   6.696  1.00  0.00           C  
ATOM   3323  CG  LEU B 110     -29.419  34.000   5.480  1.00  0.00           C  
ATOM   3324  CD1 LEU B 110     -30.457  34.232   4.380  1.00  0.00           C  
ATOM   3325  CD2 LEU B 110     -27.990  34.205   4.973  1.00  0.00           C  
ATOM   3326  H   LEU B 110     -27.423  35.299   7.564  1.00  0.00           H  
ATOM   3327  HA  LEU B 110     -28.997  36.593   5.648  1.00  0.00           H  
ATOM   3328  HB2 LEU B 110     -29.373  34.354   7.590  1.00  0.00           H  
ATOM   3329  HB3 LEU B 110     -30.780  35.016   6.782  1.00  0.00           H  
ATOM   3330  HG  LEU B 110     -29.504  32.958   5.788  1.00  0.00           H  
ATOM   3331 HD11 LEU B 110     -31.444  33.950   4.747  1.00  0.00           H  
ATOM   3332 HD12 LEU B 110     -30.460  35.285   4.100  1.00  0.00           H  
ATOM   3333 HD13 LEU B 110     -30.206  33.626   3.510  1.00  0.00           H  
ATOM   3334 HD21 LEU B 110     -27.791  33.509   4.157  1.00  0.00           H  
ATOM   3335 HD22 LEU B 110     -27.876  35.228   4.614  1.00  0.00           H  
ATOM   3336 HD23 LEU B 110     -27.287  34.024   5.785  1.00  0.00           H  
ATOM   3337  N   GLU B 111     -29.623  37.271   8.800  1.00  0.00           N  
ATOM   3338  CA  GLU B 111     -30.306  38.195   9.689  1.00  0.00           C  
ATOM   3339  C   GLU B 111     -29.907  39.637   9.365  1.00  0.00           C  
ATOM   3340  O   GLU B 111     -30.759  40.522   9.309  1.00  0.00           O  
ATOM   3341  CB  GLU B 111     -30.015  37.863  11.154  1.00  0.00           C  
ATOM   3342  CG  GLU B 111     -30.684  36.549  11.561  1.00  0.00           C  
ATOM   3343  CD  GLU B 111     -30.623  36.349  13.077  1.00  0.00           C  
ATOM   3344  OE1 GLU B 111     -29.489  36.223  13.588  1.00  0.00           O  
ATOM   3345  OE2 GLU B 111     -31.712  36.327  13.691  1.00  0.00           O  
ATOM   3346  H   GLU B 111     -29.016  36.619   9.254  1.00  0.00           H  
ATOM   3347  HA  GLU B 111     -31.369  38.053   9.495  1.00  0.00           H  
ATOM   3348  HB2 GLU B 111     -28.939  37.790  11.308  1.00  0.00           H  
ATOM   3349  HB3 GLU B 111     -30.374  38.671  11.792  1.00  0.00           H  
ATOM   3350  HG2 GLU B 111     -31.723  36.548  11.232  1.00  0.00           H  
ATOM   3351  HG3 GLU B 111     -30.191  35.715  11.061  1.00  0.00           H  
ATOM   3352  N   GLU B 112     -28.612  39.826   9.159  1.00  0.00           N  
ATOM   3353  CA  GLU B 112     -28.092  41.143   8.831  1.00  0.00           C  
ATOM   3354  C   GLU B 112     -28.802  41.702   7.597  1.00  0.00           C  
ATOM   3355  O   GLU B 112     -29.036  42.907   7.503  1.00  0.00           O  
ATOM   3356  CB  GLU B 112     -26.577  41.096   8.617  1.00  0.00           C  
ATOM   3357  CG  GLU B 112     -25.838  40.998   9.953  1.00  0.00           C  
ATOM   3358  CD  GLU B 112     -25.652  42.381  10.580  1.00  0.00           C  
ATOM   3359  OE1 GLU B 112     -25.038  43.233   9.903  1.00  0.00           O  
ATOM   3360  OE2 GLU B 112     -26.129  42.555  11.722  1.00  0.00           O  
ATOM   3361  H   GLU B 112     -27.925  39.102   9.212  1.00  0.00           H  
