HEADER    RIBOSOME                                07-DEC-03   1RQU              
TITLE     NMR STRUCTURE OF L7 DIMER FROM E.COLI                                 
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 1RQU    1       REMARK                                   
REVDAT   3   24-FEB-09 1RQU    1       VERSN                                    
REVDAT   2   08-MAR-05 1RQU    1       JRNL                                     
REVDAT   1   02-MAR-04 1RQU    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  REPRESENTATIVE STRUCTURE OF L7 DIMER WITH TWO UNORDERED AND         
REMARK   3  EXTENDED HINGE REGIONS WAS CALCULATED USING THE MEAN STRUCTURES OF  
REMARK   3  ITS N- AND C-TERMINAL DOMAINS                                       
REMARK   3  AND NMR DERIVED CONSTRAINTS OBTAINED FOR U-15N PROTEIN L7           
REMARK   4                                                                      
REMARK   4 1RQU 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_1000020968.                                   
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 DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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       57.65    -97.79                                   
REMARK 500    ALA A  34       50.91    -95.39                                   
REMARK 500    ALA A  35       98.66    -41.29                                   
REMARK 500    ALA A  36      -52.73   -174.20                                   
REMARK 500    ALA A  37      146.26     62.76                                   
REMARK 500    ALA A  39      -53.73   -171.15                                   
REMARK 500    VAL A  40      109.88     62.58                                   
REMARK 500    ALA A  41      129.03    176.86                                   
REMARK 500    ALA A  47      176.36    -50.08                                   
REMARK 500    ALA A  48       61.57     62.35                                   
REMARK 500    LYS A  59      -60.09    -93.13                                   
REMARK 500    ALA A  63       39.58    -92.54                                   
REMARK 500    ASN A  64       56.49   -153.87                                   
REMARK 500    VAL A  72      -77.77    -59.29                                   
REMARK 500    THR A  76      -74.96   -115.74                                   
REMARK 500    ILE B   2       65.05   -117.67                                   
REMARK 500    VAL B  32       42.44    -94.59                                   
REMARK 500    ALA B  34       82.66    175.03                                   
REMARK 500    ALA B  36      179.13     53.16                                   
REMARK 500    VAL B  40      -62.02   -150.74                                   
REMARK 500    ALA B  41      -60.45   -100.41                                   
REMARK 500    ALA B  42       86.39     64.28                                   
REMARK 500    ALA B  47      169.94    -47.27                                   
REMARK 500    ALA B  48       58.01     75.66                                   
REMARK 500    LYS B  59      -60.07    -93.05                                   
REMARK 500    ALA B  63       39.71    -92.65                                   
REMARK 500    ASN B  64       56.56   -154.30                                   
REMARK 500    VAL B  72      -77.34    -59.31                                   
REMARK 500    THR B  76      -75.03   -115.91                                   
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: 1RQV   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  1RQU A    1   120  UNP    P0A7K2   RL7_ECOLI        1    120             
DBREF  1RQU 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 THR A    3  ALA A   12  1                                  10    
HELIX    2   2 SER A   15  PHE A   30  1                                  16    
HELIX    3   3 ASN A   64  THR A   76  1                                  13    
HELIX    4   4 GLY A   79  SER A   89  1                                  11    
HELIX    5   5 SER A   99  GLY A  114  1                                  16    
HELIX    6   6 THR B    3  ALA B   12  1                                  10    
HELIX    7   7 SER B   15  PHE B   30  1                                  16    
HELIX    8   8 ASN B   64  THR B   76  1                                  13    
HELIX    9   9 GLY B   79  SER B   89  1                                  11    
HELIX   10  10 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  LEU A  58   O  ALA A  92           
SHEET    3   A 3 GLU A 116  LYS A 120 -1  O  GLU A 118   N  ILE A  57           
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        -0.19                     
CISPEP   2 ALA B   90    PRO B   91          0        -0.23                     
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     -11.396 -48.146   5.644  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.083 -47.309   6.790  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.758 -45.888   6.326  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.606 -45.460   6.386  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.915 -47.887   7.591  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.253 -49.125   8.210  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.776 -48.045   4.865  1.00  0.00           H  
ATOM      8  HA  SER A   1     -11.983 -47.314   7.405  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -9.060 -48.032   6.932  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -9.611 -47.171   8.355  1.00  0.00           H  
ATOM     11  HG  SER A   1      -9.639 -49.302   8.979  1.00  0.00           H  
ATOM     12  N   ILE A   2     -11.793 -45.194   5.875  1.00  0.00           N  
ATOM     13  CA  ILE A   2     -11.631 -43.830   5.402  1.00  0.00           C  
ATOM     14  C   ILE A   2     -12.015 -42.858   6.520  1.00  0.00           C  
ATOM     15  O   ILE A   2     -12.903 -42.025   6.344  1.00  0.00           O  
ATOM     16  CB  ILE A   2     -12.414 -43.616   4.105  1.00  0.00           C  
ATOM     17  CG1 ILE A   2     -12.221 -44.795   3.148  1.00  0.00           C  
ATOM     18  CG2 ILE A   2     -12.043 -42.283   3.454  1.00  0.00           C  
ATOM     19  CD1 ILE A   2     -13.016 -44.588   1.857  1.00  0.00           C  
ATOM     20  H   ILE A   2     -12.726 -45.549   5.830  1.00  0.00           H  
ATOM     21  HA  ILE A   2     -10.576 -43.688   5.169  1.00  0.00           H  
ATOM     22  HB  ILE A   2     -13.475 -43.571   4.350  1.00  0.00           H  
ATOM     23 HG12 ILE A   2     -11.163 -44.907   2.913  1.00  0.00           H  
ATOM     24 HG13 ILE A   2     -12.540 -45.717   3.633  1.00  0.00           H  
ATOM     25 HG21 ILE A   2     -12.892 -41.908   2.883  1.00  0.00           H  
ATOM     26 HG22 ILE A   2     -11.779 -41.561   4.228  1.00  0.00           H  
ATOM     27 HG23 ILE A   2     -11.192 -42.427   2.788  1.00  0.00           H  
ATOM     28 HD11 ILE A   2     -12.887 -45.454   1.208  1.00  0.00           H  
ATOM     29 HD12 ILE A   2     -14.073 -44.468   2.097  1.00  0.00           H  
ATOM     30 HD13 ILE A   2     -12.656 -43.695   1.347  1.00  0.00           H  
ATOM     31  N   THR A   3     -11.329 -42.998   7.644  1.00  0.00           N  
ATOM     32  CA  THR A   3     -11.587 -42.142   8.790  1.00  0.00           C  
ATOM     33  C   THR A   3     -10.976 -40.757   8.568  1.00  0.00           C  
ATOM     34  O   THR A   3     -10.210 -40.555   7.628  1.00  0.00           O  
ATOM     35  CB  THR A   3     -11.053 -42.849  10.037  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -9.690 -43.123   9.725  1.00  0.00           O  
ATOM     37  CG2 THR A   3     -11.675 -44.232  10.238  1.00  0.00           C  
ATOM     38  H   THR A   3     -10.609 -43.679   7.779  1.00  0.00           H  
ATOM     39  HA  THR A   3     -12.664 -42.006   8.881  1.00  0.00           H  
ATOM     40  HB  THR A   3     -11.188 -42.229  10.924  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -9.218 -43.473  10.534  1.00  0.00           H  
ATOM     42 HG21 THR A   3     -12.760 -44.141  10.277  1.00  0.00           H  
ATOM     43 HG22 THR A   3     -11.395 -44.881   9.407  1.00  0.00           H  
ATOM     44 HG23 THR A   3     -11.313 -44.662  11.172  1.00  0.00           H  
ATOM     45  N   LYS A   4     -11.339 -39.838   9.451  1.00  0.00           N  
ATOM     46  CA  LYS A   4     -10.826 -38.481   9.373  1.00  0.00           C  
ATOM     47  C   LYS A   4      -9.381 -38.456   9.874  1.00  0.00           C  
ATOM     48  O   LYS A   4      -8.528 -37.792   9.287  1.00  0.00           O  
ATOM     49  CB  LYS A   4     -11.751 -37.514  10.116  1.00  0.00           C  
ATOM     50  CG  LYS A   4     -12.803 -36.927   9.172  1.00  0.00           C  
ATOM     51  CD  LYS A   4     -14.188 -36.933   9.823  1.00  0.00           C  
ATOM     52  CE  LYS A   4     -14.784 -38.342   9.831  1.00  0.00           C  
ATOM     53  NZ  LYS A   4     -15.408 -38.634  11.141  1.00  0.00           N  
ATOM     54  H   LYS A   4     -11.970 -40.008  10.208  1.00  0.00           H  
ATOM     55  HA  LYS A   4     -10.833 -38.189   8.322  1.00  0.00           H  
ATOM     56  HB2 LYS A   4     -12.244 -38.035  10.937  1.00  0.00           H  
ATOM     57  HB3 LYS A   4     -11.163 -36.710  10.557  1.00  0.00           H  
ATOM     58  HG2 LYS A   4     -12.527 -35.907   8.904  1.00  0.00           H  
ATOM     59  HG3 LYS A   4     -12.829 -37.504   8.248  1.00  0.00           H  
ATOM     60  HD2 LYS A   4     -14.115 -36.560  10.845  1.00  0.00           H  
ATOM     61  HD3 LYS A   4     -14.850 -36.257   9.283  1.00  0.00           H  
ATOM     62  HE2 LYS A   4     -15.527 -38.433   9.039  1.00  0.00           H  
ATOM     63  HE3 LYS A   4     -14.004 -39.075   9.622  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4     -16.055 -39.390  11.041  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4     -14.699 -38.886  11.799  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4     -15.892 -37.822  11.467  1.00  0.00           H  
ATOM     67  N   ASP A   5      -9.150 -39.189  10.953  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -7.829 -39.239  11.555  1.00  0.00           C  
ATOM     69  C   ASP A   5      -6.810 -39.682  10.503  1.00  0.00           C  
ATOM     70  O   ASP A   5      -5.727 -39.107  10.403  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -7.786 -40.245  12.707  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -8.291 -39.713  14.050  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.466 -39.107  14.767  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -9.491 -39.925  14.329  1.00  0.00           O  
ATOM     75  H   ASP A   5      -9.846 -39.740  11.414  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -7.641 -38.229  11.919  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -8.381 -41.116  12.431  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -6.759 -40.588  12.833  1.00  0.00           H  
ATOM     79  N   GLN A   6      -7.193 -40.698   9.745  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -6.307 -41.258   8.739  1.00  0.00           C  
ATOM     81  C   GLN A   6      -5.936 -40.193   7.706  1.00  0.00           C  
ATOM     82  O   GLN A   6      -4.850 -40.233   7.129  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -6.941 -42.477   8.067  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -7.722 -42.069   6.816  1.00  0.00           C  
ATOM     85  CD  GLN A   6      -6.823 -42.086   5.578  1.00  0.00           C  
ATOM     86  OE1 GLN A   6      -5.647 -42.404   5.638  1.00  0.00           O  
ATOM     87  NE2 GLN A   6      -7.440 -41.726   4.456  1.00  0.00           N  
ATOM     88  H   GLN A   6      -8.090 -41.137   9.810  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -5.416 -41.574   9.282  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -6.165 -43.193   7.797  1.00  0.00           H  
ATOM     91  HB3 GLN A   6      -7.608 -42.979   8.768  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -8.562 -42.748   6.669  1.00  0.00           H  
ATOM     93  HG3 GLN A   6      -8.139 -41.071   6.953  1.00  0.00           H  
ATOM     94 HE21 GLN A   6      -8.409 -41.477   4.476  1.00  0.00           H  
ATOM     95 HE22 GLN A   6      -6.936 -41.704   3.593  1.00  0.00           H  
ATOM     96  N   ILE A   7      -6.859 -39.264   7.504  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -6.642 -38.188   6.552  1.00  0.00           C  
ATOM     98  C   ILE A   7      -5.615 -37.208   7.122  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.911 -36.534   6.371  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -7.971 -37.534   6.170  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -8.783 -38.441   5.244  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -7.745 -36.148   5.561  1.00  0.00           C  
ATOM    103  CD1 ILE A   7     -10.262 -38.047   5.248  1.00  0.00           C  
ATOM    104  H   ILE A   7      -7.740 -39.239   7.976  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -6.229 -38.632   5.646  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -8.556 -37.394   7.079  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -8.389 -38.378   4.230  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -8.679 -39.479   5.563  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -8.668 -35.801   5.096  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -7.449 -35.451   6.345  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -6.958 -36.206   4.810  1.00  0.00           H  
ATOM    112 HD11 ILE A   7     -10.365 -37.030   5.626  1.00  0.00           H  
ATOM    113 HD12 ILE A   7     -10.654 -38.099   4.233  1.00  0.00           H  
ATOM    114 HD13 ILE A   7     -10.818 -38.731   5.889  1.00  0.00           H  
ATOM    115  N   ILE A   8      -5.562 -37.159   8.445  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -4.648 -36.256   9.125  1.00  0.00           C  
ATOM    117  C   ILE A   8      -3.209 -36.715   8.882  1.00  0.00           C  
ATOM    118  O   ILE A   8      -2.369 -35.931   8.444  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -5.015 -36.138  10.605  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -6.475 -35.715  10.777  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -4.055 -35.195  11.334  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -6.723 -34.336  10.161  1.00  0.00           C  
ATOM    123  H   ILE A   8      -6.127 -37.722   9.048  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -4.775 -35.269   8.681  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -4.909 -37.122  11.063  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.128 -36.450  10.306  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.729 -35.695  11.836  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -3.863 -34.320  10.712  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -4.502 -34.879  12.277  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -3.117 -35.713  11.532  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -6.589 -34.392   9.080  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -7.740 -34.015  10.385  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -6.015 -33.620  10.578  1.00  0.00           H  
ATOM    134  N   GLU A   9      -2.969 -37.984   9.177  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -1.645 -38.556   9.001  1.00  0.00           C  
ATOM    136  C   GLU A   9      -1.279 -38.601   7.516  1.00  0.00           C  
ATOM    137  O   GLU A   9      -0.114 -38.779   7.165  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -1.561 -39.949   9.629  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -2.424 -40.950   8.860  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -2.236 -42.368   9.404  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -2.618 -42.582  10.575  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -1.715 -43.206   8.636  1.00  0.00           O  
ATOM    143  H   GLU A   9      -3.659 -38.617   9.530  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -0.967 -37.885   9.529  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -0.525 -40.286   9.636  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -1.888 -39.903  10.668  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -3.473 -40.664   8.934  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -2.161 -40.925   7.802  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.297 -38.438   6.684  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -2.100 -38.474   5.245  1.00  0.00           C  
ATOM    151  C   ALA A  10      -1.419 -37.180   4.795  1.00  0.00           C  
ATOM    152  O   ALA A  10      -0.522 -37.206   3.954  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -3.445 -38.696   4.550  1.00  0.00           C  
ATOM    154  H   ALA A  10      -3.240 -38.284   6.977  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -1.445 -39.316   5.020  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -3.921 -39.589   4.957  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -4.088 -37.833   4.719  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -3.284 -38.826   3.480  1.00  0.00           H  
ATOM    159  N   VAL A  11      -1.871 -36.078   5.376  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -1.309 -34.777   5.054  1.00  0.00           C  
ATOM    161  C   VAL A  11       0.104 -34.680   5.633  1.00  0.00           C  
ATOM    162  O   VAL A  11       0.947 -33.957   5.105  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -2.237 -33.668   5.552  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -1.485 -32.342   5.684  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -3.454 -33.520   4.637  1.00  0.00           C  
ATOM    166  H   VAL A  11      -2.606 -36.064   6.053  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -1.248 -34.705   3.968  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -2.595 -33.950   6.542  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -0.678 -32.453   6.407  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -1.070 -32.062   4.716  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -2.173 -31.567   6.023  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -3.172 -33.770   3.614  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -4.244 -34.192   4.971  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -3.813 -32.491   4.673  1.00  0.00           H  
ATOM    175  N   ALA A  12       0.319 -35.418   6.712  1.00  0.00           N  
ATOM    176  CA  ALA A  12       1.614 -35.423   7.370  1.00  0.00           C  
ATOM    177  C   ALA A  12       2.505 -36.487   6.725  1.00  0.00           C  
ATOM    178  O   ALA A  12       3.587 -36.785   7.229  1.00  0.00           O  
ATOM    179  CB  ALA A  12       1.424 -35.653   8.871  1.00  0.00           C  
ATOM    180  H   ALA A  12      -0.372 -36.004   7.135  1.00  0.00           H  
ATOM    181  HA  ALA A  12       2.067 -34.443   7.220  1.00  0.00           H  
ATOM    182  HB1 ALA A  12       2.110 -35.013   9.426  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       0.398 -35.413   9.148  1.00  0.00           H  
ATOM    184  HB3 ALA A  12       1.630 -36.697   9.107  1.00  0.00           H  
ATOM    185  N   ALA A  13       2.017 -37.031   5.620  1.00  0.00           N  
ATOM    186  CA  ALA A  13       2.758 -38.050   4.898  1.00  0.00           C  
ATOM    187  C   ALA A  13       3.304 -37.454   3.598  1.00  0.00           C  
ATOM    188  O   ALA A  13       4.326 -37.906   3.085  1.00  0.00           O  