ATOM   3362  HA  GLU B 112     -28.311  41.765   9.698  1.00  0.00           H  
ATOM   3363  HB2 GLU B 112     -26.321  40.241   7.992  1.00  0.00           H  
ATOM   3364  HB3 GLU B 112     -26.254  41.989   8.083  1.00  0.00           H  
ATOM   3365  HG2 GLU B 112     -26.396  40.357  10.636  1.00  0.00           H  
ATOM   3366  HG3 GLU B 112     -24.865  40.530   9.801  1.00  0.00           H  
ATOM   3367  N   ALA B 113     -29.127  40.802   6.681  1.00  0.00           N  
ATOM   3368  CA  ALA B 113     -29.792  41.193   5.450  1.00  0.00           C  
ATOM   3369  C   ALA B 113     -31.296  41.312   5.703  1.00  0.00           C  
ATOM   3370  O   ALA B 113     -31.975  42.116   5.067  1.00  0.00           O  
ATOM   3371  CB  ALA B 113     -29.464  40.182   4.349  1.00  0.00           C  
ATOM   3372  H   ALA B 113     -28.943  39.823   6.769  1.00  0.00           H  
ATOM   3373  HA  ALA B 113     -29.403  42.169   5.158  1.00  0.00           H  
ATOM   3374  HB1 ALA B 113     -28.466  40.381   3.958  1.00  0.00           H  
ATOM   3375  HB2 ALA B 113     -29.499  39.173   4.760  1.00  0.00           H  
ATOM   3376  HB3 ALA B 113     -30.194  40.272   3.544  1.00  0.00           H  
ATOM   3377  N   GLY B 114     -31.773  40.498   6.634  1.00  0.00           N  
ATOM   3378  CA  GLY B 114     -33.185  40.501   6.978  1.00  0.00           C  
ATOM   3379  C   GLY B 114     -33.922  39.356   6.279  1.00  0.00           C  
ATOM   3380  O   GLY B 114     -34.863  39.590   5.523  1.00  0.00           O  
ATOM   3381  H   GLY B 114     -31.214  39.847   7.147  1.00  0.00           H  
ATOM   3382  HA2 GLY B 114     -33.299  40.406   8.058  1.00  0.00           H  
ATOM   3383  HA3 GLY B 114     -33.631  41.453   6.692  1.00  0.00           H  
ATOM   3384  N   ALA B 115     -33.465  38.144   6.557  1.00  0.00           N  
ATOM   3385  CA  ALA B 115     -34.060  36.964   5.953  1.00  0.00           C  
ATOM   3386  C   ALA B 115     -34.395  35.949   7.048  1.00  0.00           C  
ATOM   3387  O   ALA B 115     -33.861  36.025   8.154  1.00  0.00           O  
ATOM   3388  CB  ALA B 115     -33.106  36.393   4.902  1.00  0.00           C  
ATOM   3389  H   ALA B 115     -32.706  37.962   7.182  1.00  0.00           H  
ATOM   3390  HA  ALA B 115     -34.982  37.272   5.460  1.00  0.00           H  
ATOM   3391  HB1 ALA B 115     -32.872  37.163   4.167  1.00  0.00           H  
ATOM   3392  HB2 ALA B 115     -32.187  36.062   5.386  1.00  0.00           H  
ATOM   3393  HB3 ALA B 115     -33.579  35.547   4.404  1.00  0.00           H  
ATOM   3394  N   GLU B 116     -35.278  35.024   6.703  1.00  0.00           N  
ATOM   3395  CA  GLU B 116     -35.693  33.998   7.644  1.00  0.00           C  
ATOM   3396  C   GLU B 116     -34.905  32.708   7.406  1.00  0.00           C  
ATOM   3397  O   GLU B 116     -34.966  32.131   6.322  1.00  0.00           O  
ATOM   3398  CB  GLU B 116     -37.199  33.745   7.550  1.00  0.00           C  
ATOM   3399  CG  GLU B 116     -37.693  32.925   8.743  1.00  0.00           C  
ATOM   3400  CD  GLU B 116     -37.721  33.772  10.017  1.00  0.00           C  
ATOM   3401  OE1 GLU B 116     -38.642  34.610  10.122  1.00  0.00           O  
ATOM   3402  OE2 GLU B 116     -36.819  33.563  10.857  1.00  0.00           O  
ATOM   3403  H   GLU B 116     -35.706  34.968   5.801  1.00  0.00           H  
ATOM   3404  HA  GLU B 116     -35.459  34.398   8.631  1.00  0.00           H  
ATOM   3405  HB2 GLU B 116     -37.730  34.696   7.514  1.00  0.00           H  
ATOM   3406  HB3 GLU B 116     -37.426  33.218   6.623  1.00  0.00           H  
ATOM   3407  HG2 GLU B 116     -38.692  32.540   8.537  1.00  0.00           H  
ATOM   3408  HG3 GLU B 116     -37.044  32.062   8.890  1.00  0.00           H  
ATOM   3409  N   VAL B 117     -34.183  32.295   8.437  1.00  0.00           N  
ATOM   3410  CA  VAL B 117     -33.365  31.098   8.346  1.00  0.00           C  
ATOM   3411  C   VAL B 117     -33.923  30.030   9.289  1.00  0.00           C  
ATOM   3412  O   VAL B 117     -34.723  30.335  10.173  1.00  0.00           O  
ATOM   3413  CB  VAL B 117     -31.901  31.441   8.631  1.00  0.00           C  
ATOM   3414  CG1 VAL B 117     -31.000  30.224   8.412  1.00  0.00           C  
ATOM   3415  CG2 VAL B 117     -31.440  32.625   7.779  1.00  0.00           C  
ATOM   3416  H   VAL B 117     -34.152  32.762   9.321  1.00  0.00           H  
ATOM   3417  HA  VAL B 117     -33.432  30.731   7.322  1.00  0.00           H  
ATOM   3418  HB  VAL B 117     -31.823  31.732   9.679  1.00  0.00           H  
ATOM   3419 HG11 VAL B 117     -31.154  29.508   9.220  1.00  0.00           H  
ATOM   3420 HG12 VAL B 117     -31.247  29.755   7.460  1.00  0.00           H  
ATOM   3421 HG13 VAL B 117     -29.957  30.541   8.401  1.00  0.00           H  
ATOM   3422 HG21 VAL B 117     -31.784  33.555   8.233  1.00  0.00           H  
ATOM   3423 HG22 VAL B 117     -30.351  32.629   7.722  1.00  0.00           H  
ATOM   3424 HG23 VAL B 117     -31.856  32.535   6.776  1.00  0.00           H  
ATOM   3425  N   GLU B 118     -33.480  28.801   9.069  1.00  0.00           N  
ATOM   3426  CA  GLU B 118     -33.904  27.692   9.906  1.00  0.00           C  
ATOM   3427  C   GLU B 118     -32.694  26.860  10.337  1.00  0.00           C  
ATOM   3428  O   GLU B 118     -31.878  26.468   9.505  1.00  0.00           O  
ATOM   3429  CB  GLU B 118     -34.937  26.824   9.184  1.00  0.00           C  
ATOM   3430  CG  GLU B 118     -35.177  25.515   9.939  1.00  0.00           C  
ATOM   3431  CD  GLU B 118     -36.410  24.788   9.398  1.00  0.00           C  
ATOM   3432  OE1 GLU B 118     -36.485  24.644   8.159  1.00  0.00           O  
ATOM   3433  OE2 GLU B 118     -37.249  24.393  10.236  1.00  0.00           O  
ATOM   3434  H   GLU B 118     -32.844  28.559   8.337  1.00  0.00           H  
ATOM   3435  HA  GLU B 118     -34.369  28.149  10.779  1.00  0.00           H  
ATOM   3436  HB2 GLU B 118     -35.875  27.371   9.091  1.00  0.00           H  
ATOM   3437  HB3 GLU B 118     -34.592  26.607   8.173  1.00  0.00           H  
ATOM   3438  HG2 GLU B 118     -34.302  24.872   9.846  1.00  0.00           H  
ATOM   3439  HG3 GLU B 118     -35.309  25.722  11.001  1.00  0.00           H  
ATOM   3440  N   VAL B 119     -32.618  26.615  11.637  1.00  0.00           N  