ATOM    189  CB  ALA A  13       1.854 -39.260   4.650  1.00  0.00           C  
ATOM    190  H   ALA A  13       1.134 -36.786   5.219  1.00  0.00           H  
ATOM    191  HA  ALA A  13       3.594 -38.360   5.525  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       1.836 -39.487   3.584  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       2.239 -40.119   5.198  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       0.844 -39.034   4.990  1.00  0.00           H  
ATOM    195  N   MET A  14       2.597 -36.448   3.104  1.00  0.00           N  
ATOM    196  CA  MET A  14       2.982 -35.803   1.861  1.00  0.00           C  
ATOM    197  C   MET A  14       3.795 -34.535   2.130  1.00  0.00           C  
ATOM    198  O   MET A  14       3.905 -34.095   3.274  1.00  0.00           O  
ATOM    199  CB  MET A  14       1.728 -35.445   1.061  1.00  0.00           C  
ATOM    200  CG  MET A  14       0.864 -36.684   0.812  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.865 -36.246   0.880  1.00  0.00           S  
ATOM    202  CE  MET A  14      -1.576 -37.664   0.062  1.00  0.00           C  
ATOM    203  H   MET A  14       1.776 -36.076   3.537  1.00  0.00           H  
ATOM    204  HA  MET A  14       3.597 -36.531   1.331  1.00  0.00           H  
ATOM    205  HB2 MET A  14       1.149 -34.696   1.601  1.00  0.00           H  
ATOM    206  HB3 MET A  14       2.014 -35.000   0.108  1.00  0.00           H  
ATOM    207  HG2 MET A  14       1.101 -37.113  -0.161  1.00  0.00           H  
ATOM    208  HG3 MET A  14       1.085 -37.447   1.559  1.00  0.00           H  
ATOM    209  HE1 MET A  14      -1.734 -37.434  -0.992  1.00  0.00           H  
ATOM    210  HE2 MET A  14      -0.898 -38.513   0.151  1.00  0.00           H  
ATOM    211  HE3 MET A  14      -2.530 -37.911   0.526  1.00  0.00           H  
ATOM    212  N   SER A  15       4.342 -33.982   1.058  1.00  0.00           N  
ATOM    213  CA  SER A  15       5.145 -32.776   1.165  1.00  0.00           C  
ATOM    214  C   SER A  15       4.236 -31.551   1.282  1.00  0.00           C  
ATOM    215  O   SER A  15       3.069 -31.601   0.898  1.00  0.00           O  
ATOM    216  CB  SER A  15       6.082 -32.629  -0.036  1.00  0.00           C  
ATOM    217  OG  SER A  15       5.591 -33.318  -1.183  1.00  0.00           O  
ATOM    218  H   SER A  15       4.245 -34.344   0.131  1.00  0.00           H  
ATOM    219  HA  SER A  15       5.736 -32.902   2.072  1.00  0.00           H  
ATOM    220  HB2 SER A  15       6.204 -31.572  -0.273  1.00  0.00           H  
ATOM    221  HB3 SER A  15       7.068 -33.014   0.223  1.00  0.00           H  
ATOM    222  HG  SER A  15       6.044 -32.977  -2.007  1.00  0.00           H  
ATOM    223  N   VAL A  16       4.806 -30.480   1.814  1.00  0.00           N  
ATOM    224  CA  VAL A  16       4.060 -29.246   1.992  1.00  0.00           C  
ATOM    225  C   VAL A  16       3.402 -28.857   0.666  1.00  0.00           C  
ATOM    226  O   VAL A  16       2.237 -28.461   0.640  1.00  0.00           O  
ATOM    227  CB  VAL A  16       4.978 -28.154   2.546  1.00  0.00           C  
ATOM    228  CG1 VAL A  16       4.218 -26.838   2.727  1.00  0.00           C  
ATOM    229  CG2 VAL A  16       5.626 -28.598   3.859  1.00  0.00           C  
ATOM    230  H   VAL A  16       5.757 -30.446   2.120  1.00  0.00           H  
ATOM    231  HA  VAL A  16       3.279 -29.436   2.728  1.00  0.00           H  
ATOM    232  HB  VAL A  16       5.773 -27.985   1.820  1.00  0.00           H  
ATOM    233 HG11 VAL A  16       3.482 -26.950   3.523  1.00  0.00           H  
ATOM    234 HG12 VAL A  16       4.920 -26.047   2.989  1.00  0.00           H  
ATOM    235 HG13 VAL A  16       3.711 -26.581   1.797  1.00  0.00           H  
ATOM    236 HG21 VAL A  16       4.936 -29.240   4.406  1.00  0.00           H  
ATOM    237 HG22 VAL A  16       6.542 -29.149   3.644  1.00  0.00           H  
ATOM    238 HG23 VAL A  16       5.863 -27.721   4.462  1.00  0.00           H  
ATOM    239  N   MET A  17       4.176 -28.984  -0.402  1.00  0.00           N  
ATOM    240  CA  MET A  17       3.685 -28.643  -1.726  1.00  0.00           C  
ATOM    241  C   MET A  17       2.360 -29.351  -2.019  1.00  0.00           C  
ATOM    242  O   MET A  17       1.414 -28.730  -2.501  1.00  0.00           O  
ATOM    243  CB  MET A  17       4.723 -29.048  -2.775  1.00  0.00           C  
ATOM    244  CG  MET A  17       5.691 -27.899  -3.060  1.00  0.00           C  
ATOM    245  SD  MET A  17       7.224 -28.540  -3.712  1.00  0.00           S  
ATOM    246  CE  MET A  17       8.063 -27.011  -4.091  1.00  0.00           C  
ATOM    247  H   MET A  17       5.120 -29.311  -0.372  1.00  0.00           H  
ATOM    248  HA  MET A  17       3.533 -27.564  -1.714  1.00  0.00           H  
ATOM    249  HB2 MET A  17       5.278 -29.918  -2.425  1.00  0.00           H  
ATOM    250  HB3 MET A  17       4.219 -29.341  -3.696  1.00  0.00           H  
ATOM    251  HG2 MET A  17       5.246 -27.205  -3.772  1.00  0.00           H  
ATOM    252  HG3 MET A  17       5.882 -27.338  -2.145  1.00  0.00           H  
ATOM    253  HE1 MET A  17       8.120 -26.395  -3.194  1.00  0.00           H  
ATOM    254  HE2 MET A  17       9.071 -27.228  -4.448  1.00  0.00           H  
ATOM    255  HE3 MET A  17       7.512 -26.476  -4.864  1.00  0.00           H  
ATOM    256  N   ASP A  18       2.335 -30.640  -1.714  1.00  0.00           N  
ATOM    257  CA  ASP A  18       1.156 -31.448  -1.977  1.00  0.00           C  
ATOM    258  C   ASP A  18      -0.019 -30.909  -1.159  1.00  0.00           C  
ATOM    259  O   ASP A  18      -1.173 -31.041  -1.563  1.00  0.00           O  
ATOM    260  CB  ASP A  18       1.386 -32.905  -1.571  1.00  0.00           C  
ATOM    261  CG  ASP A  18       0.272 -33.873  -1.977  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.798 -33.808  -1.334  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.516 -34.656  -2.920  1.00  0.00           O  
ATOM    264  H   ASP A  18       3.099 -31.131  -1.296  1.00  0.00           H  
ATOM    265  HA  ASP A  18       0.988 -31.369  -3.051  1.00  0.00           H  
ATOM    266  HB2 ASP A  18       2.322 -33.247  -2.013  1.00  0.00           H  
ATOM    267  HB3 ASP A  18       1.510 -32.950  -0.489  1.00  0.00           H  
ATOM    268  N   VAL A  19       0.315 -30.313  -0.024  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -0.700 -29.777   0.867  1.00  0.00           C  
ATOM    270  C   VAL A  19      -1.216 -28.451   0.306  1.00  0.00           C  
ATOM    271  O   VAL A  19      -2.404 -28.151   0.407  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -0.137 -29.649   2.284  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -1.183 -29.071   3.239  1.00  0.00           C  
ATOM    274  CG2 VAL A  19       0.385 -30.995   2.791  1.00  0.00           C  
ATOM    275  H   VAL A  19       1.258 -30.194   0.289  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -1.523 -30.491   0.894  1.00  0.00           H  
ATOM    277  HB  VAL A  19       0.704 -28.956   2.249  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -2.023 -29.761   3.318  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -0.737 -28.927   4.223  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -1.535 -28.113   2.856  1.00  0.00           H  
ATOM    281 HG21 VAL A  19       0.685 -30.898   3.834  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -0.403 -31.744   2.708  1.00  0.00           H  
ATOM    283 HG23 VAL A  19       1.242 -31.301   2.193  1.00  0.00           H  
ATOM    284  N   VAL A  20      -0.297 -27.692  -0.273  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -0.650 -26.419  -0.877  1.00  0.00           C  
ATOM    286  C   VAL A  20      -1.602 -26.662  -2.049  1.00  0.00           C  
ATOM    287  O   VAL A  20      -2.646 -26.019  -2.149  1.00  0.00           O  
ATOM    288  CB  VAL A  20       0.618 -25.663  -1.283  1.00  0.00           C  
ATOM    289  CG1 VAL A  20       0.294 -24.542  -2.273  1.00  0.00           C  
ATOM    290  CG2 VAL A  20       1.347 -25.117  -0.055  1.00  0.00           C  
ATOM    291  H   VAL A  20       0.672 -27.935  -0.333  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -1.167 -25.828  -0.121  1.00  0.00           H  
ATOM    293  HB  VAL A  20       1.283 -26.369  -1.782  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -0.054 -24.975  -3.211  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -0.485 -23.904  -1.857  1.00  0.00           H  
ATOM    296 HG13 VAL A  20       1.190 -23.950  -2.457  1.00  0.00           H  
ATOM    297 HG21 VAL A  20       1.873 -25.929   0.447  1.00  0.00           H  
ATOM    298 HG22 VAL A  20       2.065 -24.357  -0.367  1.00  0.00           H  
ATOM    299 HG23 VAL A  20       0.625 -24.674   0.630  1.00  0.00           H  
ATOM    300  N   GLU A  21      -1.209 -27.592  -2.907  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -2.024 -27.942  -4.058  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.419 -28.379  -3.607  1.00  0.00           C  
ATOM    303  O   GLU A  21      -4.424 -27.905  -4.136  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -1.352 -29.031  -4.895  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -0.242 -28.444  -5.769  1.00  0.00           C  
ATOM    306  CD  GLU A  21       0.690 -29.544  -6.284  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       0.267 -30.253  -7.222  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       1.805 -29.649  -5.727  1.00  0.00           O  
ATOM    309  H   GLU A  21      -0.353 -28.102  -2.825  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -2.096 -27.029  -4.650  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -0.937 -29.796  -4.239  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -2.094 -29.521  -5.525  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -0.681 -27.911  -6.612  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       0.331 -27.716  -5.195  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.437 -29.279  -2.634  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -4.692 -29.797  -2.116  1.00  0.00           C  
ATOM    317  C   LEU A  22      -5.583 -28.629  -1.691  1.00  0.00           C  
ATOM    318  O   LEU A  22      -6.625 -28.384  -2.298  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -4.433 -30.811  -1.001  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -5.672 -31.484  -0.405  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -6.399 -30.541   0.555  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -6.596 -32.004  -1.508  1.00  0.00           C  
ATOM    323  H   LEU A  22      -2.615 -29.652  -2.203  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -5.185 -30.330  -2.929  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -3.774 -31.588  -1.388  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.895 -30.308  -0.197  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -5.346 -32.347   0.176  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -7.037 -31.122   1.222  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -5.668 -29.987   1.144  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -7.011 -29.842  -0.015  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -7.363 -32.643  -1.068  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -7.070 -31.162  -2.012  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -6.014 -32.579  -2.229  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.142 -27.938  -0.650  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -5.899 -26.816  -0.121  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.376 -25.937  -1.278  1.00  0.00           C  
ATOM    337  O   ILE A  23      -7.546 -25.562  -1.337  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -5.078 -26.061   0.926  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -4.958 -26.872   2.219  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -5.656 -24.667   1.176  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -6.339 -27.184   2.800  1.00  0.00           C  
ATOM    342  H   ILE A  23      -4.286 -28.133  -0.171  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.774 -27.222   0.388  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -4.069 -25.926   0.537  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -4.425 -27.802   2.021  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -4.370 -26.316   2.948  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -5.388 -24.009   0.349  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -6.741 -24.732   1.252  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -5.250 -24.267   2.105  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -6.646 -28.183   2.490  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -6.294 -27.138   3.888  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -7.060 -26.452   2.435  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.446 -25.633  -2.171  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.750 -24.783  -3.310  1.00  0.00           C  
ATOM    355  C   SER A  24      -6.885 -25.396  -4.132  1.00  0.00           C  
ATOM    356  O   SER A  24      -7.755 -24.681  -4.627  1.00  0.00           O  
ATOM    357  CB  SER A  24      -4.513 -24.572  -4.186  1.00  0.00           C  
ATOM    358  OG  SER A  24      -3.735 -23.460  -3.753  1.00  0.00           O  
ATOM    359  H   SER A  24      -4.501 -25.957  -2.126  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.059 -23.829  -2.883  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -3.899 -25.473  -4.169  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -4.823 -24.418  -5.219  1.00  0.00           H  
ATOM    363  HG  SER A  24      -2.815 -23.514  -4.140  1.00  0.00           H  
ATOM    364  N   ALA A  25      -6.840 -26.715  -4.254  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -7.841 -27.430  -5.026  1.00  0.00           C  
ATOM    366  C   ALA A  25      -9.220 -27.194  -4.407  1.00  0.00           C  
ATOM    367  O   ALA A  25     -10.095 -26.602  -5.038  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -7.476 -28.915  -5.086  1.00  0.00           C  
ATOM    369  H   ALA A  25      -6.137 -27.291  -3.837  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.832 -27.025  -6.038  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -7.801 -29.406  -4.169  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -7.970 -29.376  -5.941  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -6.396 -29.019  -5.190  1.00  0.00           H  
ATOM    374  N   MET A  26      -9.372 -27.668  -3.179  1.00  0.00           N  
ATOM    375  CA  MET A  26     -10.635 -27.529  -2.474  1.00  0.00           C  
ATOM    376  C   MET A  26     -11.129 -26.082  -2.514  1.00  0.00           C  
ATOM    377  O   MET A  26     -12.321 -25.833  -2.690  1.00  0.00           O  
ATOM    378  CB  MET A  26     -10.459 -27.970  -1.020  1.00  0.00           C  
ATOM    379  CG  MET A  26     -10.251 -29.482  -0.926  1.00  0.00           C  
ATOM    380  SD  MET A  26      -9.805 -29.935   0.742  1.00  0.00           S  
ATOM    381  CE  MET A  26     -11.252 -29.361   1.616  1.00  0.00           C  
ATOM    382  H   MET A  26      -8.653 -28.139  -2.669  1.00  0.00           H  
ATOM    383  HA  MET A  26     -11.337 -28.175  -3.002  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -9.605 -27.454  -0.581  1.00  0.00           H  
ATOM    385  HB3 MET A  26     -11.336 -27.683  -0.440  1.00  0.00           H  
ATOM    386  HG2 MET A  26     -11.162 -30.002  -1.221  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -9.468 -29.794  -1.618  1.00  0.00           H  
ATOM    388  HE1 MET A  26     -12.147 -29.649   1.065  1.00  0.00           H  
ATOM    389  HE2 MET A  26     -11.277 -29.809   2.610  1.00  0.00           H  
ATOM    390  HE3 MET A  26     -11.214 -28.276   1.708  1.00  0.00           H  
ATOM    391  N   GLU A  27     -10.188 -25.164  -2.346  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -10.514 -23.749  -2.349  1.00  0.00           C  
ATOM    393  C   GLU A  27     -11.364 -23.402  -3.573  1.00  0.00           C  
ATOM    394  O   GLU A  27     -12.353 -22.680  -3.462  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -9.246 -22.894  -2.301  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.891 -22.519  -0.861  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -7.688 -21.575  -0.821  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -6.576 -22.059  -1.123  1.00  0.00           O  
ATOM    399  OE2 GLU A  27      -7.907 -20.390  -0.489  1.00  0.00           O  
ATOM    400  H   GLU A  27      -9.220 -25.375  -2.211  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -11.091 -23.583  -1.439  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -8.418 -23.439  -2.754  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -9.391 -21.988  -2.891  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.747 -22.043  -0.383  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.669 -23.421  -0.291  1.00  0.00           H  
ATOM    406  N   GLU A  28     -10.946 -23.933  -4.713  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -11.640 -23.666  -5.961  1.00  0.00           C  
ATOM    408  C   GLU A  28     -12.896 -24.534  -6.067  1.00  0.00           C  
ATOM    409  O   GLU A  28     -13.969 -24.040  -6.409  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -10.717 -23.889  -7.161  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -11.440 -23.585  -8.474  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -10.441 -23.337  -9.606  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -9.518 -22.525  -9.381  1.00  0.00           O  
ATOM    414  OE2 GLU A  28     -10.622 -23.966 -10.671  1.00  0.00           O  
ATOM    415  H   GLU A  28     -10.151 -24.534  -4.792  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -11.921 -22.613  -5.918  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -9.837 -23.252  -7.070  1.00  0.00           H  
ATOM    418  HB3 GLU A  28     -10.364 -24.920  -7.166  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -12.092 -24.418  -8.735  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -12.077 -22.709  -8.348  1.00  0.00           H  
ATOM    421  N   LYS A  29     -12.719 -25.812  -5.768  1.00  0.00           N  
ATOM    422  CA  LYS A  29     -13.817 -26.760  -5.857  1.00  0.00           C  
ATOM    423  C   LYS A  29     -14.999 -26.245  -5.034  1.00  0.00           C  
ATOM    424  O   LYS A  29     -16.047 -25.914  -5.586  1.00  0.00           O  
ATOM    425  CB  LYS A  29     -13.350 -28.160  -5.453  1.00  0.00           C  
ATOM    426  CG  LYS A  29     -14.517 -29.149  -5.455  1.00  0.00           C  
ATOM    427  CD  LYS A  29     -14.891 -29.553  -6.883  1.00  0.00           C  
ATOM    428  CE  LYS A  29     -16.317 -29.112  -7.221  1.00  0.00           C  
ATOM    429  NZ  LYS A  29     -17.302 -29.942  -6.493  1.00  0.00           N  
ATOM    430  H   LYS A  29     -11.848 -26.202  -5.470  1.00  0.00           H  
ATOM    431  HA  LYS A  29     -14.120 -26.811  -6.903  1.00  0.00           H  
ATOM    432  HB2 LYS A  29     -12.577 -28.503  -6.141  1.00  0.00           H  
ATOM    433  HB3 LYS A  29     -12.900 -28.125  -4.461  1.00  0.00           H  
ATOM    434  HG2 LYS A  29     -14.248 -30.036  -4.882  1.00  0.00           H  
ATOM    435  HG3 LYS A  29     -15.380 -28.701  -4.962  1.00  0.00           H  
ATOM    436  HD2 LYS A  29     -14.191 -29.103  -7.587  1.00  0.00           H  
ATOM    437  HD3 LYS A  29     -14.805 -30.634  -6.994  1.00  0.00           H  
ATOM    438  HE2 LYS A  29     -16.452 -28.063  -6.959  1.00  0.00           H  
ATOM    439  HE3 LYS A  29     -16.485 -29.197  -8.295  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29     -16.854 -30.390  -5.719  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29     -18.044 -29.361  -6.157  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29     -17.675 -30.635  -7.110  1.00  0.00           H  
ATOM    443  N   PHE A  30     -14.790 -26.191  -3.727  1.00  0.00           N  
ATOM    444  CA  PHE A  30     -15.834 -25.746  -2.820  1.00  0.00           C  
ATOM    445  C   PHE A  30     -16.025 -24.231  -2.906  1.00  0.00           C  
ATOM    446  O   PHE A  30     -16.923 -23.678  -2.272  1.00  0.00           O  
ATOM    447  CB  PHE A  30     -15.382 -26.111  -1.404  1.00  0.00           C  
ATOM    448  CG  PHE A  30     -15.395 -27.614  -1.115  1.00  0.00           C  
ATOM    449  CD1 PHE A  30     -16.525 -28.207  -0.646  1.00  0.00           C  
ATOM    450  CD2 PHE A  30     -14.276 -28.357  -1.328  1.00  0.00           C  
ATOM    451  CE1 PHE A  30     -16.537 -29.601  -0.378  1.00  0.00           C  
ATOM    452  CE2 PHE A  30     -14.287 -29.751  -1.060  1.00  0.00           C  
ATOM    453  CZ  PHE A  30     -15.418 -30.344  -0.590  1.00  0.00           C  
ATOM    454  H   PHE A  30     -13.928 -26.445  -3.287  1.00  0.00           H  
ATOM    455  HA  PHE A  30     -16.756 -26.245  -3.118  1.00  0.00           H  
ATOM    456  HB2 PHE A  30     -14.374 -25.730  -1.246  1.00  0.00           H  
ATOM    457  HB3 PHE A  30     -16.030 -25.608  -0.686  1.00  0.00           H  
ATOM    458  HD1 PHE A  30     -17.423 -27.611  -0.476  1.00  0.00           H  
ATOM    459  HD2 PHE A  30     -13.370 -27.882  -1.704  1.00  0.00           H  
ATOM    460  HE1 PHE A  30     -17.443 -30.076  -0.002  1.00  0.00           H  
ATOM    461  HE2 PHE A  30     -13.390 -30.346  -1.230  1.00  0.00           H  
ATOM    462  HZ  PHE A  30     -15.427 -31.414  -0.385  1.00  0.00           H  
ATOM    463  N   GLY A  31     -15.167 -23.602  -3.695  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -15.231 -22.161  -3.873  1.00  0.00           C  
ATOM    465  C   GLY A  31     -15.269 -21.443  -2.523  1.00  0.00           C  
ATOM    466  O   GLY A  31     -16.207 -20.700  -2.236  1.00  0.00           O  
ATOM    467  H   GLY A  31     -14.439 -24.059  -4.206  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -14.367 -21.823  -4.445  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -16.118 -21.902  -4.452  1.00  0.00           H  
ATOM    470  N   VAL A  32     -14.237 -21.689  -1.728  1.00  0.00           N  
ATOM    471  CA  VAL A  32     -14.130 -21.059  -0.424  1.00  0.00           C  
ATOM    472  C   VAL A  32     -12.844 -20.232  -0.366  1.00  0.00           C  
ATOM    473  O   VAL A  32     -11.961 -20.507   0.445  1.00  0.00           O  
ATOM    474  CB  VAL A  32     -14.210 -22.118   0.677  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -13.932 -21.504   2.051  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -15.564 -22.829   0.658  1.00  0.00           C  
ATOM    477  H   VAL A  32     -13.485 -22.305  -1.963  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -14.983 -20.390  -0.310  1.00  0.00           H  
ATOM    479  HB  VAL A  32     -13.438 -22.863   0.482  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -12.864 -21.552   2.262  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -14.257 -20.463   2.055  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -14.479 -22.058   2.814  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -15.435 -23.867   0.964  1.00  0.00           H  
ATOM    484 HG22 VAL A  32     -16.247 -22.330   1.346  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -15.977 -22.796  -0.351  1.00  0.00           H  
ATOM    486  N   SER A  33     -12.780 -19.234  -1.236  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.614 -18.370  -1.298  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.039 -16.944  -1.657  1.00  0.00           C  
ATOM    489  O   SER A  33     -13.020 -16.746  -2.372  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.596 -18.891  -2.314  1.00  0.00           C  
ATOM    491  OG  SER A  33      -9.324 -18.267  -2.163  1.00  0.00           O  
ATOM    492  H   SER A  33     -13.505 -19.014  -1.888  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.179 -18.400  -0.300  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -10.487 -19.970  -2.197  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.968 -18.717  -3.323  1.00  0.00           H  
ATOM    496  HG  SER A  33      -9.346 -17.347  -2.554  1.00  0.00           H  
ATOM    497  N   ALA A  34     -11.279 -15.988  -1.143  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -11.564 -14.587  -1.400  1.00  0.00           C  
ATOM    499  C   ALA A  34     -10.715 -14.106  -2.579  1.00  0.00           C  
ATOM    500  O   ALA A  34     -10.038 -13.084  -2.485  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -11.311 -13.772  -0.130  1.00  0.00           C  
ATOM    502  H   ALA A  34     -10.483 -16.158  -0.562  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -12.618 -14.505  -1.665  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -11.457 -12.713  -0.342  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -12.007 -14.087   0.648  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -10.288 -13.937   0.209  1.00  0.00           H  
ATOM    507  N   ALA A  35     -10.779 -14.867  -3.662  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -10.027 -14.531  -4.859  1.00  0.00           C  
ATOM    509  C   ALA A  35     -10.103 -13.021  -5.096  1.00  0.00           C  
ATOM    510  O   ALA A  35     -11.087 -12.524  -5.642  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -10.566 -15.335  -6.044  1.00  0.00           C  
ATOM    512  H   ALA A  35     -11.331 -15.698  -3.730  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -8.988 -14.811  -4.688  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -11.446 -15.897  -5.731  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -10.837 -14.655  -6.851  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -9.798 -16.026  -6.393  1.00  0.00           H  
ATOM    517  N   ALA A  36      -9.051 -12.334  -4.674  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -8.988 -10.891  -4.831  1.00  0.00           C  
ATOM    519  C   ALA A  36      -7.610 -10.395  -4.389  1.00  0.00           C  
ATOM    520  O   ALA A  36      -6.933  -9.687  -5.133  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -10.124 -10.241  -4.040  1.00  0.00           C  
ATOM    522  H   ALA A  36      -8.254 -12.747  -4.233  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -9.123 -10.666  -5.889  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -9.962 -10.400  -2.974  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -10.146  -9.171  -4.248  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -11.074 -10.688  -4.333  1.00  0.00           H  
ATOM    527  N   ALA A  37      -7.236 -10.785  -3.179  1.00  0.00           N  
ATOM    528  CA  ALA A  37      -5.950 -10.391  -2.630  1.00  0.00           C  
ATOM    529  C   ALA A  37      -5.906  -8.868  -2.488  1.00  0.00           C  
ATOM    530  O   ALA A  37      -6.486  -8.148  -3.299  1.00  0.00           O  
ATOM    531  CB  ALA A  37      -4.828 -10.926  -3.522  1.00  0.00           C  
ATOM    532  H   ALA A  37      -7.794 -11.358  -2.579  1.00  0.00           H  
ATOM    533  HA  ALA A  37      -5.859 -10.842  -1.642  1.00  0.00           H  
ATOM    534  HB1 ALA A  37      -5.170 -10.956  -4.556  1.00  0.00           H  
ATOM    535  HB2 ALA A  37      -3.960 -10.272  -3.445  1.00  0.00           H  
ATOM    536  HB3 ALA A  37      -4.556 -11.931  -3.199  1.00  0.00           H  
ATOM    537  N   VAL A  38      -5.211  -8.422  -1.451  1.00  0.00           N  
ATOM    538  CA  VAL A  38      -5.081  -6.998  -1.195  1.00  0.00           C  
ATOM    539  C   VAL A  38      -3.939  -6.765  -0.203  1.00  0.00           C  
ATOM    540  O   VAL A  38      -3.813  -7.487   0.785  1.00  0.00           O  
ATOM    541  CB  VAL A  38      -6.417  -6.429  -0.712  1.00  0.00           C  
ATOM    542  CG1 VAL A  38      -6.789  -6.993   0.661  1.00  0.00           C  
ATOM    543  CG2 VAL A  38      -6.384  -4.899  -0.685  1.00  0.00           C  
ATOM    544  H   VAL A  38      -4.744  -9.014  -0.795  1.00  0.00           H  
ATOM    545  HA  VAL A  38      -4.830  -6.515  -2.139  1.00  0.00           H  
ATOM    546  HB  VAL A  38      -7.187  -6.735  -1.420  1.00  0.00           H  
ATOM    547 HG11 VAL A  38      -6.188  -7.880   0.864  1.00  0.00           H  
ATOM    548 HG12 VAL A  38      -6.599  -6.242   1.427  1.00  0.00           H  
ATOM    549 HG13 VAL A  38      -7.846  -7.261   0.669  1.00  0.00           H  
ATOM    550 HG21 VAL A  38      -5.414  -4.563  -0.318  1.00  0.00           H  
ATOM    551 HG22 VAL A  38      -6.544  -4.515  -1.692  1.00  0.00           H  
ATOM    552 HG23 VAL A  38      -7.169  -4.530  -0.026  1.00  0.00           H  
ATOM    553  N   ALA A  39      -3.136  -5.755  -0.502  1.00  0.00           N  
ATOM    554  CA  ALA A  39      -2.007  -5.419   0.349  1.00  0.00           C  
ATOM    555  C   ALA A  39      -1.400  -4.094  -0.115  1.00  0.00           C  
ATOM    556  O   ALA A  39      -1.246  -3.166   0.678  1.00  0.00           O  
ATOM    557  CB  ALA A  39      -0.992  -6.565   0.326  1.00  0.00           C  
ATOM    558  H   ALA A  39      -3.246  -5.171  -1.307  1.00  0.00           H  
ATOM    559  HA  ALA A  39      -2.381  -5.302   1.366  1.00  0.00           H  
ATOM    560  HB1 ALA A  39       0.008  -6.168   0.503  1.00  0.00           H  
ATOM    561  HB2 ALA A  39      -1.241  -7.286   1.105  1.00  0.00           H  
ATOM    562  HB3 ALA A  39      -1.021  -7.056  -0.647  1.00  0.00           H  
ATOM    563  N   VAL A  40      -1.071  -4.047  -1.398  1.00  0.00           N  
ATOM    564  CA  VAL A  40      -0.484  -2.850  -1.977  1.00  0.00           C  
ATOM    565  C   VAL A  40       0.860  -2.569  -1.302  1.00  0.00           C  
ATOM    566  O   VAL A  40       0.904  -2.187  -0.133  1.00  0.00           O  
ATOM    567  CB  VAL A  40      -1.465  -1.681  -1.867  1.00  0.00           C  
ATOM    568  CG1 VAL A  40      -0.827  -0.382  -2.364  1.00  0.00           C  
ATOM    569  CG2 VAL A  40      -2.761  -1.980  -2.623  1.00  0.00           C  
ATOM    570  H   VAL A  40      -1.200  -4.806  -2.036  1.00  0.00           H  
ATOM    571  HA  VAL A  40      -0.311  -3.047  -3.035  1.00  0.00           H  
ATOM    572  HB  VAL A  40      -1.714  -1.550  -0.814  1.00  0.00           H  
ATOM    573 HG11 VAL A  40      -1.175  -0.171  -3.375  1.00  0.00           H  
ATOM    574 HG12 VAL A  40      -1.110   0.438  -1.704  1.00  0.00           H  
ATOM    575 HG13 VAL A  40       0.258  -0.488  -2.368  1.00  0.00           H  
ATOM    576 HG21 VAL A  40      -2.849  -1.304  -3.474  1.00  0.00           H  
ATOM    577 HG22 VAL A  40      -2.746  -3.010  -2.977  1.00  0.00           H  
ATOM    578 HG23 VAL A  40      -3.612  -1.837  -1.956  1.00  0.00           H  
ATOM    579  N   ALA A  41       1.923  -2.768  -2.067  1.00  0.00           N  
ATOM    580  CA  ALA A  41       3.265  -2.546  -1.556  1.00  0.00           C  
ATOM    581  C   ALA A  41       4.285  -2.929  -2.630  1.00  0.00           C  
ATOM    582  O   ALA A  41       4.221  -4.023  -3.190  1.00  0.00           O  
ATOM    583  CB  ALA A  41       3.455  -3.338  -0.261  1.00  0.00           C  
ATOM    584  H   ALA A  41       1.878  -3.074  -3.018  1.00  0.00           H  
ATOM    585  HA  ALA A  41       3.364  -1.483  -1.335  1.00  0.00           H  
ATOM    586  HB1 ALA A  41       2.515  -3.815   0.015  1.00  0.00           H  
ATOM    587  HB2 ALA A  41       4.219  -4.101  -0.411  1.00  0.00           H  
ATOM    588  HB3 ALA A  41       3.768  -2.663   0.536  1.00  0.00           H  
ATOM    589  N   ALA A  42       5.203  -2.008  -2.885  1.00  0.00           N  
ATOM    590  CA  ALA A  42       6.230  -2.233  -3.887  1.00  0.00           C  
ATOM    591  C   ALA A  42       7.147  -1.010  -3.954  1.00  0.00           C  
ATOM    592  O   ALA A  42       6.918  -0.020  -3.262  1.00  0.00           O  
ATOM    593  CB  ALA A  42       5.571  -2.542  -5.233  1.00  0.00           C  
ATOM    594  H   ALA A  42       5.251  -1.124  -2.421  1.00  0.00           H  
ATOM    595  HA  ALA A  42       6.814  -3.099  -3.576  1.00  0.00           H  
ATOM    596  HB1 ALA A  42       4.821  -1.783  -5.453  1.00  0.00           H  
ATOM    597  HB2 ALA A  42       6.328  -2.542  -6.017  1.00  0.00           H  
ATOM    598  HB3 ALA A  42       5.094  -3.521  -5.188  1.00  0.00           H  
ATOM    599  N   GLY A  43       8.166  -1.120  -4.794  1.00  0.00           N  
ATOM    600  CA  GLY A  43       9.117  -0.034  -4.963  1.00  0.00           C  
ATOM    601  C   GLY A  43      10.075  -0.320  -6.121  1.00  0.00           C  
ATOM    602  O   GLY A  43      11.068  -1.026  -5.950  1.00  0.00           O  
ATOM    603  H   GLY A  43       8.347  -1.931  -5.351  1.00  0.00           H  
ATOM    604  HA2 GLY A  43       8.581   0.896  -5.151  1.00  0.00           H  
ATOM    605  HA3 GLY A  43       9.684   0.104  -4.043  1.00  0.00           H  
ATOM    606  N   PRO A  44       9.735   0.258  -7.305  1.00  0.00           N  
ATOM    607  CA  PRO A  44      10.555   0.074  -8.490  1.00  0.00           C  
ATOM    608  C   PRO A  44      11.833   0.911  -8.408  1.00  0.00           C  
ATOM    609  O   PRO A  44      12.020   1.674  -7.462  1.00  0.00           O  
ATOM    610  CB  PRO A  44       9.660   0.468  -9.653  1.00  0.00           C  
ATOM    611  CG  PRO A  44       8.536   1.296  -9.051  1.00  0.00           C  
ATOM    612  CD  PRO A  44       8.566   1.098  -7.545  1.00  0.00           C  
ATOM    613  HA  PRO A  44      10.856  -0.877  -8.560  1.00  0.00           H  
ATOM    614  HB2 PRO A  44      10.214   1.043 -10.395  1.00  0.00           H  
ATOM    615  HB3 PRO A  44       9.267  -0.413 -10.160  1.00  0.00           H  
ATOM    616  HG2 PRO A  44       8.662   2.350  -9.300  1.00  0.00           H  
ATOM    617  HG3 PRO A  44       7.573   0.986  -9.458  1.00  0.00           H  
ATOM    618  HD2 PRO A  44       8.649   2.051  -7.021  1.00  0.00           H  
ATOM    619  HD3 PRO A  44       7.654   0.618  -7.190  1.00  0.00           H  
ATOM    620  N   VAL A  45      12.679   0.741  -9.413  1.00  0.00           N  
ATOM    621  CA  VAL A  45      13.937   1.467  -9.463  1.00  0.00           C  
ATOM    622  C   VAL A  45      14.618   1.207 -10.809  1.00  0.00           C  
ATOM    623  O   VAL A  45      14.291   0.242 -11.497  1.00  0.00           O  
ATOM    624  CB  VAL A  45      14.811   1.085  -8.267  1.00  0.00           C  
ATOM    625  CG1 VAL A  45      15.342  -0.343  -8.411  1.00  0.00           C  
ATOM    626  CG2 VAL A  45      15.958   2.081  -8.085  1.00  0.00           C  
ATOM    627  H   VAL A  45      12.518   0.122 -10.181  1.00  0.00           H  
ATOM    628  HA  VAL A  45      13.706   2.530  -9.387  1.00  0.00           H  
ATOM    629  HB  VAL A  45      14.189   1.122  -7.373  1.00  0.00           H  
ATOM    630 HG11 VAL A  45      16.431  -0.327  -8.413  1.00  0.00           H  
ATOM    631 HG12 VAL A  45      14.989  -0.948  -7.575  1.00  0.00           H  
ATOM    632 HG13 VAL A  45      14.982  -0.772  -9.346  1.00  0.00           H  
ATOM    633 HG21 VAL A  45      16.409   1.939  -7.103  1.00  0.00           H  
ATOM    634 HG22 VAL A  45      16.709   1.915  -8.857  1.00  0.00           H  
ATOM    635 HG23 VAL A  45      15.572   3.097  -8.165  1.00  0.00           H  
ATOM    636  N   GLU A  46      15.552   2.085 -11.142  1.00  0.00           N  
ATOM    637  CA  GLU A  46      16.278   1.965 -12.395  1.00  0.00           C  
ATOM    638  C   GLU A  46      17.413   2.989 -12.451  1.00  0.00           C  
ATOM    639  O   GLU A  46      17.356   4.022 -11.786  1.00  0.00           O  
ATOM    640  CB  GLU A  46      15.337   2.123 -13.591  1.00  0.00           C  
ATOM    641  CG  GLU A  46      15.370   0.880 -14.483  1.00  0.00           C  
ATOM    642  CD  GLU A  46      14.211  -0.063 -14.151  1.00  0.00           C  
ATOM    643  OE1 GLU A  46      13.104   0.463 -13.906  1.00  0.00           O  
ATOM    644  OE2 GLU A  46      14.459  -1.288 -14.149  1.00  0.00           O  
ATOM    645  H   GLU A  46      15.815   2.865 -10.575  1.00  0.00           H  
ATOM    646  HA  GLU A  46      16.690   0.956 -12.396  1.00  0.00           H  
ATOM    647  HB2 GLU A  46      14.321   2.295 -13.239  1.00  0.00           H  
ATOM    648  HB3 GLU A  46      15.626   2.999 -14.173  1.00  0.00           H  
ATOM    649  HG2 GLU A  46      15.313   1.177 -15.530  1.00  0.00           H  
ATOM    650  HG3 GLU A  46      16.317   0.358 -14.350  1.00  0.00           H  
ATOM    651  N   ALA A  47      18.418   2.668 -13.252  1.00  0.00           N  
ATOM    652  CA  ALA A  47      19.558   3.554 -13.415  1.00  0.00           C  
ATOM    653  C   ALA A  47      19.060   4.968 -13.724  1.00  0.00           C  
ATOM    654  O   ALA A  47      17.859   5.189 -13.866  1.00  0.00           O  
ATOM    655  CB  ALA A  47      20.478   3.008 -14.508  1.00  0.00           C  
ATOM    656  H   ALA A  47      18.462   1.822 -13.784  1.00  0.00           H  
ATOM    657  HA  ALA A  47      20.105   3.569 -12.472  1.00  0.00           H  
ATOM    658  HB1 ALA A  47      21.515   3.071 -14.177  1.00  0.00           H  
ATOM    659  HB2 ALA A  47      20.224   1.967 -14.711  1.00  0.00           H  
ATOM    660  HB3 ALA A  47      20.352   3.596 -15.417  1.00  0.00           H  
ATOM    661  N   ALA A  48      20.009   5.887 -13.820  1.00  0.00           N  
ATOM    662  CA  ALA A  48      19.682   7.272 -14.115  1.00  0.00           C  
ATOM    663  C   ALA A  48      18.811   7.837 -12.992  1.00  0.00           C  
ATOM    664  O   ALA A  48      17.670   8.233 -13.226  1.00  0.00           O  
ATOM    665  CB  ALA A  48      18.999   7.355 -15.482  1.00  0.00           C  
ATOM    666  H   ALA A  48      20.984   5.700 -13.699  1.00  0.00           H  
ATOM    667  HA  ALA A  48      20.617   7.832 -14.156  1.00  0.00           H  
ATOM    668  HB1 ALA A  48      19.713   7.093 -16.262  1.00  0.00           H  
ATOM    669  HB2 ALA A  48      18.159   6.661 -15.510  1.00  0.00           H  
ATOM    670  HB3 ALA A  48      18.637   8.370 -15.646  1.00  0.00           H  
ATOM    671  N   GLU A  49      19.381   7.855 -11.796  1.00  0.00           N  
ATOM    672  CA  GLU A  49      18.669   8.361 -10.635  1.00  0.00           C  
ATOM    673  C   GLU A  49      18.908   9.865 -10.479  1.00  0.00           C  
ATOM    674  O   GLU A  49      19.908  10.391 -10.965  1.00  0.00           O  
ATOM    675  CB  GLU A  49      19.079   7.607  -9.369  1.00  0.00           C  
ATOM    676  CG  GLU A  49      18.433   6.220  -9.324  1.00  0.00           C  
ATOM    677  CD  GLU A  49      18.905   5.435  -8.098  1.00  0.00           C  
ATOM    678  OE1 GLU A  49      20.107   5.094  -8.072  1.00  0.00           O  
ATOM    679  OE2 GLU A  49      18.054   5.194  -7.216  1.00  0.00           O  
ATOM    680  H   GLU A  49      20.311   7.534 -11.615  1.00  0.00           H  
ATOM    681  HA  GLU A  49      17.615   8.174 -10.837  1.00  0.00           H  
ATOM    682  HB2 GLU A  49      20.164   7.508  -9.335  1.00  0.00           H  
ATOM    683  HB3 GLU A  49      18.783   8.178  -8.489  1.00  0.00           H  