ATOM   3441  CA  VAL B 119     -31.525  25.831  12.188  1.00  0.00           C  
ATOM   3442  C   VAL B 119     -32.083  24.545  12.799  1.00  0.00           C  
ATOM   3443  O   VAL B 119     -32.919  24.593  13.700  1.00  0.00           O  
ATOM   3444  CB  VAL B 119     -30.731  26.673  13.189  1.00  0.00           C  
ATOM   3445  CG1 VAL B 119     -29.539  25.888  13.741  1.00  0.00           C  
ATOM   3446  CG2 VAL B 119     -30.275  27.990  12.558  1.00  0.00           C  
ATOM   3447  H   VAL B 119     -33.284  26.941  12.308  1.00  0.00           H  
ATOM   3448  HA  VAL B 119     -30.861  25.569  11.365  1.00  0.00           H  
ATOM   3449  HB  VAL B 119     -31.390  26.912  14.023  1.00  0.00           H  
ATOM   3450 HG11 VAL B 119     -29.899  25.001  14.263  1.00  0.00           H  
ATOM   3451 HG12 VAL B 119     -28.889  25.588  12.919  1.00  0.00           H  
ATOM   3452 HG13 VAL B 119     -28.981  26.516  14.436  1.00  0.00           H  
ATOM   3453 HG21 VAL B 119     -29.741  27.782  11.630  1.00  0.00           H  
ATOM   3454 HG22 VAL B 119     -31.145  28.612  12.346  1.00  0.00           H  
ATOM   3455 HG23 VAL B 119     -29.613  28.514  13.248  1.00  0.00           H  
ATOM   3456  N   LYS B 120     -31.599  23.424  12.285  1.00  0.00           N  
ATOM   3457  CA  LYS B 120     -32.033  22.127  12.774  1.00  0.00           C  
ATOM   3458  C   LYS B 120     -30.854  21.152  12.739  1.00  0.00           C  
ATOM   3459  O   LYS B 120     -29.791  21.478  12.212  1.00  0.00           O  
ATOM   3460  CB  LYS B 120     -33.255  21.641  11.992  1.00  0.00           C  
ATOM   3461  CG  LYS B 120     -32.869  21.234  10.569  1.00  0.00           C  
ATOM   3462  CD  LYS B 120     -32.496  19.751  10.504  1.00  0.00           C  
ATOM   3463  CE  LYS B 120     -32.721  19.190   9.099  1.00  0.00           C  
ATOM   3464  NZ  LYS B 120     -34.159  18.922   8.872  1.00  0.00           N  
ATOM   3465  H   LYS B 120     -30.923  23.393  11.548  1.00  0.00           H  
ATOM   3466  HA  LYS B 120     -32.344  22.256  13.811  1.00  0.00           H  
ATOM   3467  HB2 LYS B 120     -33.708  20.793  12.507  1.00  0.00           H  
ATOM   3468  HB3 LYS B 120     -34.006  22.430  11.958  1.00  0.00           H  
ATOM   3469  HG2 LYS B 120     -33.700  21.433   9.892  1.00  0.00           H  
ATOM   3470  HG3 LYS B 120     -32.029  21.839  10.229  1.00  0.00           H  
ATOM   3471  HD2 LYS B 120     -31.452  19.623  10.788  1.00  0.00           H  
ATOM   3472  HD3 LYS B 120     -33.093  19.191  11.224  1.00  0.00           H  
ATOM   3473  HE2 LYS B 120     -32.354  19.897   8.355  1.00  0.00           H  
ATOM   3474  HE3 LYS B 120     -32.150  18.270   8.973  1.00  0.00           H  
ATOM   3475  HZ1 LYS B 120     -34.672  19.778   8.939  1.00  0.00           H  
ATOM   3476  HZ2 LYS B 120     -34.285  18.529   7.961  1.00  0.00           H  
ATOM   3477  HZ3 LYS B 120     -34.491  18.279   9.561  1.00  0.00           H  
TER    3478      LYS B 120                                                      
MASTER      131    0    0   11    6    0    0    6 1700    2    0   20          
END