ATOM    684  HG2 GLU A  49      17.348   6.322  -9.299  1.00  0.00           H  
ATOM    685  HG3 GLU A  49      18.681   5.670 -10.231  1.00  0.00           H  
ATOM    686  N   GLU A  50      17.974  10.513  -9.799  1.00  0.00           N  
ATOM    687  CA  GLU A  50      18.069  11.945  -9.577  1.00  0.00           C  
ATOM    688  C   GLU A  50      18.815  12.232  -8.272  1.00  0.00           C  
ATOM    689  O   GLU A  50      19.073  11.321  -7.487  1.00  0.00           O  
ATOM    690  CB  GLU A  50      16.682  12.592  -9.568  1.00  0.00           C  
ATOM    691  CG  GLU A  50      16.404  13.312 -10.889  1.00  0.00           C  
ATOM    692  CD  GLU A  50      17.028  14.709 -10.893  1.00  0.00           C  
ATOM    693  OE1 GLU A  50      18.171  14.822 -10.401  1.00  0.00           O  
ATOM    694  OE2 GLU A  50      16.346  15.633 -11.388  1.00  0.00           O  
ATOM    695  H   GLU A  50      17.166  10.076  -9.404  1.00  0.00           H  
ATOM    696  HA  GLU A  50      18.638  12.333 -10.422  1.00  0.00           H  
ATOM    697  HB2 GLU A  50      15.922  11.829  -9.399  1.00  0.00           H  
ATOM    698  HB3 GLU A  50      16.612  13.299  -8.742  1.00  0.00           H  
ATOM    699  HG2 GLU A  50      16.806  12.728 -11.717  1.00  0.00           H  
ATOM    700  HG3 GLU A  50      15.328  13.389 -11.045  1.00  0.00           H  
ATOM    701  N   LYS A  51      19.143  13.502  -8.082  1.00  0.00           N  
ATOM    702  CA  LYS A  51      19.853  13.920  -6.885  1.00  0.00           C  
ATOM    703  C   LYS A  51      19.143  15.129  -6.272  1.00  0.00           C  
ATOM    704  O   LYS A  51      19.667  16.241  -6.302  1.00  0.00           O  
ATOM    705  CB  LYS A  51      21.330  14.167  -7.197  1.00  0.00           C  
ATOM    706  CG  LYS A  51      22.118  14.468  -5.921  1.00  0.00           C  
ATOM    707  CD  LYS A  51      23.607  14.173  -6.112  1.00  0.00           C  
ATOM    708  CE  LYS A  51      24.403  14.537  -4.858  1.00  0.00           C  
ATOM    709  NZ  LYS A  51      24.067  13.621  -3.745  1.00  0.00           N  
ATOM    710  H   LYS A  51      18.931  14.236  -8.726  1.00  0.00           H  
ATOM    711  HA  LYS A  51      19.807  13.095  -6.173  1.00  0.00           H  
ATOM    712  HB2 LYS A  51      21.753  13.292  -7.691  1.00  0.00           H  
ATOM    713  HB3 LYS A  51      21.424  15.001  -7.893  1.00  0.00           H  
ATOM    714  HG2 LYS A  51      21.983  15.514  -5.645  1.00  0.00           H  
ATOM    715  HG3 LYS A  51      21.727  13.869  -5.098  1.00  0.00           H  
ATOM    716  HD2 LYS A  51      23.745  13.116  -6.341  1.00  0.00           H  
ATOM    717  HD3 LYS A  51      23.986  14.735  -6.965  1.00  0.00           H  
ATOM    718  HE2 LYS A  51      25.471  14.484  -5.070  1.00  0.00           H  
ATOM    719  HE3 LYS A  51      24.187  15.565  -4.568  1.00  0.00           H  
ATOM    720  HZ1 LYS A  51      24.908  13.318  -3.297  1.00  0.00           H  
ATOM    721  HZ2 LYS A  51      23.489  14.099  -3.083  1.00  0.00           H  
ATOM    722  HZ3 LYS A  51      23.575  12.827  -4.104  1.00  0.00           H  
ATOM    723  N   THR A  52      17.962  14.870  -5.731  1.00  0.00           N  
ATOM    724  CA  THR A  52      17.170  15.926  -5.124  1.00  0.00           C  
ATOM    725  C   THR A  52      16.707  15.510  -3.727  1.00  0.00           C  
ATOM    726  O   THR A  52      15.589  15.822  -3.321  1.00  0.00           O  
ATOM    727  CB  THR A  52      16.016  16.256  -6.073  1.00  0.00           C  
ATOM    728  OG1 THR A  52      15.426  14.990  -6.356  1.00  0.00           O  
ATOM    729  CG2 THR A  52      16.502  16.753  -7.436  1.00  0.00           C  
ATOM    730  H   THR A  52      17.547  13.961  -5.703  1.00  0.00           H  
ATOM    731  HA  THR A  52      17.803  16.805  -5.003  1.00  0.00           H  
ATOM    732  HB  THR A  52      15.331  16.972  -5.619  1.00  0.00           H  
ATOM    733  HG1 THR A  52      14.952  14.645  -5.545  1.00  0.00           H  
ATOM    734 HG21 THR A  52      17.105  17.651  -7.302  1.00  0.00           H  
ATOM    735 HG22 THR A  52      17.105  15.978  -7.911  1.00  0.00           H  
ATOM    736 HG23 THR A  52      15.643  16.982  -8.067  1.00  0.00           H  
ATOM    737  N   GLU A  53      17.591  14.811  -3.029  1.00  0.00           N  
ATOM    738  CA  GLU A  53      17.279  14.331  -1.694  1.00  0.00           C  
ATOM    739  C   GLU A  53      18.333  14.816  -0.696  1.00  0.00           C  
ATOM    740  O   GLU A  53      19.250  14.075  -0.346  1.00  0.00           O  
ATOM    741  CB  GLU A  53      17.165  12.805  -1.672  1.00  0.00           C  
ATOM    742  CG  GLU A  53      15.941  12.335  -2.461  1.00  0.00           C  
ATOM    743  CD  GLU A  53      15.851  10.808  -2.474  1.00  0.00           C  
ATOM    744  OE1 GLU A  53      16.865  10.183  -2.851  1.00  0.00           O  
ATOM    745  OE2 GLU A  53      14.769  10.301  -2.106  1.00  0.00           O  
ATOM    746  H   GLU A  53      18.503  14.573  -3.362  1.00  0.00           H  
ATOM    747  HA  GLU A  53      16.310  14.765  -1.449  1.00  0.00           H  
ATOM    748  HB2 GLU A  53      18.067  12.364  -2.096  1.00  0.00           H  
ATOM    749  HB3 GLU A  53      17.094  12.457  -0.642  1.00  0.00           H  
ATOM    750  HG2 GLU A  53      15.037  12.753  -2.018  1.00  0.00           H  
ATOM    751  HG3 GLU A  53      15.998  12.709  -3.483  1.00  0.00           H  
ATOM    752  N   PHE A  54      18.167  16.059  -0.267  1.00  0.00           N  
ATOM    753  CA  PHE A  54      19.072  16.640   0.710  1.00  0.00           C  
ATOM    754  C   PHE A  54      18.409  16.732   2.086  1.00  0.00           C  
ATOM    755  O   PHE A  54      17.205  16.961   2.184  1.00  0.00           O  
ATOM    756  CB  PHE A  54      19.408  18.051   0.224  1.00  0.00           C  
ATOM    757  CG  PHE A  54      20.437  18.091  -0.908  1.00  0.00           C  
ATOM    758  CD1 PHE A  54      20.071  17.744  -2.172  1.00  0.00           C  
ATOM    759  CD2 PHE A  54      21.716  18.473  -0.652  1.00  0.00           C  
ATOM    760  CE1 PHE A  54      21.025  17.780  -3.222  1.00  0.00           C  
ATOM    761  CE2 PHE A  54      22.671  18.510  -1.703  1.00  0.00           C  
ATOM    762  CZ  PHE A  54      22.305  18.163  -2.966  1.00  0.00           C  
ATOM    763  H   PHE A  54      17.432  16.663  -0.574  1.00  0.00           H  
ATOM    764  HA  PHE A  54      19.944  15.988   0.771  1.00  0.00           H  
ATOM    765  HB2 PHE A  54      18.492  18.536  -0.114  1.00  0.00           H  
ATOM    766  HB3 PHE A  54      19.786  18.634   1.064  1.00  0.00           H  
ATOM    767  HD1 PHE A  54      19.045  17.437  -2.377  1.00  0.00           H  
ATOM    768  HD2 PHE A  54      22.009  18.752   0.361  1.00  0.00           H  
ATOM    769  HE1 PHE A  54      20.732  17.502  -4.235  1.00  0.00           H  
ATOM    770  HE2 PHE A  54      23.696  18.817  -1.497  1.00  0.00           H  
ATOM    771  HZ  PHE A  54      23.038  18.191  -3.772  1.00  0.00           H  
ATOM    772  N   ASP A  55      19.225  16.548   3.114  1.00  0.00           N  
ATOM    773  CA  ASP A  55      18.731  16.600   4.479  1.00  0.00           C  
ATOM    774  C   ASP A  55      19.269  17.859   5.164  1.00  0.00           C  
ATOM    775  O   ASP A  55      20.470  18.122   5.132  1.00  0.00           O  
ATOM    776  CB  ASP A  55      19.204  15.387   5.283  1.00  0.00           C  
ATOM    777  CG  ASP A  55      18.698  14.036   4.772  1.00  0.00           C  
ATOM    778  OD1 ASP A  55      18.120  14.029   3.664  1.00  0.00           O  
ATOM    779  OD2 ASP A  55      18.902  13.042   5.501  1.00  0.00           O  
ATOM    780  H   ASP A  55      20.204  16.367   3.025  1.00  0.00           H  
ATOM    781  HA  ASP A  55      17.645  16.605   4.391  1.00  0.00           H  
ATOM    782  HB2 ASP A  55      20.294  15.373   5.284  1.00  0.00           H  
ATOM    783  HB3 ASP A  55      18.886  15.509   6.318  1.00  0.00           H  
ATOM    784  N   VAL A  56      18.353  18.603   5.766  1.00  0.00           N  
ATOM    785  CA  VAL A  56      18.720  19.826   6.459  1.00  0.00           C  
ATOM    786  C   VAL A  56      18.565  19.619   7.967  1.00  0.00           C  
ATOM    787  O   VAL A  56      17.453  19.443   8.462  1.00  0.00           O  
ATOM    788  CB  VAL A  56      17.891  20.998   5.928  1.00  0.00           C  
ATOM    789  CG1 VAL A  56      18.278  22.304   6.624  1.00  0.00           C  
ATOM    790  CG2 VAL A  56      18.031  21.124   4.409  1.00  0.00           C  
ATOM    791  H   VAL A  56      17.378  18.383   5.786  1.00  0.00           H  
ATOM    792  HA  VAL A  56      19.768  20.027   6.238  1.00  0.00           H  
ATOM    793  HB  VAL A  56      16.844  20.796   6.152  1.00  0.00           H  
ATOM    794 HG11 VAL A  56      19.331  22.517   6.437  1.00  0.00           H  
ATOM    795 HG12 VAL A  56      17.667  23.118   6.235  1.00  0.00           H  
ATOM    796 HG13 VAL A  56      18.113  22.206   7.697  1.00  0.00           H  
ATOM    797 HG21 VAL A  56      18.253  22.159   4.150  1.00  0.00           H  
ATOM    798 HG22 VAL A  56      18.840  20.481   4.064  1.00  0.00           H  
ATOM    799 HG23 VAL A  56      17.098  20.821   3.932  1.00  0.00           H  
ATOM    800  N   ILE A  57      19.696  19.649   8.656  1.00  0.00           N  
ATOM    801  CA  ILE A  57      19.697  19.491  10.100  1.00  0.00           C  
ATOM    802  C   ILE A  57      20.010  20.838  10.755  1.00  0.00           C  
ATOM    803  O   ILE A  57      20.751  21.647  10.197  1.00  0.00           O  
ATOM    804  CB  ILE A  57      20.651  18.369  10.516  1.00  0.00           C  
ATOM    805  CG1 ILE A  57      20.100  17.002  10.107  1.00  0.00           C  
ATOM    806  CG2 ILE A  57      20.959  18.439  12.013  1.00  0.00           C  
ATOM    807  CD1 ILE A  57      21.233  15.995   9.897  1.00  0.00           C  
ATOM    808  H   ILE A  57      20.598  19.776   8.244  1.00  0.00           H  
ATOM    809  HA  ILE A  57      18.694  19.188  10.396  1.00  0.00           H  
ATOM    810  HB  ILE A  57      21.594  18.509   9.987  1.00  0.00           H  
ATOM    811 HG12 ILE A  57      19.420  16.635  10.875  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      19.521  17.099   9.189  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      21.545  17.567  12.304  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      21.525  19.345  12.226  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      20.025  18.453  12.576  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      21.867  16.327   9.075  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      21.827  15.922  10.808  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      20.812  15.018   9.659  1.00  0.00           H  
ATOM    819  N   LEU A  58      19.429  21.038  11.929  1.00  0.00           N  
ATOM    820  CA  LEU A  58      19.669  22.256  12.685  1.00  0.00           C  
ATOM    821  C   LEU A  58      20.582  21.943  13.872  1.00  0.00           C  
ATOM    822  O   LEU A  58      20.238  21.126  14.725  1.00  0.00           O  
ATOM    823  CB  LEU A  58      18.344  22.909  13.083  1.00  0.00           C  
ATOM    824  CG  LEU A  58      18.426  23.984  14.168  1.00  0.00           C  
ATOM    825  CD1 LEU A  58      17.293  25.001  14.019  1.00  0.00           C  
ATOM    826  CD2 LEU A  58      18.451  23.355  15.563  1.00  0.00           C  
ATOM    827  H   LEU A  58      18.807  20.387  12.363  1.00  0.00           H  
ATOM    828  HA  LEU A  58      20.187  22.953  12.026  1.00  0.00           H  
ATOM    829  HB2 LEU A  58      17.898  23.353  12.193  1.00  0.00           H  
ATOM    830  HB3 LEU A  58      17.665  22.128  13.424  1.00  0.00           H  
ATOM    831  HG  LEU A  58      19.363  24.526  14.043  1.00  0.00           H  
ATOM    832 HD11 LEU A  58      17.393  25.520  13.066  1.00  0.00           H  
ATOM    833 HD12 LEU A  58      16.334  24.484  14.052  1.00  0.00           H  
ATOM    834 HD13 LEU A  58      17.344  25.724  14.833  1.00  0.00           H  
ATOM    835 HD21 LEU A  58      18.010  22.359  15.520  1.00  0.00           H  
ATOM    836 HD22 LEU A  58      19.482  23.281  15.909  1.00  0.00           H  
ATOM    837 HD23 LEU A  58      17.880  23.977  16.252  1.00  0.00           H  
ATOM    838  N   LYS A  59      21.727  22.609  13.889  1.00  0.00           N  
ATOM    839  CA  LYS A  59      22.713  22.375  14.930  1.00  0.00           C  
ATOM    840  C   LYS A  59      22.495  23.374  16.068  1.00  0.00           C  
ATOM    841  O   LYS A  59      22.240  22.980  17.205  1.00  0.00           O  
ATOM    842  CB  LYS A  59      24.127  22.407  14.346  1.00  0.00           C  
ATOM    843  CG  LYS A  59      24.342  21.253  13.365  1.00  0.00           C  
ATOM    844  CD  LYS A  59      25.832  21.012  13.119  1.00  0.00           C  
ATOM    845  CE  LYS A  59      26.461  22.186  12.366  1.00  0.00           C  
ATOM    846  NZ  LYS A  59      27.671  21.746  11.637  1.00  0.00           N  
ATOM    847  H   LYS A  59      21.984  23.296  13.210  1.00  0.00           H  
ATOM    848  HA  LYS A  59      22.548  21.369  15.317  1.00  0.00           H  
ATOM    849  HB2 LYS A  59      24.293  23.357  13.837  1.00  0.00           H  
ATOM    850  HB3 LYS A  59      24.859  22.346  15.151  1.00  0.00           H  
ATOM    851  HG2 LYS A  59      23.883  20.346  13.760  1.00  0.00           H  
ATOM    852  HG3 LYS A  59      23.845  21.476  12.421  1.00  0.00           H  
ATOM    853  HD2 LYS A  59      26.344  20.871  14.072  1.00  0.00           H  
ATOM    854  HD3 LYS A  59      25.967  20.094  12.547  1.00  0.00           H  
ATOM    855  HE2 LYS A  59      25.738  22.604  11.665  1.00  0.00           H  
ATOM    856  HE3 LYS A  59      26.720  22.979  13.067  1.00  0.00           H  
ATOM    857  HZ1 LYS A  59      27.401  21.217  10.832  1.00  0.00           H  
ATOM    858  HZ2 LYS A  59      28.196  22.547  11.348  1.00  0.00           H  
ATOM    859  HZ3 LYS A  59      28.233  21.177  12.237  1.00  0.00           H  
ATOM    860  N   ALA A  60      22.603  24.648  15.722  1.00  0.00           N  
ATOM    861  CA  ALA A  60      22.461  25.706  16.708  1.00  0.00           C  
ATOM    862  C   ALA A  60      21.571  26.812  16.139  1.00  0.00           C  
ATOM    863  O   ALA A  60      21.809  27.300  15.036  1.00  0.00           O  
ATOM    864  CB  ALA A  60      23.846  26.220  17.108  1.00  0.00           C  
ATOM    865  H   ALA A  60      22.783  24.961  14.790  1.00  0.00           H  
ATOM    866  HA  ALA A  60      21.979  25.278  17.587  1.00  0.00           H  
ATOM    867  HB1 ALA A  60      24.237  26.862  16.318  1.00  0.00           H  
ATOM    868  HB2 ALA A  60      23.768  26.790  18.034  1.00  0.00           H  
ATOM    869  HB3 ALA A  60      24.518  25.375  17.257  1.00  0.00           H  
ATOM    870  N   ALA A  61      20.562  27.175  16.919  1.00  0.00           N  
ATOM    871  CA  ALA A  61      19.654  28.237  16.520  1.00  0.00           C  
ATOM    872  C   ALA A  61      20.400  29.573  16.533  1.00  0.00           C  
ATOM    873  O   ALA A  61      20.020  30.507  15.829  1.00  0.00           O  
ATOM    874  CB  ALA A  61      18.436  28.241  17.446  1.00  0.00           C  
ATOM    875  H   ALA A  61      20.363  26.759  17.805  1.00  0.00           H  
ATOM    876  HA  ALA A  61      19.321  28.026  15.504  1.00  0.00           H  
ATOM    877  HB1 ALA A  61      17.697  28.950  17.072  1.00  0.00           H  
ATOM    878  HB2 ALA A  61      17.999  27.243  17.476  1.00  0.00           H  
ATOM    879  HB3 ALA A  61      18.744  28.533  18.450  1.00  0.00           H  
ATOM    880  N   GLY A  62      21.449  29.620  17.341  1.00  0.00           N  
ATOM    881  CA  GLY A  62      22.245  30.830  17.463  1.00  0.00           C  
ATOM    882  C   GLY A  62      21.552  31.854  18.364  1.00  0.00           C  
ATOM    883  O   GLY A  62      20.728  31.491  19.203  1.00  0.00           O  
ATOM    884  H   GLY A  62      21.756  28.853  17.904  1.00  0.00           H  
ATOM    885  HA2 GLY A  62      23.225  30.584  17.873  1.00  0.00           H  
ATOM    886  HA3 GLY A  62      22.411  31.262  16.476  1.00  0.00           H  
ATOM    887  N   ALA A  63      21.911  33.113  18.161  1.00  0.00           N  
ATOM    888  CA  ALA A  63      21.349  34.189  18.958  1.00  0.00           C  
ATOM    889  C   ALA A  63      20.119  34.757  18.246  1.00  0.00           C  
ATOM    890  O   ALA A  63      19.904  35.968  18.241  1.00  0.00           O  
ATOM    891  CB  ALA A  63      22.420  35.253  19.208  1.00  0.00           C  
ATOM    892  H   ALA A  63      22.572  33.400  17.467  1.00  0.00           H  
ATOM    893  HA  ALA A  63      21.042  33.768  19.916  1.00  0.00           H  
ATOM    894  HB1 ALA A  63      22.772  35.645  18.253  1.00  0.00           H  
ATOM    895  HB2 ALA A  63      21.996  36.064  19.799  1.00  0.00           H  
ATOM    896  HB3 ALA A  63      23.256  34.807  19.748  1.00  0.00           H  
ATOM    897  N   ASN A  64      19.344  33.854  17.663  1.00  0.00           N  
ATOM    898  CA  ASN A  64      18.141  34.250  16.950  1.00  0.00           C  
ATOM    899  C   ASN A  64      17.145  33.088  16.955  1.00  0.00           C  
ATOM    900  O   ASN A  64      16.708  32.637  15.897  1.00  0.00           O  
ATOM    901  CB  ASN A  64      18.454  34.599  15.494  1.00  0.00           C  
ATOM    902  CG  ASN A  64      17.452  35.618  14.947  1.00  0.00           C  
ATOM    903  OD1 ASN A  64      16.296  35.659  15.333  1.00  0.00           O  
ATOM    904  ND2 ASN A  64      17.959  36.435  14.028  1.00  0.00           N  
ATOM    905  H   ASN A  64      19.525  32.871  17.673  1.00  0.00           H  
ATOM    906  HA  ASN A  64      17.765  35.123  17.484  1.00  0.00           H  
ATOM    907  HB2 ASN A  64      19.464  35.002  15.422  1.00  0.00           H  
ATOM    908  HB3 ASN A  64      18.427  33.695  14.886  1.00  0.00           H  
ATOM    909 HD21 ASN A  64      18.917  36.348  13.756  1.00  0.00           H  
ATOM    910 HD22 ASN A  64      17.382  37.137  13.610  1.00  0.00           H  
ATOM    911  N   LYS A  65      16.817  32.637  18.156  1.00  0.00           N  
ATOM    912  CA  LYS A  65      15.890  31.528  18.312  1.00  0.00           C  
ATOM    913  C   LYS A  65      14.529  31.922  17.733  1.00  0.00           C  
ATOM    914  O   LYS A  65      13.761  31.062  17.306  1.00  0.00           O  
ATOM    915  CB  LYS A  65      15.831  31.081  19.773  1.00  0.00           C  
ATOM    916  CG  LYS A  65      15.766  29.555  19.877  1.00  0.00           C  
ATOM    917  CD  LYS A  65      15.476  29.116  21.314  1.00  0.00           C  
ATOM    918  CE  LYS A  65      16.682  29.373  22.220  1.00  0.00           C  
ATOM    919  NZ  LYS A  65      16.438  30.548  23.086  1.00  0.00           N  
ATOM    920  H   LYS A  65      17.171  33.014  19.012  1.00  0.00           H  
ATOM    921  HA  LYS A  65      16.282  30.691  17.734  1.00  0.00           H  
ATOM    922  HB2 LYS A  65      16.707  31.448  20.306  1.00  0.00           H  
ATOM    923  HB3 LYS A  65      14.958  31.519  20.257  1.00  0.00           H  
ATOM    924  HG2 LYS A  65      14.989  29.175  19.213  1.00  0.00           H  
ATOM    925  HG3 LYS A  65      16.709  29.124  19.544  1.00  0.00           H  
ATOM    926  HD2 LYS A  65      14.609  29.655  21.695  1.00  0.00           H  
ATOM    927  HD3 LYS A  65      15.225  28.055  21.330  1.00  0.00           H  
ATOM    928  HE2 LYS A  65      16.877  28.495  22.834  1.00  0.00           H  
ATOM    929  HE3 LYS A  65      17.571  29.541  21.612  1.00  0.00           H  
ATOM    930  HZ1 LYS A  65      17.299  30.841  23.501  1.00  0.00           H  
ATOM    931  HZ2 LYS A  65      16.060  31.294  22.538  1.00  0.00           H  
ATOM    932  HZ3 LYS A  65      15.789  30.301  23.806  1.00  0.00           H  
ATOM    933  N   VAL A  66      14.273  33.222  17.739  1.00  0.00           N  
ATOM    934  CA  VAL A  66      13.001  33.736  17.262  1.00  0.00           C  
ATOM    935  C   VAL A  66      12.860  33.434  15.769  1.00  0.00           C  
ATOM    936  O   VAL A  66      11.947  32.719  15.360  1.00  0.00           O  
ATOM    937  CB  VAL A  66      12.885  35.227  17.584  1.00  0.00           C  
ATOM    938  CG1 VAL A  66      11.689  35.853  16.863  1.00  0.00           C  
ATOM    939  CG2 VAL A  66      12.797  35.457  19.094  1.00  0.00           C  
ATOM    940  H   VAL A  66      14.916  33.917  18.060  1.00  0.00           H  
ATOM    941  HA  VAL A  66      12.212  33.212  17.802  1.00  0.00           H  
ATOM    942  HB  VAL A  66      13.789  35.719  17.222  1.00  0.00           H  
ATOM    943 HG11 VAL A  66      11.992  36.172  15.866  1.00  0.00           H  
ATOM    944 HG12 VAL A  66      10.889  35.117  16.782  1.00  0.00           H  
ATOM    945 HG13 VAL A  66      11.334  36.715  17.429  1.00  0.00           H  
ATOM    946 HG21 VAL A  66      12.833  36.527  19.301  1.00  0.00           H  
ATOM    947 HG22 VAL A  66      11.861  35.046  19.470  1.00  0.00           H  
ATOM    948 HG23 VAL A  66      13.635  34.963  19.586  1.00  0.00           H  
ATOM    949  N   ALA A  67      13.779  33.994  14.995  1.00  0.00           N  
ATOM    950  CA  ALA A  67      13.751  33.818  13.553  1.00  0.00           C  
ATOM    951  C   ALA A  67      13.769  32.324  13.226  1.00  0.00           C  
ATOM    952  O   ALA A  67      13.063  31.874  12.325  1.00  0.00           O  
ATOM    953  CB  ALA A  67      14.928  34.567  12.925  1.00  0.00           C  
ATOM    954  H   ALA A  67      14.530  34.559  15.338  1.00  0.00           H  
ATOM    955  HA  ALA A  67      12.822  34.252  13.184  1.00  0.00           H  
ATOM    956  HB1 ALA A  67      14.875  35.621  13.196  1.00  0.00           H  
ATOM    957  HB2 ALA A  67      15.864  34.145  13.291  1.00  0.00           H  
ATOM    958  HB3 ALA A  67      14.885  34.468  11.841  1.00  0.00           H  
ATOM    959  N   VAL A  68      14.584  31.596  13.976  1.00  0.00           N  
ATOM    960  CA  VAL A  68      14.720  30.165  13.762  1.00  0.00           C  
ATOM    961  C   VAL A  68      13.345  29.503  13.879  1.00  0.00           C  
ATOM    962  O   VAL A  68      12.888  28.844  12.946  1.00  0.00           O  
ATOM    963  CB  VAL A  68      15.747  29.586  14.736  1.00  0.00           C  
ATOM    964  CG1 VAL A  68      15.684  28.057  14.755  1.00  0.00           C  
ATOM    965  CG2 VAL A  68      17.158  30.072  14.399  1.00  0.00           C  
ATOM    966  H   VAL A  68      15.143  31.968  14.717  1.00  0.00           H  
ATOM    967  HA  VAL A  68      15.095  30.019  12.749  1.00  0.00           H  
ATOM    968  HB  VAL A  68      15.500  29.943  15.736  1.00  0.00           H  
ATOM    969 HG11 VAL A  68      14.710  27.738  15.126  1.00  0.00           H  
ATOM    970 HG12 VAL A  68      15.831  27.675  13.744  1.00  0.00           H  
ATOM    971 HG13 VAL A  68      16.467  27.669  15.407  1.00  0.00           H  
ATOM    972 HG21 VAL A  68      17.660  30.392  15.312  1.00  0.00           H  
ATOM    973 HG22 VAL A  68      17.722  29.261  13.939  1.00  0.00           H  
ATOM    974 HG23 VAL A  68      17.097  30.911  13.705  1.00  0.00           H  
ATOM    975  N   ILE A  69      12.725  29.702  15.032  1.00  0.00           N  
ATOM    976  CA  ILE A  69      11.431  29.097  15.300  1.00  0.00           C  
ATOM    977  C   ILE A  69      10.499  29.350  14.114  1.00  0.00           C  
ATOM    978  O   ILE A  69       9.713  28.480  13.740  1.00  0.00           O  
ATOM    979  CB  ILE A  69      10.874  29.592  16.637  1.00  0.00           C  
ATOM    980  CG1 ILE A  69      11.586  28.917  17.811  1.00  0.00           C  
ATOM    981  CG2 ILE A  69       9.357  29.404  16.701  1.00  0.00           C  
ATOM    982  CD1 ILE A  69      11.426  29.736  19.093  1.00  0.00           C  
ATOM    983  H   ILE A  69      13.090  30.263  15.775  1.00  0.00           H  
ATOM    984  HA  ILE A  69      11.587  28.022  15.394  1.00  0.00           H  
ATOM    985  HB  ILE A  69      11.070  30.661  16.713  1.00  0.00           H  
ATOM    986 HG12 ILE A  69      11.179  27.917  17.961  1.00  0.00           H  
ATOM    987 HG13 ILE A  69      12.645  28.799  17.580  1.00  0.00           H  
ATOM    988 HG21 ILE A  69       9.007  29.626  17.709  1.00  0.00           H  
ATOM    989 HG22 ILE A  69       8.877  30.080  15.993  1.00  0.00           H  
ATOM    990 HG23 ILE A  69       9.107  28.374  16.448  1.00  0.00           H  
ATOM    991 HD11 ILE A  69      12.111  29.359  19.853  1.00  0.00           H  
ATOM    992 HD12 ILE A  69      11.652  30.782  18.887  1.00  0.00           H  
ATOM    993 HD13 ILE A  69      10.401  29.650  19.453  1.00  0.00           H  
ATOM    994  N   LYS A  70      10.617  30.545  13.554  1.00  0.00           N  
ATOM    995  CA  LYS A  70       9.790  30.926  12.422  1.00  0.00           C  
ATOM    996  C   LYS A  70      10.132  30.037  11.224  1.00  0.00           C  
ATOM    997  O   LYS A  70       9.244  29.446  10.611  1.00  0.00           O  
ATOM    998  CB  LYS A  70       9.930  32.422  12.136  1.00  0.00           C  
ATOM    999  CG  LYS A  70       9.170  33.252  13.173  1.00  0.00           C  
ATOM   1000  CD  LYS A  70       9.119  34.726  12.766  1.00  0.00           C  
ATOM   1001  CE  LYS A  70       9.491  35.632  13.941  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70       9.323  37.055  13.571  1.00  0.00           N  
ATOM   1003  H   LYS A  70      11.262  31.245  13.861  1.00  0.00           H  
ATOM   1004  HA  LYS A  70       8.752  30.746  12.700  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      10.983  32.701  12.142  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70       9.548  32.643  11.139  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70       8.157  32.865  13.282  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70       9.654  33.156  14.145  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70       9.803  34.901  11.936  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70       8.119  34.975  12.413  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70       8.864  35.398  14.802  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      10.523  35.447  14.239  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70       8.400  37.201  13.214  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70       9.462  37.628  14.379  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70       9.994  37.299  12.871  1.00  0.00           H  
ATOM   1016  N   ALA A  71      11.421  29.969  10.927  1.00  0.00           N  
ATOM   1017  CA  ALA A  71      11.890  29.169   9.808  1.00  0.00           C  
ATOM   1018  C   ALA A  71      11.407  27.728   9.979  1.00  0.00           C  
ATOM   1019  O   ALA A  71      10.984  27.092   9.014  1.00  0.00           O  
ATOM   1020  CB  ALA A  71      13.415  29.265   9.715  1.00  0.00           C  
ATOM   1021  H   ALA A  71      12.138  30.448  11.434  1.00  0.00           H  
ATOM   1022  HA  ALA A  71      11.456  29.584   8.899  1.00  0.00           H  
ATOM   1023  HB1 ALA A  71      13.863  28.788  10.587  1.00  0.00           H  
ATOM   1024  HB2 ALA A  71      13.756  28.762   8.811  1.00  0.00           H  
ATOM   1025  HB3 ALA A  71      13.711  30.313   9.682  1.00  0.00           H  
ATOM   1026  N   VAL A  72      11.484  27.254  11.214  1.00  0.00           N  
ATOM   1027  CA  VAL A  72      11.084  25.891  11.519  1.00  0.00           C  
ATOM   1028  C   VAL A  72       9.615  25.698  11.138  1.00  0.00           C  
ATOM   1029  O   VAL A  72       9.310  25.109  10.102  1.00  0.00           O  
ATOM   1030  CB  VAL A  72      11.366  25.579  12.990  1.00  0.00           C  
ATOM   1031  CG1 VAL A  72      10.832  24.197  13.370  1.00  0.00           C  
ATOM   1032  CG2 VAL A  72      12.861  25.693  13.298  1.00  0.00           C  
ATOM   1033  H   VAL A  72      11.812  27.783  11.997  1.00  0.00           H  
ATOM   1034  HA  VAL A  72      11.695  25.225  10.910  1.00  0.00           H  
ATOM   1035  HB  VAL A  72      10.843  26.319  13.596  1.00  0.00           H  
ATOM   1036 HG11 VAL A  72      11.098  23.976  14.404  1.00  0.00           H  
ATOM   1037 HG12 VAL A  72       9.747  24.184  13.263  1.00  0.00           H  
ATOM   1038 HG13 VAL A  72      11.270  23.445  12.714  1.00  0.00           H  
ATOM   1039 HG21 VAL A  72      13.000  26.252  14.223  1.00  0.00           H  
ATOM   1040 HG22 VAL A  72      13.286  24.695  13.409  1.00  0.00           H  
ATOM   1041 HG23 VAL A  72      13.361  26.212  12.480  1.00  0.00           H  
ATOM   1042  N   ARG A  73       8.743  26.205  11.997  1.00  0.00           N  
ATOM   1043  CA  ARG A  73       7.312  26.057  11.787  1.00  0.00           C  
ATOM   1044  C   ARG A  73       6.942  26.458  10.357  1.00  0.00           C  
ATOM   1045  O   ARG A  73       5.971  25.952   9.799  1.00  0.00           O  
ATOM   1046  CB  ARG A  73       6.519  26.918  12.772  1.00  0.00           C  
ATOM   1047  CG  ARG A  73       6.855  28.400  12.599  1.00  0.00           C  
ATOM   1048  CD  ARG A  73       5.771  29.117  11.790  1.00  0.00           C  
ATOM   1049  NE  ARG A  73       5.830  30.574  12.045  1.00  0.00           N  
ATOM   1050  CZ  ARG A  73       5.294  31.171  13.119  1.00  0.00           C  
ATOM   1051  NH1 ARG A  73       4.667  30.439  14.049  1.00  0.00           N  
ATOM   1052  NH2 ARG A  73       5.387  32.500  13.262  1.00  0.00           N  
ATOM   1053  H   ARG A  73       8.998  26.707  12.823  1.00  0.00           H  
ATOM   1054  HA  ARG A  73       7.113  25.000  11.962  1.00  0.00           H  
ATOM   1055  HB2 ARG A  73       5.451  26.763  12.618  1.00  0.00           H  
ATOM   1056  HB3 ARG A  73       6.742  26.608  13.793  1.00  0.00           H  
ATOM   1057  HG2 ARG A  73       6.954  28.871  13.577  1.00  0.00           H  
ATOM   1058  HG3 ARG A  73       7.816  28.503  12.096  1.00  0.00           H  
ATOM   1059  HD2 ARG A  73       5.909  28.920  10.727  1.00  0.00           H  
ATOM   1060  HD3 ARG A  73       4.789  28.731  12.061  1.00  0.00           H  
ATOM   1061  HE  ARG A  73       6.298  31.149  11.374  1.00  0.00           H  
ATOM   1062 HH11 ARG A  73       4.600  29.446  13.943  1.00  0.00           H  
ATOM   1063 HH12 ARG A  73       4.265  30.884  14.849  1.00  0.00           H  
ATOM   1064 HH21 ARG A  73       5.855  33.046  12.567  1.00  0.00           H  
ATOM   1065 HH22 ARG A  73       4.988  32.945  14.064  1.00  0.00           H  
ATOM   1066  N   GLY A  74       7.737  27.364   9.806  1.00  0.00           N  
ATOM   1067  CA  GLY A  74       7.478  27.872   8.470  1.00  0.00           C  
ATOM   1068  C   GLY A  74       7.785  26.811   7.411  1.00  0.00           C  
ATOM   1069  O   GLY A  74       7.105  26.735   6.388  1.00  0.00           O  
ATOM   1070  H   GLY A  74       8.543  27.749  10.256  1.00  0.00           H  
ATOM   1071  HA2 GLY A  74       6.436  28.181   8.390  1.00  0.00           H  
ATOM   1072  HA3 GLY A  74       8.088  28.758   8.289  1.00  0.00           H  
ATOM   1073  N   ALA A  75       8.808  26.018   7.693  1.00  0.00           N  
ATOM   1074  CA  ALA A  75       9.247  25.001   6.753  1.00  0.00           C  
ATOM   1075  C   ALA A  75       8.420  23.730   6.959  1.00  0.00           C  
ATOM   1076  O   ALA A  75       8.314  22.900   6.058  1.00  0.00           O  
ATOM   1077  CB  ALA A  75      10.747  24.755   6.930  1.00  0.00           C  
ATOM   1078  H   ALA A  75       9.332  26.062   8.543  1.00  0.00           H  
ATOM   1079  HA  ALA A  75       9.070  25.380   5.747  1.00  0.00           H  
ATOM   1080  HB1 ALA A  75      10.947  24.460   7.960  1.00  0.00           H  
ATOM   1081  HB2 ALA A  75      11.067  23.961   6.256  1.00  0.00           H  
ATOM   1082  HB3 ALA A  75      11.294  25.669   6.701  1.00  0.00           H  
ATOM   1083  N   THR A  76       7.854  23.618   8.152  1.00  0.00           N  
ATOM   1084  CA  THR A  76       7.077  22.442   8.505  1.00  0.00           C  
ATOM   1085  C   THR A  76       5.615  22.820   8.745  1.00  0.00           C  
ATOM   1086  O   THR A  76       4.754  22.550   7.909  1.00  0.00           O  
ATOM   1087  CB  THR A  76       7.741  21.783   9.715  1.00  0.00           C  
ATOM   1088  OG1 THR A  76       7.701  22.789  10.724  1.00  0.00           O  
ATOM   1089  CG2 THR A  76       9.235  21.531   9.499  1.00  0.00           C  
ATOM   1090  H   THR A  76       7.919  24.312   8.869  1.00  0.00           H  
ATOM   1091  HA  THR A  76       7.095  21.753   7.660  1.00  0.00           H  
ATOM   1092  HB  THR A  76       7.227  20.861   9.988  1.00  0.00           H  
ATOM   1093  HG1 THR A  76       8.489  23.397  10.631  1.00  0.00           H  
ATOM   1094 HG21 THR A  76       9.368  20.777   8.723  1.00  0.00           H  
ATOM   1095 HG22 THR A  76       9.719  22.458   9.192  1.00  0.00           H  
ATOM   1096 HG23 THR A  76       9.682  21.178  10.429  1.00  0.00           H  
ATOM   1097  N   GLY A  77       5.378  23.440   9.892  1.00  0.00           N  
ATOM   1098  CA  GLY A  77       4.030  23.836  10.264  1.00  0.00           C  
ATOM   1099  C   GLY A  77       3.625  23.212  11.601  1.00  0.00           C  
ATOM   1100  O   GLY A  77       2.441  23.153  11.929  1.00  0.00           O  
ATOM   1101  H   GLY A  77       6.086  23.671  10.559  1.00  0.00           H  
ATOM   1102  HA2 GLY A  77       3.973  24.922  10.333  1.00  0.00           H  
ATOM   1103  HA3 GLY A  77       3.330  23.529   9.488  1.00  0.00           H  
ATOM   1104  N   LEU A  78       4.631  22.763  12.338  1.00  0.00           N  
ATOM   1105  CA  LEU A  78       4.395  22.160  13.638  1.00  0.00           C  
ATOM   1106  C   LEU A  78       3.957  23.242  14.626  1.00  0.00           C  
ATOM   1107  O   LEU A  78       4.288  24.415  14.454  1.00  0.00           O  
ATOM   1108  CB  LEU A  78       5.625  21.372  14.094  1.00  0.00           C  
ATOM   1109  CG  LEU A  78       5.968  20.128  13.272  1.00  0.00           C  
ATOM   1110  CD1 LEU A  78       7.431  19.727  13.468  1.00  0.00           C  
ATOM   1111  CD2 LEU A  78       5.010  18.978  13.592  1.00  0.00           C  
ATOM   1112  H   LEU A  78       5.591  22.806  12.059  1.00  0.00           H  
ATOM   1113  HA  LEU A  78       3.580  21.446  13.524  1.00  0.00           H  
ATOM   1114  HB2 LEU A  78       6.486  22.041  14.080  1.00  0.00           H  
ATOM   1115  HB3 LEU A  78       5.474  21.069  15.130  1.00  0.00           H  
ATOM   1116  HG  LEU A  78       5.839  20.369  12.217  1.00  0.00           H  
ATOM   1117 HD11 LEU A  78       7.661  18.869  12.836  1.00  0.00           H  
ATOM   1118 HD12 LEU A  78       8.077  20.562  13.197  1.00  0.00           H  
ATOM   1119 HD13 LEU A  78       7.599  19.463  14.513  1.00  0.00           H  
ATOM   1120 HD21 LEU A  78       5.030  18.777  14.663  1.00  0.00           H  
ATOM   1121 HD22 LEU A  78       3.999  19.254  13.293  1.00  0.00           H  
ATOM   1122 HD23 LEU A  78       5.320  18.086  13.049  1.00  0.00           H  
ATOM   1123  N   GLY A  79       3.221  22.811  15.639  1.00  0.00           N  
ATOM   1124  CA  GLY A  79       2.739  23.728  16.658  1.00  0.00           C  
ATOM   1125  C   GLY A  79       3.892  24.529  17.265  1.00  0.00           C  
ATOM   1126  O   GLY A  79       5.001  24.017  17.407  1.00  0.00           O  
ATOM   1127  H   GLY A  79       2.954  21.856  15.770  1.00  0.00           H  
ATOM   1128  HA2 GLY A  79       2.007  24.409  16.223  1.00  0.00           H  
ATOM   1129  HA3 GLY A  79       2.227  23.170  17.442  1.00  0.00           H  
ATOM   1130  N   LEU A  80       3.591  25.774  17.606  1.00  0.00           N  
ATOM   1131  CA  LEU A  80       4.587  26.648  18.202  1.00  0.00           C  
ATOM   1132  C   LEU A  80       5.410  25.857  19.220  1.00  0.00           C  
ATOM   1133  O   LEU A  80       6.639  25.911  19.206  1.00  0.00           O  
ATOM   1134  CB  LEU A  80       3.923  27.897  18.785  1.00  0.00           C  
ATOM   1135  CG  LEU A  80       4.808  29.140  18.891  1.00  0.00           C  
ATOM   1136  CD1 LEU A  80       5.209  29.647  17.505  1.00  0.00           C  
ATOM   1137  CD2 LEU A  80       4.128  30.228  19.725  1.00  0.00           C  
ATOM   1138  H   LEU A  80       2.688  26.185  17.481  1.00  0.00           H  
ATOM   1139  HA  LEU A  80       5.250  26.980  17.403  1.00  0.00           H  
ATOM   1140  HB2 LEU A  80       3.056  28.144  18.172  1.00  0.00           H  
ATOM   1141  HB3 LEU A  80       3.550  27.654  19.781  1.00  0.00           H  
ATOM   1142  HG  LEU A  80       5.725  28.863  19.411  1.00  0.00           H  
ATOM   1143 HD11 LEU A  80       6.174  29.221  17.227  1.00  0.00           H  
ATOM   1144 HD12 LEU A  80       4.456  29.347  16.776  1.00  0.00           H  
ATOM   1145 HD13 LEU A  80       5.284  30.735  17.523  1.00  0.00           H  
ATOM   1146 HD21 LEU A  80       4.801  31.079  19.830  1.00  0.00           H  
ATOM   1147 HD22 LEU A  80       3.212  30.548  19.227  1.00  0.00           H  
ATOM   1148 HD23 LEU A  80       3.887  29.832  20.711  1.00  0.00           H  
ATOM   1149  N   LYS A  81       4.700  25.140  20.078  1.00  0.00           N  
ATOM   1150  CA  LYS A  81       5.349  24.351  21.112  1.00  0.00           C  
ATOM   1151  C   LYS A  81       6.303  23.349  20.458  1.00  0.00           C  
ATOM   1152  O   LYS A  81       7.515  23.422  20.654  1.00  0.00           O  
ATOM   1153  CB  LYS A  81       4.307  23.703  22.025  1.00  0.00           C  
ATOM   1154  CG  LYS A  81       4.976  23.005  23.211  1.00  0.00           C  
ATOM   1155  CD  LYS A  81       3.945  22.262  24.063  1.00  0.00           C  
ATOM   1156  CE  LYS A  81       3.662  20.871  23.491  1.00  0.00           C  
ATOM   1157  NZ  LYS A  81       2.750  20.120  24.383  1.00  0.00           N  
ATOM   1158  H   LYS A  81       3.701  25.093  20.076  1.00  0.00           H  
ATOM   1159  HA  LYS A  81       5.935  25.036  21.726  1.00  0.00           H  
ATOM   1160  HB2 LYS A  81       3.614  24.461  22.388  1.00  0.00           H  
ATOM   1161  HB3 LYS A  81       3.720  22.980  21.457  1.00  0.00           H  
ATOM   1162  HG2 LYS A  81       5.727  22.303  22.849  1.00  0.00           H  
ATOM   1163  HG3 LYS A  81       5.497  23.741  23.824  1.00  0.00           H  
ATOM   1164  HD2 LYS A  81       4.310  22.171  25.086  1.00  0.00           H  
ATOM   1165  HD3 LYS A  81       3.020  22.837  24.104  1.00  0.00           H  
ATOM   1166  HE2 LYS A  81       3.217  20.962  22.500  1.00  0.00           H  
ATOM   1167  HE3 LYS A  81       4.597  20.323  23.372  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  81       1.869  20.590  24.432  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  81       2.616  19.197  24.021  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  81       3.150  20.065  25.298  1.00  0.00           H  
ATOM   1171  N   GLU A  82       5.720  22.437  19.695  1.00  0.00           N  
ATOM   1172  CA  GLU A  82       6.501  21.409  19.028  1.00  0.00           C  
ATOM   1173  C   GLU A  82       7.793  22.005  18.465  1.00  0.00           C  
ATOM   1174  O   GLU A  82       8.874  21.452  18.664  1.00  0.00           O  
ATOM   1175  CB  GLU A  82       5.686  20.728  17.927  1.00  0.00           C  
ATOM   1176  CG  GLU A  82       4.674  19.746  18.521  1.00  0.00           C  
ATOM   1177  CD  GLU A  82       5.284  18.350  18.665  1.00  0.00           C  
ATOM   1178  OE1 GLU A  82       6.443  18.283  19.128  1.00  0.00           O  
ATOM   1179  OE2 GLU A  82       4.577  17.383  18.309  1.00  0.00           O  
ATOM   1180  H   GLU A  82       4.735  22.393  19.529  1.00  0.00           H  
ATOM   1181  HA  GLU A  82       6.737  20.678  19.801  1.00  0.00           H  
ATOM   1182  HB2 GLU A  82       5.163  21.482  17.338  1.00  0.00           H  
ATOM   1183  HB3 GLU A  82       6.354  20.200  17.248  1.00  0.00           H  
ATOM   1184  HG2 GLU A  82       4.343  20.105  19.496  1.00  0.00           H  
ATOM   1185  HG3 GLU A  82       3.791  19.698  17.883  1.00  0.00           H  
ATOM   1186  N   ALA A  83       7.638  23.124  17.773  1.00  0.00           N  
ATOM   1187  CA  ALA A  83       8.773  23.780  17.147  1.00  0.00           C  
ATOM   1188  C   ALA A  83       9.779  24.189  18.224  1.00  0.00           C  
ATOM   1189  O   ALA A  83      10.980  23.966  18.074  1.00  0.00           O  
ATOM   1190  CB  ALA A  83       8.283  24.973  16.323  1.00  0.00           C  
ATOM   1191  H   ALA A  83       6.759  23.581  17.638  1.00  0.00           H  
ATOM   1192  HA  ALA A  83       9.244  23.060  16.476  1.00  0.00           H  
ATOM   1193  HB1 ALA A  83       7.520  24.640  15.620  1.00  0.00           H  
ATOM   1194  HB2 ALA A  83       7.861  25.725  16.990  1.00  0.00           H  
ATOM   1195  HB3 ALA A  83       9.121  25.403  15.774  1.00  0.00           H  
ATOM   1196  N   LYS A  84       9.253  24.780  19.287  1.00  0.00           N  
ATOM   1197  CA  LYS A  84      10.091  25.236  20.382  1.00  0.00           C  
ATOM   1198  C   LYS A  84      10.917  24.062  20.911  1.00  0.00           C  
ATOM   1199  O   LYS A  84      12.143  24.138  20.973  1.00  0.00           O  
ATOM   1200  CB  LYS A  84       9.245  25.926  21.454  1.00  0.00           C  
ATOM   1201  CG  LYS A  84      10.107  26.352  22.643  1.00  0.00           C  
ATOM   1202  CD  LYS A  84       9.336  27.294  23.570  1.00  0.00           C  
ATOM   1203  CE  LYS A  84      10.036  27.425  24.924  1.00  0.00           C  
ATOM   1204  NZ  LYS A  84      11.317  28.151  24.777  1.00  0.00           N  
ATOM   1205  H   LYS A  84       8.274  24.947  19.406  1.00  0.00           H  
ATOM   1206  HA  LYS A  84      10.774  25.985  19.980  1.00  0.00           H  
ATOM   1207  HB2 LYS A  84       8.751  26.798  21.027  1.00  0.00           H  
ATOM   1208  HB3 LYS A  84       8.460  25.250  21.793  1.00  0.00           H  
ATOM   1209  HG2 LYS A  84      10.427  25.471  23.199  1.00  0.00           H  
ATOM   1210  HG3 LYS A  84      11.009  26.847  22.284  1.00  0.00           H  
ATOM   1211  HD2 LYS A  84       9.249  28.276  23.105  1.00  0.00           H  
ATOM   1212  HD3 LYS A  84       8.323  26.919  23.715  1.00  0.00           H  
ATOM   1213  HE2 LYS A  84       9.390  27.954  25.625  1.00  0.00           H  
ATOM   1214  HE3 LYS A  84      10.218  26.436  25.344  1.00  0.00           H  
ATOM   1215  HZ1 LYS A  84      11.167  28.991  24.256  1.00  0.00           H  
ATOM   1216  HZ2 LYS A  84      11.676  28.381  25.682  1.00  0.00           H  
ATOM   1217  HZ3 LYS A  84      11.975  27.573  24.295  1.00  0.00           H  
ATOM   1218  N   ASP A  85      10.211  23.002  21.279  1.00  0.00           N  
ATOM   1219  CA  ASP A  85      10.861  21.823  21.825  1.00  0.00           C  
ATOM   1220  C   ASP A  85      11.925  21.331  20.841  1.00  0.00           C  
ATOM   1221  O   ASP A  85      13.056  21.051  21.234  1.00  0.00           O  
ATOM   1222  CB  ASP A  85       9.855  20.690  22.039  1.00  0.00           C  
ATOM   1223  CG  ASP A  85       8.705  21.018  22.993  1.00  0.00           C  
ATOM   1224  OD1 ASP A  85       9.007  21.545  24.086  1.00  0.00           O  
ATOM   1225  OD2 ASP A  85       7.550  20.733  22.609  1.00  0.00           O  
ATOM   1226  H   ASP A  85       9.215  22.942  21.209  1.00  0.00           H  
ATOM   1227  HA  ASP A  85      11.288  22.145  22.775  1.00  0.00           H  
ATOM   1228  HB2 ASP A  85       9.437  20.408  21.073  1.00  0.00           H  
ATOM   1229  HB3 ASP A  85      10.388  19.819  22.422  1.00  0.00           H  
ATOM   1230  N   LEU A  86      11.524  21.241  19.582  1.00  0.00           N  
ATOM   1231  CA  LEU A  86      12.422  20.765  18.543  1.00  0.00           C  
ATOM   1232  C   LEU A  86      13.762  21.496  18.659  1.00  0.00           C  
ATOM   1233  O   LEU A  86      14.801  20.866  18.849  1.00  0.00           O  
ATOM   1234  CB  LEU A  86      11.767  20.897  17.167  1.00  0.00           C  
ATOM   1235  CG  LEU A  86      12.577  20.362  15.984  1.00  0.00           C  
ATOM   1236  CD1 LEU A  86      11.660  19.753  14.922  1.00  0.00           C  
ATOM   1237  CD2 LEU A  86      13.484  21.449  15.404  1.00  0.00           C  
ATOM   1238  H   LEU A  86      10.607  21.487  19.268  1.00  0.00           H  
ATOM   1239  HA  LEU A  86      12.591  19.703  18.719  1.00  0.00           H  
ATOM   1240  HB2 LEU A  86      10.809  20.376  17.191  1.00  0.00           H  
ATOM   1241  HB3 LEU A  86      11.552  21.951  16.988  1.00  0.00           H  
ATOM   1242  HG  LEU A  86      13.224  19.563  16.347  1.00  0.00           H  
ATOM   1243 HD11 LEU A  86      12.189  19.704  13.970  1.00  0.00           H  
ATOM   1244 HD12 LEU A  86      11.367  18.749  15.227  1.00  0.00           H  
ATOM   1245 HD13 LEU A  86      10.770  20.373  14.811  1.00  0.00           H  
ATOM   1246 HD21 LEU A  86      13.952  21.082  14.491  1.00  0.00           H  
ATOM   1247 HD22 LEU A  86      12.889  22.335  15.177  1.00  0.00           H  
ATOM   1248 HD23 LEU A  86      14.255  21.706  16.131  1.00  0.00           H  
ATOM   1249  N   VAL A  87      13.693  22.813  18.539  1.00  0.00           N  
ATOM   1250  CA  VAL A  87      14.894  23.631  18.568  1.00  0.00           C  
ATOM   1251  C   VAL A  87      15.621  23.415  19.896  1.00  0.00           C  
ATOM   1252  O   VAL A  87      16.849  23.348  19.932  1.00  0.00           O  
ATOM   1253  CB  VAL A  87      14.536  25.096  18.314  1.00  0.00           C  
ATOM   1254  CG1 VAL A  87      15.732  26.009  18.591  1.00  0.00           C  
ATOM   1255  CG2 VAL A  87      14.013  25.294  16.890  1.00  0.00           C  
ATOM   1256  H   VAL A  87      12.839  23.321  18.424  1.00  0.00           H  
ATOM   1257  HA  VAL A  87      15.539  23.296  17.756  1.00  0.00           H  
ATOM   1258  HB  VAL A  87      13.738  25.371  19.005  1.00  0.00           H  
ATOM   1259 HG11 VAL A  87      16.630  25.574  18.153  1.00  0.00           H  
ATOM   1260 HG12 VAL A  87      15.551  26.989  18.149  1.00  0.00           H  
ATOM   1261 HG13 VAL A  87      15.867  26.115  19.667  1.00  0.00           H  
ATOM   1262 HG21 VAL A  87      13.116  24.692  16.745  1.00  0.00           H  
ATOM   1263 HG22 VAL A  87      13.773  26.346  16.734  1.00  0.00           H  
ATOM   1264 HG23 VAL A  87      14.776  24.986  16.176  1.00  0.00           H  
ATOM   1265  N   GLU A  88      14.833  23.311  20.956  1.00  0.00           N  
ATOM   1266  CA  GLU A  88      15.388  23.168  22.291  1.00  0.00           C  
ATOM   1267  C   GLU A  88      16.035  21.790  22.452  1.00  0.00           C  
ATOM   1268  O   GLU A  88      16.794  21.563  23.392  1.00  0.00           O  
ATOM   1269  CB  GLU A  88      14.317  23.399  23.358  1.00  0.00           C  
ATOM   1270  CG  GLU A  88      13.999  24.888  23.503  1.00  0.00           C  
ATOM   1271  CD  GLU A  88      12.995  25.128  24.632  1.00  0.00           C  
ATOM   1272  OE1 GLU A  88      12.114  24.257  24.802  1.00  0.00           O  
ATOM   1273  OE2 GLU A  88      13.130  26.176  25.299  1.00  0.00           O  
ATOM   1274  H   GLU A  88      13.834  23.324  20.913  1.00  0.00           H  
ATOM   1275  HA  GLU A  88      16.148  23.945  22.373  1.00  0.00           H  
ATOM   1276  HB2 GLU A  88      13.411  22.854  23.093  1.00  0.00           H  
ATOM   1277  HB3 GLU A  88      14.659  23.002  24.314  1.00  0.00           H  
ATOM   1278  HG2 GLU A  88      14.916  25.442  23.703  1.00  0.00           H  
ATOM   1279  HG3 GLU A  88      13.595  25.270  22.565  1.00  0.00           H  
ATOM   1280  N   SER A  89      15.709  20.907  21.520  1.00  0.00           N  
ATOM   1281  CA  SER A  89      16.221  19.548  21.566  1.00  0.00           C  
ATOM   1282  C   SER A  89      17.332  19.372  20.528  1.00  0.00           C  
ATOM   1283  O   SER A  89      17.621  18.253  20.107  1.00  0.00           O  
ATOM   1284  CB  SER A  89      15.105  18.530  21.325  1.00  0.00           C  
ATOM   1285  OG  SER A  89      14.658  18.537  19.972  1.00  0.00           O  
ATOM   1286  H   SER A  89      15.108  21.106  20.746  1.00  0.00           H  
ATOM   1287  HA  SER A  89      16.616  19.422  22.574  1.00  0.00           H  
ATOM   1288  HB2 SER A  89      15.461  17.533  21.584  1.00  0.00           H  
ATOM   1289  HB3 SER A  89      14.266  18.749  21.985  1.00  0.00           H  
ATOM   1290  HG  SER A  89      14.928  17.688  19.518  1.00  0.00           H  
ATOM   1291  N   ALA A  90      17.924  20.494  20.147  1.00  0.00           N  
ATOM   1292  CA  ALA A  90      19.008  20.477  19.179  1.00  0.00           C  
ATOM   1293  C   ALA A  90      20.088  19.498  19.647  1.00  0.00           C  
ATOM   1294  O   ALA A  90      20.308  19.338  20.847  1.00  0.00           O  
ATOM   1295  CB  ALA A  90      19.549  21.896  18.992  1.00  0.00           C  
ATOM   1296  H   ALA A  90      17.675  21.401  20.486  1.00  0.00           H  
ATOM   1297  HA  ALA A  90      18.601  20.128  18.230  1.00  0.00           H  
ATOM   1298  HB1 ALA A  90      20.458  21.862  18.391  1.00  0.00           H  
ATOM   1299  HB2 ALA A  90      18.801  22.506  18.486  1.00  0.00           H  
ATOM   1300  HB3 ALA A  90      19.773  22.330  19.966  1.00  0.00           H  
ATOM   1301  N   PRO A  91      20.750  18.853  18.650  1.00  0.00           N  
ATOM   1302  CA  PRO A  91      20.425  19.098  17.255  1.00  0.00           C  
ATOM   1303  C   PRO A  91      19.110  18.416  16.870  1.00  0.00           C  
ATOM   1304  O   PRO A  91      18.705  17.441  17.501  1.00  0.00           O  
ATOM   1305  CB  PRO A  91      21.617  18.571  16.474  1.00  0.00           C  
ATOM   1306  CG  PRO A  91      22.354  17.635  17.420  1.00  0.00           C  
ATOM   1307  CD  PRO A  91      21.821  17.877  18.823  1.00  0.00           C  
ATOM   1308  HA  PRO A  91      20.282  20.075  17.098  1.00  0.00           H  
ATOM   1309  HB2 PRO A  91      21.295  18.044  15.576  1.00  0.00           H  
ATOM   1310  HB3 PRO A  91      22.264  19.386  16.150  1.00  0.00           H  
ATOM   1311  HG2 PRO A  91      22.199  16.597  17.126  1.00  0.00           H  
ATOM   1312  HG3 PRO A  91      23.427  17.821  17.381  1.00  0.00           H  
ATOM   1313  HD2 PRO A  91      21.449  16.955  19.269  1.00  0.00           H  
ATOM   1314  HD3 PRO A  91      22.601  18.258  19.482  1.00  0.00           H  
ATOM   1315  N   ALA A  92      18.480  18.956  15.837  1.00  0.00           N  
ATOM   1316  CA  ALA A  92      17.205  18.431  15.380  1.00  0.00           C  
ATOM   1317  C   ALA A  92      17.132  18.534  13.856  1.00  0.00           C  
ATOM   1318  O   ALA A  92      17.483  19.564  13.283  1.00  0.00           O  
ATOM   1319  CB  ALA A  92      16.066  19.183  16.071  1.00  0.00           C  
ATOM   1320  H   ALA A  92      18.827  19.736  15.317  1.00  0.00           H  
ATOM   1321  HA  ALA A  92      17.156  17.380  15.668  1.00  0.00           H  
ATOM   1322  HB1 ALA A  92      15.171  19.137  15.451  1.00  0.00           H  
ATOM   1323  HB2 ALA A  92      15.862  18.725  17.039  1.00  0.00           H  
ATOM   1324  HB3 ALA A  92      16.354  20.225  16.216  1.00  0.00           H  
ATOM   1325  N   ALA A  93      16.674  17.453  13.242  1.00  0.00           N  
ATOM   1326  CA  ALA A  93      16.519  17.421  11.798  1.00  0.00           C  
ATOM   1327  C   ALA A  93      15.334  18.302  11.397  1.00  0.00           C  
ATOM   1328  O   ALA A  93      14.233  18.145  11.921  1.00  0.00           O  
ATOM   1329  CB  ALA A  93      16.352  15.973  11.334  1.00  0.00           C  
ATOM   1330  H   ALA A  93      16.411  16.612  13.714  1.00  0.00           H  
ATOM   1331  HA  ALA A  93      17.429  17.828  11.357  1.00  0.00           H  
ATOM   1332  HB1 ALA A  93      16.353  15.938  10.244  1.00  0.00           H  
ATOM   1333  HB2 ALA A  93      17.176  15.371  11.718  1.00  0.00           H  
ATOM   1334  HB3 ALA A  93      15.408  15.578  11.709  1.00  0.00           H  
ATOM   1335  N   LEU A  94      15.601  19.211  10.469  1.00  0.00           N  
ATOM   1336  CA  LEU A  94      14.570  20.117   9.992  1.00  0.00           C  
ATOM   1337  C   LEU A  94      13.768  19.433   8.884  1.00  0.00           C  
ATOM   1338  O   LEU A  94      12.540  19.385   8.939  1.00  0.00           O  
ATOM   1339  CB  LEU A  94      15.185  21.453   9.571  1.00  0.00           C  
ATOM   1340  CG  LEU A  94      15.180  22.558  10.630  1.00  0.00           C  
ATOM   1341  CD1 LEU A  94      16.106  23.707  10.227  1.00  0.00           C  
ATOM   1342  CD2 LEU A  94      13.756  23.041  10.911  1.00  0.00           C  
ATOM   1343  H   LEU A  94      16.499  19.332  10.047  1.00  0.00           H  
ATOM   1344  HA  LEU A  94      13.901  20.320  10.828  1.00  0.00           H  
ATOM   1345  HB2 LEU A  94      16.216  21.276   9.265  1.00  0.00           H  
ATOM   1346  HB3 LEU A  94      14.650  21.816   8.693  1.00  0.00           H  
ATOM   1347  HG  LEU A  94      15.569  22.142  11.559  1.00  0.00           H  
ATOM   1348 HD11 LEU A  94      16.154  24.436  11.037  1.00  0.00           H  
ATOM   1349 HD12 LEU A  94      17.105  23.317  10.030  1.00  0.00           H  
ATOM   1350 HD13 LEU A  94      15.720  24.188   9.328  1.00  0.00           H  
ATOM   1351 HD21 LEU A  94      13.258  22.335  11.576  1.00  0.00           H  
ATOM   1352 HD22 LEU A  94      13.792  24.022  11.385  1.00  0.00           H  
ATOM   1353 HD23 LEU A  94      13.204  23.109   9.974  1.00  0.00           H  
ATOM   1354  N   LYS A  95      14.495  18.919   7.902  1.00  0.00           N  
ATOM   1355  CA  LYS A  95      13.867  18.236   6.784  1.00  0.00           C  
ATOM   1356  C   LYS A  95      14.749  17.065   6.346  1.00  0.00           C  
ATOM   1357  O   LYS A  95      15.952  17.058   6.606  1.00  0.00           O  
ATOM   1358  CB  LYS A  95      13.555  19.225   5.659  1.00  0.00           C  
ATOM   1359  CG  LYS A  95      13.100  20.572   6.224  1.00  0.00           C  
ATOM   1360  CD  LYS A  95      12.670  21.520   5.103  1.00  0.00           C  
ATOM   1361  CE  LYS A  95      11.209  21.283   4.715  1.00  0.00           C  
ATOM   1362  NZ  LYS A  95      10.836  22.127   3.558  1.00  0.00           N  
ATOM   1363  H   LYS A  95      15.493  18.963   7.864  1.00  0.00           H  
ATOM   1364  HA  LYS A  95      12.915  17.839   7.137  1.00  0.00           H  
ATOM   1365  HB2 LYS A  95      14.440  19.367   5.039  1.00  0.00           H  
ATOM   1366  HB3 LYS A  95      12.777  18.815   5.015  1.00  0.00           H  
ATOM   1367  HG2 LYS A  95      12.270  20.419   6.914  1.00  0.00           H  
ATOM   1368  HG3 LYS A  95      13.911  21.024   6.796  1.00  0.00           H  
ATOM   1369  HD2 LYS A  95      12.802  22.553   5.424  1.00  0.00           H  
ATOM   1370  HD3 LYS A  95      13.309  21.373   4.232  1.00  0.00           H  
ATOM   1371  HE2 LYS A  95      11.057  20.232   4.470  1.00  0.00           H  
ATOM   1372  HE3 LYS A  95      10.560  21.510   5.562  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  95       9.852  22.054   3.395  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  95      11.072  23.080   3.750  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  95      11.332  21.818   2.746  1.00  0.00           H  
ATOM   1376  N   GLU A  96      14.118  16.103   5.690  1.00  0.00           N  
ATOM   1377  CA  GLU A  96      14.830  14.930   5.214  1.00  0.00           C  
ATOM   1378  C   GLU A  96      14.373  14.569   3.799  1.00  0.00           C  
ATOM   1379  O   GLU A  96      13.184  14.369   3.559  1.00  0.00           O  
ATOM   1380  CB  GLU A  96      14.641  13.749   6.168  1.00  0.00           C  
ATOM   1381  CG  GLU A  96      15.175  14.081   7.563  1.00  0.00           C  
ATOM   1382  CD  GLU A  96      15.138  12.850   8.472  1.00  0.00           C  
ATOM   1383  OE1 GLU A  96      15.591  11.784   8.002  1.00  0.00           O  
ATOM   1384  OE2 GLU A  96      14.658  13.003   9.615  1.00  0.00           O  
ATOM   1385  H   GLU A  96      13.139  16.116   5.483  1.00  0.00           H  
ATOM   1386  HA  GLU A  96      15.882  15.214   5.202  1.00  0.00           H  
ATOM   1387  HB2 GLU A  96      13.584  13.493   6.231  1.00  0.00           H  
ATOM   1388  HB3 GLU A  96      15.159  12.873   5.776  1.00  0.00           H  
ATOM   1389  HG2 GLU A  96      16.198  14.450   7.487  1.00  0.00           H  
ATOM   1390  HG3 GLU A  96      14.579  14.880   8.004  1.00  0.00           H  
ATOM   1391  N   GLY A  97      15.343  14.497   2.899  1.00  0.00           N  
ATOM   1392  CA  GLY A  97      15.060  14.131   1.521  1.00  0.00           C  
ATOM   1393  C   GLY A  97      14.206  15.200   0.834  1.00  0.00           C  
ATOM   1394  O   GLY A  97      13.162  14.892   0.262  1.00  0.00           O  
ATOM   1395  H   GLY A  97      16.305  14.683   3.097  1.00  0.00           H  
ATOM   1396  HA2 GLY A  97      15.994  14.002   0.976  1.00  0.00           H  
ATOM   1397  HA3 GLY A  97      14.540  13.174   1.495  1.00  0.00           H  
ATOM   1398  N   VAL A  98      14.683  16.434   0.915  1.00  0.00           N  
ATOM   1399  CA  VAL A  98      13.989  17.546   0.288  1.00  0.00           C  
ATOM   1400  C   VAL A  98      14.837  18.084  -0.867  1.00  0.00           C  
ATOM   1401  O   VAL A  98      16.041  17.840  -0.923  1.00  0.00           O  
ATOM   1402  CB  VAL A  98      13.657  18.612   1.333  1.00  0.00           C  
ATOM   1403  CG1 VAL A  98      12.593  18.109   2.311  1.00  0.00           C  
ATOM   1404  CG2 VAL A  98      14.916  19.062   2.077  1.00  0.00           C  
ATOM   1405  H   VAL A  98      15.524  16.678   1.397  1.00  0.00           H  
ATOM   1406  HA  VAL A  98      13.051  17.164  -0.115  1.00  0.00           H  
ATOM   1407  HB  VAL A  98      13.249  19.478   0.811  1.00  0.00           H  
ATOM   1408 HG11 VAL A  98      12.214  18.945   2.898  1.00  0.00           H  
ATOM   1409 HG12 VAL A  98      11.774  17.655   1.754  1.00  0.00           H  
ATOM   1410 HG13 VAL A  98      13.034  17.367   2.977  1.00  0.00           H  
ATOM   1411 HG21 VAL A  98      15.192  18.308   2.814  1.00  0.00           H  
ATOM   1412 HG22 VAL A  98      15.732  19.190   1.365  1.00  0.00           H  
ATOM   1413 HG23 VAL A  98      14.722  20.009   2.580  1.00  0.00           H  
ATOM   1414  N   SER A  99      14.175  18.806  -1.759  1.00  0.00           N  
ATOM   1415  CA  SER A  99      14.851  19.372  -2.913  1.00  0.00           C  
ATOM   1416  C   SER A  99      15.987  20.290  -2.457  1.00  0.00           C  
ATOM   1417  O   SER A  99      15.867  20.974  -1.442  1.00  0.00           O  
ATOM   1418  CB  SER A  99      13.872  20.142  -3.802  1.00  0.00           C  
ATOM   1419  OG  SER A  99      13.258  21.224  -3.108  1.00  0.00           O  
ATOM   1420  H   SER A  99      13.197  19.005  -1.702  1.00  0.00           H  
ATOM   1421  HA  SER A  99      15.246  18.519  -3.464  1.00  0.00           H  
ATOM   1422  HB2 SER A  99      14.399  20.525  -4.676  1.00  0.00           H  
ATOM   1423  HB3 SER A  99      13.102  19.462  -4.167  1.00  0.00           H  
ATOM   1424  HG  SER A  99      12.480  20.891  -2.574  1.00  0.00           H  
ATOM   1425  N   LYS A 100      17.064  20.275  -3.229  1.00  0.00           N  
ATOM   1426  CA  LYS A 100      18.229  21.080  -2.904  1.00  0.00           C  
ATOM   1427  C   LYS A 100      17.809  22.545  -2.769  1.00  0.00           C  
ATOM   1428  O   LYS A 100      18.201  23.222  -1.820  1.00  0.00           O  
ATOM   1429  CB  LYS A 100      19.341  20.851  -3.928  1.00  0.00           C  
ATOM   1430  CG  LYS A 100      20.628  21.565  -3.510  1.00  0.00           C  
ATOM   1431  CD  LYS A 100      20.798  22.881  -4.272  1.00  0.00           C  
ATOM   1432  CE  LYS A 100      22.149  23.525  -3.958  1.00  0.00           C  
ATOM   1433  NZ  LYS A 100      22.263  24.842  -4.625  1.00  0.00           N  
ATOM   1434  H   LYS A 100      17.147  19.727  -4.061  1.00  0.00           H  
ATOM   1435  HA  LYS A 100      18.603  20.738  -1.939  1.00  0.00           H  
ATOM   1436  HB2 LYS A 100      19.531  19.782  -4.032  1.00  0.00           H  
ATOM   1437  HB3 LYS A 100      19.021  21.213  -4.905  1.00  0.00           H  
ATOM   1438  HG2 LYS A 100      20.607  21.761  -2.438  1.00  0.00           H  
ATOM   1439  HG3 LYS A 100      21.485  20.918  -3.699  1.00  0.00           H  
ATOM   1440  HD2 LYS A 100      20.717  22.698  -5.343  1.00  0.00           H  
ATOM   1441  HD3 LYS A 100      19.993  23.566  -4.004  1.00  0.00           H  
ATOM   1442  HE2 LYS A 100      22.261  23.646  -2.881  1.00  0.00           H  
ATOM   1443  HE3 LYS A 100      22.956  22.872  -4.291  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 100      23.224  25.114  -4.663  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 100      21.897  24.778  -5.553  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 100      21.744  25.523  -4.108  1.00  0.00           H  
ATOM   1447  N   ASP A 101      17.018  22.992  -3.733  1.00  0.00           N  
ATOM   1448  CA  ASP A 101      16.588  24.380  -3.766  1.00  0.00           C  
ATOM   1449  C   ASP A 101      15.951  24.743  -2.424  1.00  0.00           C  
ATOM   1450  O   ASP A 101      16.232  25.803  -1.865  1.00  0.00           O  
ATOM   1451  CB  ASP A 101      15.545  24.607  -4.862  1.00  0.00           C  
ATOM   1452  CG  ASP A 101      16.051  24.398  -6.290  1.00  0.00           C  
ATOM   1453  OD1 ASP A 101      16.594  25.376  -6.849  1.00  0.00           O  
ATOM   1454  OD2 ASP A 101      15.884  23.265  -6.791  1.00  0.00           O  
ATOM   1455  H   ASP A 101      16.673  22.425  -4.481  1.00  0.00           H  
ATOM   1456  HA  ASP A 101      17.492  24.955  -3.968  1.00  0.00           H  
ATOM   1457  HB2 ASP A 101      14.705  23.935  -4.688  1.00  0.00           H  
ATOM   1458  HB3 ASP A 101      15.163  25.624  -4.773  1.00  0.00           H  
ATOM   1459  N   ASP A 102      15.104  23.844  -1.944  1.00  0.00           N  
ATOM   1460  CA  ASP A 102      14.392  24.076  -0.699  1.00  0.00           C  
ATOM   1461  C   ASP A 102      15.390  24.081   0.461  1.00  0.00           C  
ATOM   1462  O   ASP A 102      15.316  24.934   1.344  1.00  0.00           O  
ATOM   1463  CB  ASP A 102      13.368  22.970  -0.436  1.00  0.00           C  
ATOM   1464  CG  ASP A 102      12.082  23.071  -1.258  1.00  0.00           C  
ATOM   1465  OD1 ASP A 102      11.849  24.165  -1.816  1.00  0.00           O  
ATOM   1466  OD2 ASP A 102      11.360  22.052  -1.310  1.00  0.00           O  
ATOM   1467  H   ASP A 102      14.902  22.972  -2.390  1.00  0.00           H  
ATOM   1468  HA  ASP A 102      13.896  25.038  -0.827  1.00  0.00           H  
ATOM   1469  HB2 ASP A 102      13.836  22.006  -0.638  1.00  0.00           H  
ATOM   1470  HB3 ASP A 102      13.107  22.981   0.622  1.00  0.00           H  
ATOM   1471  N   ALA A 103      16.300  23.119   0.421  1.00  0.00           N  
ATOM   1472  CA  ALA A 103      17.286  22.978   1.479  1.00  0.00           C  
ATOM   1473  C   ALA A 103      18.083  24.278   1.605  1.00  0.00           C  
ATOM   1474  O   ALA A 103      18.252  24.802   2.705  1.00  0.00           O  
ATOM   1475  CB  ALA A 103      18.181  21.772   1.185  1.00  0.00           C  
ATOM   1476  H   ALA A 103      16.370  22.446  -0.315  1.00  0.00           H  
ATOM   1477  HA  ALA A 103      16.750  22.798   2.411  1.00  0.00           H  
ATOM   1478  HB1 ALA A 103      18.628  21.883   0.197  1.00  0.00           H  
ATOM   1479  HB2 ALA A 103      18.970  21.713   1.935  1.00  0.00           H  
ATOM   1480  HB3 ALA A 103      17.584  20.861   1.213  1.00  0.00           H  
ATOM   1481  N   GLU A 104      18.551  24.761   0.464  1.00  0.00           N  
ATOM   1482  CA  GLU A 104      19.386  25.950   0.441  1.00  0.00           C  
ATOM   1483  C   GLU A 104      18.554  27.190   0.775  1.00  0.00           C  
ATOM   1484  O   GLU A 104      19.086  28.183   1.269  1.00  0.00           O  
ATOM   1485  CB  GLU A 104      20.082  26.105  -0.913  1.00  0.00           C  
ATOM   1486  CG  GLU A 104      21.319  26.997  -0.794  1.00  0.00           C  
ATOM   1487  CD  GLU A 104      21.845  27.393  -2.176  1.00  0.00           C  
ATOM   1488  OE1 GLU A 104      22.684  26.631  -2.703  1.00  0.00           O  
ATOM   1489  OE2 GLU A 104      21.395  28.448  -2.673  1.00  0.00           O  
ATOM   1490  H   GLU A 104      18.368  24.356  -0.432  1.00  0.00           H  
ATOM   1491  HA  GLU A 104      20.139  25.790   1.213  1.00  0.00           H  
ATOM   1492  HB2 GLU A 104      20.372  25.124  -1.291  1.00  0.00           H  
ATOM   1493  HB3 GLU A 104      19.388  26.533  -1.636  1.00  0.00           H  
ATOM   1494  HG2 GLU A 104      21.073  27.893  -0.224  1.00  0.00           H  
ATOM   1495  HG3 GLU A 104      22.099  26.472  -0.241  1.00  0.00           H  
ATOM   1496  N   ALA A 105      17.264  27.091   0.492  1.00  0.00           N  
ATOM   1497  CA  ALA A 105      16.362  28.209   0.713  1.00  0.00           C  
ATOM   1498  C   ALA A 105      16.263  28.489   2.214  1.00  0.00           C  
ATOM   1499  O   ALA A 105      16.422  29.629   2.648  1.00  0.00           O  
ATOM   1500  CB  ALA A 105      15.001  27.898   0.087  1.00  0.00           C  
ATOM   1501  H   ALA A 105      16.834  26.269   0.119  1.00  0.00           H  
ATOM   1502  HA  ALA A 105      16.786  29.081   0.216  1.00  0.00           H  
ATOM   1503  HB1 ALA A 105      14.319  28.729   0.267  1.00  0.00           H  
ATOM   1504  HB2 ALA A 105      15.120  27.751  -0.987  1.00  0.00           H  
ATOM   1505  HB3 ALA A 105      14.594  26.991   0.534  1.00  0.00           H  
ATOM   1506  N   LEU A 106      16.000  27.430   2.966  1.00  0.00           N  
ATOM   1507  CA  LEU A 106      15.905  27.543   4.411  1.00  0.00           C  
ATOM   1508  C   LEU A 106      17.290  27.841   4.988  1.00  0.00           C  
ATOM   1509  O   LEU A 106      17.425  28.655   5.899  1.00  0.00           O  
ATOM   1510  CB  LEU A 106      15.247  26.296   5.004  1.00  0.00           C  
ATOM   1511  CG  LEU A 106      14.689  26.441   6.421  1.00  0.00           C  
ATOM   1512  CD1 LEU A 106      13.525  27.433   6.453  1.00  0.00           C  
ATOM   1513  CD2 LEU A 106      14.297  25.079   6.998  1.00  0.00           C  
ATOM   1514  H   LEU A 106      15.854  26.510   2.603  1.00  0.00           H  
ATOM   1515  HA  LEU A 106      15.251  28.387   4.630  1.00  0.00           H  
ATOM   1516  HB2 LEU A 106      14.435  25.989   4.345  1.00  0.00           H  
ATOM   1517  HB3 LEU A 106      15.979  25.488   5.004  1.00  0.00           H  
ATOM   1518  HG  LEU A 106      15.475  26.846   7.058  1.00  0.00           H  
ATOM   1519 HD11 LEU A 106      13.915  28.451   6.431  1.00  0.00           H  
ATOM   1520 HD12 LEU A 106      12.885  27.271   5.586  1.00  0.00           H  
ATOM   1521 HD13 LEU A 106      12.946  27.285   7.365  1.00  0.00           H  
ATOM   1522 HD21 LEU A 106      15.182  24.448   7.073  1.00  0.00           H  
ATOM   1523 HD22 LEU A 106      13.863  25.215   7.989  1.00  0.00           H  
ATOM   1524 HD23 LEU A 106      13.566  24.604   6.344  1.00  0.00           H  
ATOM   1525  N   LYS A 107      18.285  27.165   4.432  1.00  0.00           N  
ATOM   1526  CA  LYS A 107      19.653  27.330   4.894  1.00  0.00           C  
ATOM   1527  C   LYS A 107      20.006  28.819   4.904  1.00  0.00           C  
ATOM   1528  O   LYS A 107      20.442  29.350   5.924  1.00  0.00           O  
ATOM   1529  CB  LYS A 107      20.608  26.477   4.058  1.00  0.00           C  
ATOM   1530  CG  LYS A 107      21.954  26.308   4.764  1.00  0.00           C  
ATOM   1531  CD  LYS A 107      23.108  26.340   3.760  1.00  0.00           C  
ATOM   1532  CE  LYS A 107      23.524  27.779   3.448  1.00  0.00           C  
ATOM   1533  NZ  LYS A 107      23.791  27.938   2.001  1.00  0.00           N  
ATOM   1534  H   LYS A 107      18.168  26.515   3.681  1.00  0.00           H  
ATOM   1535  HA  LYS A 107      19.699  26.957   5.917  1.00  0.00           H  
ATOM   1536  HB2 LYS A 107      20.164  25.498   3.876  1.00  0.00           H  
ATOM   1537  HB3 LYS A 107      20.760  26.943   3.084  1.00  0.00           H  
ATOM   1538  HG2 LYS A 107      22.085  27.103   5.499  1.00  0.00           H  
ATOM   1539  HG3 LYS A 107      21.967  25.365   5.309  1.00  0.00           H  
ATOM   1540  HD2 LYS A 107      23.960  25.791   4.162  1.00  0.00           H  
ATOM   1541  HD3 LYS A 107      22.809  25.836   2.841  1.00  0.00           H  
ATOM   1542  HE2 LYS A 107      22.737  28.466   3.756  1.00  0.00           H  
ATOM   1543  HE3 LYS A 107      24.416  28.038   4.019  1.00  0.00           H  
ATOM   1544  HZ1 LYS A 107      22.973  27.692   1.481  1.00  0.00           H  
ATOM   1545  HZ2 LYS A 107      24.035  28.889   1.809  1.00  0.00           H  
ATOM   1546  HZ3 LYS A 107      24.548  27.340   1.734  1.00  0.00           H  
ATOM   1547  N   LYS A 108      19.805  29.450   3.757  1.00  0.00           N  
ATOM   1548  CA  LYS A 108      20.138  30.856   3.608  1.00  0.00           C  
ATOM   1549  C   LYS A 108      19.338  31.676   4.622  1.00  0.00           C  
ATOM   1550  O   LYS A 108      19.817  32.693   5.120  1.00  0.00           O  
ATOM   1551  CB  LYS A 108      19.936  31.304   2.158  1.00  0.00           C  
ATOM   1552  CG  LYS A 108      18.449  31.363   1.805  1.00  0.00           C  
ATOM   1553  CD  LYS A 108      18.190  32.380   0.692  1.00  0.00           C  
ATOM   1554  CE  LYS A 108      16.698  32.463   0.361  1.00  0.00           C  
ATOM   1555  NZ  LYS A 108      15.993  33.302   1.355  1.00  0.00           N  
ATOM   1556  H   LYS A 108      19.422  29.017   2.940  1.00  0.00           H  
ATOM   1557  HA  LYS A 108      21.199  30.966   3.834  1.00  0.00           H  
ATOM   1558  HB2 LYS A 108      20.388  32.285   2.010  1.00  0.00           H  
ATOM   1559  HB3 LYS A 108      20.447  30.614   1.486  1.00  0.00           H  
ATOM   1560  HG2 LYS A 108      18.107  30.378   1.489  1.00  0.00           H  
ATOM   1561  HG3 LYS A 108      17.872  31.632   2.690  1.00  0.00           H  
ATOM   1562  HD2 LYS A 108      18.553  33.361   0.999  1.00  0.00           H  
ATOM   1563  HD3 LYS A 108      18.749  32.099  -0.200  1.00  0.00           H  
ATOM   1564  HE2 LYS A 108      16.564  32.880  -0.637  1.00  0.00           H  
ATOM   1565  HE3 LYS A 108      16.267  31.462   0.349  1.00  0.00           H  
ATOM   1566  HZ1 LYS A 108      16.318  34.245   1.287  1.00  0.00           H  
ATOM   1567  HZ2 LYS A 108      15.009  33.275   1.176  1.00  0.00           H  
ATOM   1568  HZ3 LYS A 108      16.174  32.953   2.275  1.00  0.00           H  
ATOM   1569  N   ALA A 109      18.132  31.202   4.897  1.00  0.00           N  
ATOM   1570  CA  ALA A 109      17.256  31.884   5.835  1.00  0.00           C  
ATOM   1571  C   ALA A 109      17.883  31.849   7.230  1.00  0.00           C  
ATOM   1572  O   ALA A 109      17.878  32.852   7.942  1.00  0.00           O  
ATOM   1573  CB  ALA A 109      15.870  31.238   5.802  1.00  0.00           C  
ATOM   1574  H   ALA A 109      17.752  30.370   4.494  1.00  0.00           H  
ATOM   1575  HA  ALA A 109      17.167  32.922   5.512  1.00  0.00           H  
ATOM   1576  HB1 ALA A 109      15.134  31.936   6.201  1.00  0.00           H  
ATOM   1577  HB2 ALA A 109      15.611  30.985   4.774  1.00  0.00           H  
ATOM   1578  HB3 ALA A 109      15.877  30.332   6.408  1.00  0.00           H  
ATOM   1579  N   LEU A 110      18.408  30.683   7.579  1.00  0.00           N  
ATOM   1580  CA  LEU A 110      19.047  30.507   8.872  1.00  0.00           C  
ATOM   1581  C   LEU A 110      20.255  31.440   8.970  1.00  0.00           C  
ATOM   1582  O   LEU A 110      20.463  32.086   9.996  1.00  0.00           O  
ATOM   1583  CB  LEU A 110      19.387  29.033   9.105  1.00  0.00           C  
ATOM   1584  CG  LEU A 110      18.256  28.163   9.655  1.00  0.00           C  
ATOM   1585  CD1 LEU A 110      18.257  28.166  11.185  1.00  0.00           C  
ATOM   1586  CD2 LEU A 110      16.905  28.592   9.082  1.00  0.00           C  
ATOM   1587  H   LEU A 110      18.401  29.870   6.996  1.00  0.00           H  
ATOM   1588  HA  LEU A 110      18.324  30.795   9.635  1.00  0.00           H  
ATOM   1589  HB2 LEU A 110      19.722  28.605   8.160  1.00  0.00           H  
ATOM   1590  HB3 LEU A 110      20.229  28.980   9.795  1.00  0.00           H  
ATOM   1591  HG  LEU A 110      18.430  27.135   9.336  1.00  0.00           H  
ATOM   1592 HD11 LEU A 110      19.189  27.734  11.549  1.00  0.00           H  
ATOM   1593 HD12 LEU A 110      18.166  29.191  11.546  1.00  0.00           H  
ATOM   1594 HD13 LEU A 110      17.416  27.576  11.550  1.00  0.00           H  
ATOM   1595 HD21 LEU A 110      16.129  27.909   9.429  1.00  0.00           H  
ATOM   1596 HD22 LEU A 110      16.673  29.604   9.414  1.00  0.00           H  
ATOM   1597 HD23 LEU A 110      16.948  28.569   7.993  1.00  0.00           H  
ATOM   1598  N   GLU A 111      21.020  31.481   7.889  1.00  0.00           N  
ATOM   1599  CA  GLU A 111      22.216  32.306   7.850  1.00  0.00           C  
ATOM   1600  C   GLU A 111      21.849  33.781   8.030  1.00  0.00           C  
ATOM   1601  O   GLU A 111      22.506  34.500   8.781  1.00  0.00           O  
ATOM   1602  CB  GLU A 111      22.989  32.089   6.548  1.00  0.00           C  
ATOM   1603  CG  GLU A 111      23.617  30.695   6.510  1.00  0.00           C  
ATOM   1604  CD  GLU A 111      24.600  30.568   5.344  1.00  0.00           C  
ATOM   1605  OE1 GLU A 111      24.128  30.664   4.190  1.00  0.00           O  
ATOM   1606  OE2 GLU A 111      25.801  30.377   5.632  1.00  0.00           O  
ATOM   1607  H   GLU A 111      20.836  30.965   7.053  1.00  0.00           H  
ATOM   1608  HA  GLU A 111      22.827  31.972   8.688  1.00  0.00           H  
ATOM   1609  HB2 GLU A 111      22.319  32.213   5.697  1.00  0.00           H  
ATOM   1610  HB3 GLU A 111      23.768  32.846   6.453  1.00  0.00           H  
ATOM   1611  HG2 GLU A 111      24.135  30.499   7.449  1.00  0.00           H  
ATOM   1612  HG3 GLU A 111      22.835  29.942   6.414  1.00  0.00           H  
ATOM   1613  N   GLU A 112      20.800  34.187   7.329  1.00  0.00           N  
ATOM   1614  CA  GLU A 112      20.332  35.560   7.411  1.00  0.00           C  
ATOM   1615  C   GLU A 112      20.038  35.935   8.865  1.00  0.00           C  
ATOM   1616  O   GLU A 112      20.259  37.074   9.273  1.00  0.00           O  
ATOM   1617  CB  GLU A 112      19.099  35.772   6.530  1.00  0.00           C  
ATOM   1618  CG  GLU A 112      19.488  35.852   5.053  1.00  0.00           C  
ATOM   1619  CD  GLU A 112      19.945  37.265   4.682  1.00  0.00           C  
ATOM   1620  OE1 GLU A 112      19.129  38.193   4.871  1.00  0.00           O  
ATOM   1621  OE2 GLU A 112      21.100  37.385   4.219  1.00  0.00           O  
ATOM   1622  H   GLU A 112      20.276  33.597   6.715  1.00  0.00           H  
ATOM   1623  HA  GLU A 112      21.152  36.169   7.031  1.00  0.00           H  
ATOM   1624  HB2 GLU A 112      18.395  34.953   6.680  1.00  0.00           H  
ATOM   1625  HB3 GLU A 112      18.589  36.689   6.826  1.00  0.00           H  
ATOM   1626  HG2 GLU A 112      20.288  35.142   4.844  1.00  0.00           H  
ATOM   1627  HG3 GLU A 112      18.638  35.567   4.433  1.00  0.00           H  
ATOM   1628  N   ALA A 113      19.543  34.954   9.607  1.00  0.00           N  
ATOM   1629  CA  ALA A 113      19.201  35.171  11.002  1.00  0.00           C  
ATOM   1630  C   ALA A 113      20.461  35.036  11.859  1.00  0.00           C  
ATOM   1631  O   ALA A 113      20.583  35.683  12.898  1.00  0.00           O  
ATOM   1632  CB  ALA A 113      18.104  34.189  11.418  1.00  0.00           C  
ATOM   1633  H   ALA A 113      19.377  34.028   9.270  1.00  0.00           H  
ATOM   1634  HA  ALA A 113      18.816  36.187  11.095  1.00  0.00           H  
ATOM   1635  HB1 ALA A 113      17.141  34.544  11.052  1.00  0.00           H  
ATOM   1636  HB2 ALA A 113      18.316  33.208  10.993  1.00  0.00           H  
ATOM   1637  HB3 ALA A 113      18.075  34.115  12.505  1.00  0.00           H  
ATOM   1638  N   GLY A 114      21.367  34.189  11.392  1.00  0.00           N  
ATOM   1639  CA  GLY A 114      22.615  33.963  12.101  1.00  0.00           C  
ATOM   1640  C   GLY A 114      22.547  32.684  12.937  1.00  0.00           C  
ATOM   1641  O   GLY A 114      22.722  32.723  14.154  1.00  0.00           O  
ATOM   1642  H   GLY A 114      21.260  33.665  10.548  1.00  0.00           H  
ATOM   1643  HA2 GLY A 114      23.436  33.892  11.387  1.00  0.00           H  
ATOM   1644  HA3 GLY A 114      22.830  34.814  12.748  1.00  0.00           H  
ATOM   1645  N   ALA A 115      22.293  31.579  12.251  1.00  0.00           N  
ATOM   1646  CA  ALA A 115      22.180  30.293  12.917  1.00  0.00           C  
ATOM   1647  C   ALA A 115      23.082  29.278  12.212  1.00  0.00           C  
ATOM   1648  O   ALA A 115      23.478  29.484  11.066  1.00  0.00           O  
ATOM   1649  CB  ALA A 115      20.714  29.855  12.938  1.00  0.00           C  
ATOM   1650  H   ALA A 115      22.164  31.554  11.259  1.00  0.00           H  
ATOM   1651  HA  ALA A 115      22.523  30.420  13.944  1.00  0.00           H  
ATOM   1652  HB1 ALA A 115      20.112  30.626  13.418  1.00  0.00           H  
ATOM   1653  HB2 ALA A 115      20.366  29.704  11.917  1.00  0.00           H  
ATOM   1654  HB3 ALA A 115      20.622  28.923  13.495  1.00  0.00           H  
ATOM   1655  N   GLU A 116      23.381  28.203  12.927  1.00  0.00           N  
ATOM   1656  CA  GLU A 116      24.232  27.157  12.386  1.00  0.00           C  
ATOM   1657  C   GLU A 116      23.381  26.019  11.822  1.00  0.00           C  
ATOM   1658  O   GLU A 116      22.609  25.396  12.550  1.00  0.00           O  
ATOM   1659  CB  GLU A 116      25.206  26.640  13.446  1.00  0.00           C  
ATOM   1660  CG  GLU A 116      26.315  25.800  12.809  1.00  0.00           C  
ATOM   1661  CD  GLU A 116      27.309  26.686  12.055  1.00  0.00           C  
ATOM   1662  OE1 GLU A 116      28.108  27.356  12.744  1.00  0.00           O  
ATOM   1663  OE2 GLU A 116      27.247  26.672  10.806  1.00  0.00           O  
ATOM   1664  H   GLU A 116      23.053  28.042  13.858  1.00  0.00           H  
ATOM   1665  HA  GLU A 116      24.797  27.630  11.583  1.00  0.00           H  
ATOM   1666  HB2 GLU A 116      25.645  27.481  13.984  1.00  0.00           H  
ATOM   1667  HB3 GLU A 116      24.667  26.040  14.180  1.00  0.00           H  
ATOM   1668  HG2 GLU A 116      26.838  25.236  13.581  1.00  0.00           H  
ATOM   1669  HG3 GLU A 116      25.878  25.073  12.125  1.00  0.00           H  
ATOM   1670  N   VAL A 117      23.549  25.781  10.529  1.00  0.00           N  
ATOM   1671  CA  VAL A 117      22.786  24.746   9.853  1.00  0.00           C  
ATOM   1672  C   VAL A 117      23.733  23.633   9.401  1.00  0.00           C  
ATOM   1673  O   VAL A 117      24.946  23.827   9.352  1.00  0.00           O  
ATOM   1674  CB  VAL A 117      21.985  25.355   8.700  1.00  0.00           C  
ATOM   1675  CG1 VAL A 117      21.084  24.307   8.044  1.00  0.00           C  
ATOM   1676  CG2 VAL A 117      21.170  26.560   9.174  1.00  0.00           C  
ATOM   1677  H   VAL A 117      24.192  26.280   9.948  1.00  0.00           H  
ATOM   1678  HA  VAL A 117      22.079  24.334  10.574  1.00  0.00           H  
ATOM   1679  HB  VAL A 117      22.694  25.705   7.949  1.00  0.00           H  
ATOM   1680 HG11 VAL A 117      21.694  23.614   7.465  1.00  0.00           H  
ATOM   1681 HG12 VAL A 117      20.544  23.758   8.816  1.00  0.00           H  
ATOM   1682 HG13 VAL A 117      20.371  24.802   7.384  1.00  0.00           H  
ATOM   1683 HG21 VAL A 117      21.817  27.435   9.233  1.00  0.00           H  
ATOM   1684 HG22 VAL A 117      20.362  26.752   8.469  1.00  0.00           H  
ATOM   1685 HG23 VAL A 117      20.751  26.350  10.159  1.00  0.00           H  
ATOM   1686  N   GLU A 118      23.142  22.491   9.081  1.00  0.00           N  
ATOM   1687  CA  GLU A 118      23.916  21.355   8.609  1.00  0.00           C  
ATOM   1688  C   GLU A 118      23.266  20.752   7.362  1.00  0.00           C  
ATOM   1689  O   GLU A 118      22.068  20.473   7.354  1.00  0.00           O  
ATOM   1690  CB  GLU A 118      24.072  20.303   9.709  1.00  0.00           C  
ATOM   1691  CG  GLU A 118      24.638  18.998   9.143  1.00  0.00           C  
ATOM   1692  CD  GLU A 118      25.062  18.052  10.268  1.00  0.00           C  
ATOM   1693  OE1 GLU A 118      24.237  17.853  11.185  1.00  0.00           O  
ATOM   1694  OE2 GLU A 118      26.203  17.548  10.185  1.00  0.00           O  
ATOM   1695  H   GLU A 118      22.156  22.335   9.141  1.00  0.00           H  
ATOM   1696  HA  GLU A 118      24.897  21.757   8.357  1.00  0.00           H  
ATOM   1697  HB2 GLU A 118      24.733  20.682  10.488  1.00  0.00           H  
ATOM   1698  HB3 GLU A 118      23.106  20.112  10.175  1.00  0.00           H  
ATOM   1699  HG2 GLU A 118      23.888  18.513   8.518  1.00  0.00           H  
ATOM   1700  HG3 GLU A 118      25.493  19.216   8.503  1.00  0.00           H  
ATOM   1701  N   VAL A 119      24.086  20.569   6.337  1.00  0.00           N  
ATOM   1702  CA  VAL A 119      23.609  19.991   5.092  1.00  0.00           C  
ATOM   1703  C   VAL A 119      24.315  18.656   4.851  1.00  0.00           C  
ATOM   1704  O   VAL A 119      25.542  18.603   4.771  1.00  0.00           O  
ATOM   1705  CB  VAL A 119      23.803  20.986   3.945  1.00  0.00           C  
ATOM   1706  CG1 VAL A 119      23.257  20.422   2.632  1.00  0.00           C  
ATOM   1707  CG2 VAL A 119      23.158  22.334   4.273  1.00  0.00           C  
ATOM   1708  H   VAL A 119      25.057  20.807   6.348  1.00  0.00           H  
ATOM   1709  HA  VAL A 119      22.540  19.808   5.202  1.00  0.00           H  
ATOM   1710  HB  VAL A 119      24.874  21.148   3.820  1.00  0.00           H  
ATOM   1711 HG11 VAL A 119      23.798  19.511   2.375  1.00  0.00           H  
ATOM   1712 HG12 VAL A 119      22.197  20.195   2.747  1.00  0.00           H  
ATOM   1713 HG13 VAL A 119      23.387  21.158   1.838  1.00  0.00           H  
ATOM   1714 HG21 VAL A 119      22.117  22.179   4.557  1.00  0.00           H  
ATOM   1715 HG22 VAL A 119      23.694  22.801   5.100  1.00  0.00           H  
ATOM   1716 HG23 VAL A 119      23.204  22.981   3.398  1.00  0.00           H  
ATOM   1717  N   LYS A 120      23.511  17.608   4.742  1.00  0.00           N  
ATOM   1718  CA  LYS A 120      24.044  16.277   4.509  1.00  0.00           C  
ATOM   1719  C   LYS A 120      23.091  15.504   3.594  1.00  0.00           C  
ATOM   1720  O   LYS A 120      22.117  16.062   3.093  1.00  0.00           O  
ATOM   1721  CB  LYS A 120      24.327  15.573   5.838  1.00  0.00           C  
ATOM   1722  CG  LYS A 120      23.025  15.204   6.551  1.00  0.00           C  
ATOM   1723  CD  LYS A 120      22.559  13.803   6.151  1.00  0.00           C  
ATOM   1724  CE  LYS A 120      21.709  13.172   7.256  1.00  0.00           C  
ATOM   1725  NZ  LYS A 120      22.572  12.649   8.339  1.00  0.00           N  
ATOM   1726  H   LYS A 120      22.515  17.659   4.809  1.00  0.00           H  
ATOM   1727  HA  LYS A 120      24.998  16.392   3.995  1.00  0.00           H  
ATOM   1728  HB2 LYS A 120      24.916  14.673   5.659  1.00  0.00           H  
ATOM   1729  HB3 LYS A 120      24.925  16.223   6.477  1.00  0.00           H  
ATOM   1730  HG2 LYS A 120      23.173  15.248   7.630  1.00  0.00           H  
ATOM   1731  HG3 LYS A 120      22.252  15.933   6.305  1.00  0.00           H  
ATOM   1732  HD2 LYS A 120      21.980  13.858   5.229  1.00  0.00           H  
ATOM   1733  HD3 LYS A 120      23.424  13.172   5.948  1.00  0.00           H  
ATOM   1734  HE2 LYS A 120      21.017  13.912   7.659  1.00  0.00           H  
ATOM   1735  HE3 LYS A 120      21.105  12.364   6.842  1.00  0.00           H  
ATOM   1736  HZ1 LYS A 120      23.084  13.403   8.750  1.00  0.00           H  
ATOM   1737  HZ2 LYS A 120      22.003  12.213   9.037  1.00  0.00           H  
ATOM   1738  HZ3 LYS A 120      23.210  11.978   7.962  1.00  0.00           H  
TER    1739      LYS A 120                                                      
ATOM   1740  N   SER B   1      -4.372 -45.505  -3.057  1.00  0.00           N  
ATOM   1741  CA  SER B   1      -5.075 -44.509  -3.848  1.00  0.00           C  
ATOM   1742  C   SER B   1      -5.412 -43.294  -2.981  1.00  0.00           C  
ATOM   1743  O   SER B   1      -6.573 -43.072  -2.642  1.00  0.00           O  
ATOM   1744  CB  SER B   1      -6.349 -45.092  -4.462  1.00  0.00           C  
ATOM   1745  OG  SER B   1      -6.063 -46.100  -5.428  1.00  0.00           O  
ATOM   1746  H1  SER B   1      -4.655 -45.561  -2.100  1.00  0.00           H  
ATOM   1747  HA  SER B   1      -4.383 -44.231  -4.644  1.00  0.00           H  
ATOM   1748  HB2 SER B   1      -6.972 -45.513  -3.673  1.00  0.00           H  
ATOM   1749  HB3 SER B   1      -6.924 -44.294  -4.931  1.00  0.00           H  
ATOM   1750  HG  SER B   1      -6.895 -46.342  -5.927  1.00  0.00           H  
ATOM   1751  N   ILE B   2      -4.375 -42.540  -2.647  1.00  0.00           N  
ATOM   1752  CA  ILE B   2      -4.547 -41.350  -1.831  1.00  0.00           C  
ATOM   1753  C   ILE B   2      -4.116 -40.120  -2.632  1.00  0.00           C  
ATOM   1754  O   ILE B   2      -3.143 -39.455  -2.279  1.00  0.00           O  
ATOM   1755  CB  ILE B   2      -3.812 -41.505  -0.498  1.00  0.00           C  
ATOM   1756  CG1 ILE B   2      -3.981 -42.919   0.061  1.00  0.00           C  
ATOM   1757  CG2 ILE B   2      -4.259 -40.436   0.502  1.00  0.00           C  
ATOM   1758  CD1 ILE B   2      -3.446 -43.011   1.491  1.00  0.00           C  
ATOM   1759  H   ILE B   2      -3.433 -42.730  -2.924  1.00  0.00           H  
ATOM   1760  HA  ILE B   2      -5.609 -41.260  -1.605  1.00  0.00           H  
ATOM   1761  HB  ILE B   2      -2.747 -41.354  -0.675  1.00  0.00           H  
ATOM   1762 HG12 ILE B   2      -5.035 -43.197   0.045  1.00  0.00           H  
ATOM   1763 HG13 ILE B   2      -3.454 -43.630  -0.575  1.00  0.00           H  
ATOM   1764 HG21 ILE B   2      -4.362 -39.480  -0.010  1.00  0.00           H  
ATOM   1765 HG22 ILE B   2      -5.219 -40.721   0.934  1.00  0.00           H  
ATOM   1766 HG23 ILE B   2      -3.517 -40.346   1.294  1.00  0.00           H  
ATOM   1767 HD11 ILE B   2      -3.298 -44.058   1.757  1.00  0.00           H  
ATOM   1768 HD12 ILE B   2      -2.495 -42.482   1.558  1.00  0.00           H  
ATOM   1769 HD13 ILE B   2      -4.162 -42.559   2.177  1.00  0.00           H  
ATOM   1770  N   THR B   3      -4.860 -39.855  -3.696  1.00  0.00           N  
ATOM   1771  CA  THR B   3      -4.566 -38.719  -4.551  1.00  0.00           C  
ATOM   1772  C   THR B   3      -5.209 -37.449  -3.991  1.00  0.00           C  
ATOM   1773  O   THR B   3      -6.165 -37.521  -3.220  1.00  0.00           O  
ATOM   1774  CB  THR B   3      -5.029 -39.061  -5.968  1.00  0.00           C  
ATOM   1775  OG1 THR B   3      -6.406 -39.395  -5.812  1.00  0.00           O  
ATOM   1776  CG2 THR B   3      -4.392 -40.346  -6.499  1.00  0.00           C  
ATOM   1777  H   THR B   3      -5.650 -40.401  -3.975  1.00  0.00           H  
ATOM   1778  HA  THR B   3      -3.488 -38.558  -4.550  1.00  0.00           H  
ATOM   1779  HB  THR B   3      -4.850 -38.228  -6.648  1.00  0.00           H  
ATOM   1780  HG1 THR B   3      -6.902 -39.204  -6.659  1.00  0.00           H  
ATOM   1781 HG21 THR B   3      -3.416 -40.487  -6.033  1.00  0.00           H  
ATOM   1782 HG22 THR B   3      -5.033 -41.195  -6.262  1.00  0.00           H  
ATOM   1783 HG23 THR B   3      -4.271 -40.273  -7.580  1.00  0.00           H  
ATOM   1784  N   LYS B   4      -4.660 -36.315  -4.401  1.00  0.00           N  
ATOM   1785  CA  LYS B   4      -5.158 -35.031  -3.937  1.00  0.00           C  
ATOM   1786  C   LYS B   4      -6.653 -34.928  -4.244  1.00  0.00           C  
ATOM   1787  O   LYS B   4      -7.441 -34.532  -3.386  1.00  0.00           O  
ATOM   1788  CB  LYS B   4      -4.329 -33.889  -4.527  1.00  0.00           C  
ATOM   1789  CG  LYS B   4      -3.070 -33.638  -3.695  1.00  0.00           C  
ATOM   1790  CD  LYS B   4      -2.135 -32.652  -4.398  1.00  0.00           C  
ATOM   1791  CE  LYS B   4      -1.340 -33.345  -5.506  1.00  0.00           C  
ATOM   1792  NZ  LYS B   4      -1.329 -32.516  -6.732  1.00  0.00           N  
ATOM   1793  H   LYS B   4      -3.890 -36.264  -5.037  1.00  0.00           H  
ATOM   1794  HA  LYS B   4      -5.025 -35.001  -2.855  1.00  0.00           H  
ATOM   1795  HB2 LYS B   4      -4.049 -34.130  -5.553  1.00  0.00           H  
ATOM   1796  HB3 LYS B   4      -4.930 -32.981  -4.567  1.00  0.00           H  
ATOM   1797  HG2 LYS B   4      -3.349 -33.246  -2.717  1.00  0.00           H  
ATOM   1798  HG3 LYS B   4      -2.549 -34.580  -3.523  1.00  0.00           H  
ATOM   1799  HD2 LYS B   4      -2.716 -31.832  -4.820  1.00  0.00           H  
ATOM   1800  HD3 LYS B   4      -1.449 -32.215  -3.672  1.00  0.00           H  
ATOM   1801  HE2 LYS B   4      -0.319 -33.524  -5.172  1.00  0.00           H  
ATOM   1802  HE3 LYS B   4      -1.780 -34.319  -5.723  1.00  0.00           H  
ATOM   1803  HZ1 LYS B   4      -0.772 -32.964  -7.432  1.00  0.00           H  
ATOM   1804  HZ2 LYS B   4      -2.264 -32.407  -7.070  1.00  0.00           H  
ATOM   1805  HZ3 LYS B   4      -0.943 -31.618  -6.523  1.00  0.00           H  
ATOM   1806  N   ASP B   5      -7.000 -35.292  -5.470  1.00  0.00           N  
ATOM   1807  CA  ASP B   5      -8.376 -35.185  -5.922  1.00  0.00           C  
ATOM   1808  C   ASP B   5      -9.268 -36.057  -5.036  1.00  0.00           C  
ATOM   1809  O   ASP B   5     -10.308 -35.604  -4.558  1.00  0.00           O  
ATOM   1810  CB  ASP B   5      -8.522 -35.672  -7.365  1.00  0.00           C  
ATOM   1811  CG  ASP B   5      -8.118 -34.656  -8.434  1.00  0.00           C  
ATOM   1812  OD1 ASP B   5      -6.968 -34.173  -8.354  1.00  0.00           O  
ATOM   1813  OD2 ASP B   5      -8.969 -34.384  -9.309  1.00  0.00           O  
ATOM   1814  H   ASP B   5      -6.359 -35.653  -6.148  1.00  0.00           H  
ATOM   1815  HA  ASP B   5      -8.621 -34.126  -5.846  1.00  0.00           H  
ATOM   1816  HB2 ASP B   5      -7.918 -36.570  -7.492  1.00  0.00           H  
ATOM   1817  HB3 ASP B   5      -9.560 -35.961  -7.532  1.00  0.00           H  
ATOM   1818  N   GLN B   6      -8.830 -37.293  -4.843  1.00  0.00           N  
ATOM   1819  CA  GLN B   6      -9.602 -38.248  -4.067  1.00  0.00           C  
ATOM   1820  C   GLN B   6      -9.954 -37.660  -2.700  1.00  0.00           C  
ATOM   1821  O   GLN B   6     -10.982 -38.005  -2.118  1.00  0.00           O  
ATOM   1822  CB  GLN B   6      -8.846 -39.570  -3.917  1.00  0.00           C  
ATOM   1823  CG  GLN B   6      -9.224 -40.547  -5.032  1.00  0.00           C  
ATOM   1824  CD  GLN B   6      -8.070 -41.504  -5.337  1.00  0.00           C  
ATOM   1825  OE1 GLN B   6      -7.091 -41.588  -4.614  1.00  0.00           O  
ATOM   1826  NE2 GLN B   6      -8.238 -42.219  -6.446  1.00  0.00           N  
ATOM   1827  H   GLN B   6      -7.966 -37.642  -5.206  1.00  0.00           H  
ATOM   1828  HA  GLN B   6     -10.512 -38.420  -4.642  1.00  0.00           H  
ATOM   1829  HB2 GLN B   6      -7.773 -39.384  -3.940  1.00  0.00           H  
ATOM   1830  HB3 GLN B   6      -9.072 -40.014  -2.948  1.00  0.00           H  
ATOM   1831  HG2 GLN B   6     -10.106 -41.117  -4.738  1.00  0.00           H  
ATOM   1832  HG3 GLN B   6      -9.489 -39.992  -5.932  1.00  0.00           H  
ATOM   1833 HE21 GLN B   6      -9.066 -42.103  -6.995  1.00  0.00           H  
ATOM   1834 HE22 GLN B   6      -7.537 -42.873  -6.731  1.00  0.00           H  
ATOM   1835  N   ILE B   7      -9.082 -36.782  -2.226  1.00  0.00           N  
ATOM   1836  CA  ILE B   7      -9.272 -36.166  -0.924  1.00  0.00           C  
ATOM   1837  C   ILE B   7     -10.365 -35.099  -1.023  1.00  0.00           C  
ATOM   1838  O   ILE B   7     -11.142 -34.913  -0.088  1.00  0.00           O  
ATOM   1839  CB  ILE B   7      -7.943 -35.636  -0.383  1.00  0.00           C  
ATOM   1840  CG1 ILE B   7      -7.006 -36.786  -0.006  1.00  0.00           C  
ATOM   1841  CG2 ILE B   7      -8.171 -34.676   0.787  1.00  0.00           C  
ATOM   1842  CD1 ILE B   7      -5.547 -36.328  -0.012  1.00  0.00           C  
ATOM   1843  H   ILE B   7      -8.260 -36.491  -2.715  1.00  0.00           H  
ATOM   1844  HA  ILE B   7      -9.611 -36.945  -0.241  1.00  0.00           H  
ATOM   1845  HB  ILE B   7      -7.454 -35.068  -1.175  1.00  0.00           H  
ATOM   1846 HG12 ILE B   7      -7.269 -37.165   0.981  1.00  0.00           H  
ATOM   1847 HG13 ILE B   7      -7.136 -37.610  -0.708  1.00  0.00           H  
ATOM   1848 HG21 ILE B   7      -8.851 -35.133   1.505  1.00  0.00           H  
ATOM   1849 HG22 ILE B   7      -7.218 -34.463   1.272  1.00  0.00           H  
ATOM   1850 HG23 ILE B   7      -8.605 -33.748   0.415  1.00  0.00           H  
ATOM   1851 HD11 ILE B   7      -4.929 -37.079   0.481  1.00  0.00           H  
ATOM   1852 HD12 ILE B   7      -5.210 -36.200  -1.041  1.00  0.00           H  
ATOM   1853 HD13 ILE B   7      -5.461 -35.381   0.520  1.00  0.00           H  
ATOM   1854  N   ILE B   8     -10.389 -34.427  -2.165  1.00  0.00           N  
ATOM   1855  CA  ILE B   8     -11.380 -33.391  -2.402  1.00  0.00           C  
ATOM   1856  C   ILE B   8     -12.781 -33.994  -2.284  1.00  0.00           C  
ATOM   1857  O   ILE B   8     -13.628 -33.468  -1.564  1.00  0.00           O  
ATOM   1858  CB  ILE B   8     -11.120 -32.698  -3.741  1.00  0.00           C  
ATOM   1859  CG1 ILE B   8      -9.722 -32.075  -3.774  1.00  0.00           C  
ATOM   1860  CG2 ILE B   8     -12.212 -31.671  -4.048  1.00  0.00           C  
ATOM   1861  CD1 ILE B   8      -9.478 -31.345  -5.096  1.00  0.00           C  
ATOM   1862  H   ILE B   8      -9.749 -34.581  -2.918  1.00  0.00           H  
ATOM   1863  HA  ILE B   8     -11.260 -32.640  -1.622  1.00  0.00           H  
ATOM   1864  HB  ILE B   8     -11.155 -33.451  -4.528  1.00  0.00           H  
ATOM   1865 HG12 ILE B   8      -9.611 -31.378  -2.943  1.00  0.00           H  
ATOM   1866 HG13 ILE B   8      -8.971 -32.853  -3.640  1.00  0.00           H  
ATOM   1867 HG21 ILE B   8     -12.040 -31.242  -5.035  1.00  0.00           H  
ATOM   1868 HG22 ILE B   8     -13.186 -32.160  -4.029  1.00  0.00           H  
ATOM   1869 HG23 ILE B   8     -12.188 -30.880  -3.299  1.00  0.00           H  
ATOM   1870 HD11 ILE B   8     -10.007 -31.860  -5.898  1.00  0.00           H  
ATOM   1871 HD12 ILE B   8      -9.844 -30.321  -5.019  1.00  0.00           H  
ATOM   1872 HD13 ILE B   8      -8.410 -31.335  -5.314  1.00  0.00           H  
ATOM   1873  N   GLU B   9     -12.981 -35.090  -3.001  1.00  0.00           N  
ATOM   1874  CA  GLU B   9     -14.273 -35.754  -3.009  1.00  0.00           C  
ATOM   1875  C   GLU B   9     -14.568 -36.357  -1.634  1.00  0.00           C  
ATOM   1876  O   GLU B   9     -15.709 -36.709  -1.338  1.00  0.00           O  
ATOM   1877  CB  GLU B   9     -14.334 -36.824  -4.101  1.00  0.00           C  
ATOM   1878  CG  GLU B   9     -14.130 -36.206  -5.485  1.00  0.00           C  
ATOM   1879  CD  GLU B   9     -15.019 -36.890  -6.527  1.00  0.00           C  
ATOM   1880  OE1 GLU B   9     -16.230 -36.579  -6.531  1.00  0.00           O  
ATOM   1881  OE2 GLU B   9     -14.468 -37.708  -7.294  1.00  0.00           O  
ATOM   1882  H   GLU B   9     -12.280 -35.523  -3.569  1.00  0.00           H  
ATOM   1883  HA  GLU B   9     -14.999 -34.973  -3.234  1.00  0.00           H  
ATOM   1884  HB2 GLU B   9     -13.568 -37.578  -3.919  1.00  0.00           H  
ATOM   1885  HB3 GLU B   9     -15.297 -37.333  -4.063  1.00  0.00           H  
ATOM   1886  HG2 GLU B   9     -14.359 -35.141  -5.450  1.00  0.00           H  
ATOM   1887  HG3 GLU B   9     -13.085 -36.298  -5.778  1.00  0.00           H  
ATOM   1888  N   ALA B  10     -13.520 -36.457  -0.829  1.00  0.00           N  
ATOM   1889  CA  ALA B  10     -13.647 -37.036   0.497  1.00  0.00           C  
ATOM   1890  C   ALA B  10     -14.292 -36.014   1.435  1.00  0.00           C  
ATOM   1891  O   ALA B  10     -15.105 -36.373   2.286  1.00  0.00           O  
ATOM   1892  CB  ALA B  10     -12.272 -37.492   0.989  1.00  0.00           C  
ATOM   1893  H   ALA B  10     -12.599 -36.151  -1.071  1.00  0.00           H  
ATOM   1894  HA  ALA B  10     -14.298 -37.906   0.419  1.00  0.00           H  
ATOM   1895  HB1 ALA B  10     -11.705 -37.903   0.154  1.00  0.00           H  
ATOM   1896  HB2 ALA B  10     -11.735 -36.640   1.408  1.00  0.00           H  
ATOM   1897  HB3 ALA B  10     -12.395 -38.256   1.756  1.00  0.00           H  
ATOM   1898  N   VAL B  11     -13.906 -34.760   1.249  1.00  0.00           N  
ATOM   1899  CA  VAL B  11     -14.425 -33.686   2.078  1.00  0.00           C  
ATOM   1900  C   VAL B  11     -15.899 -33.452   1.739  1.00  0.00           C  
ATOM   1901  O   VAL B  11     -16.678 -33.035   2.594  1.00  0.00           O  
ATOM   1902  CB  VAL B  11     -13.566 -32.431   1.908  1.00  0.00           C  
ATOM   1903  CG1 VAL B  11     -14.257 -31.208   2.513  1.00  0.00           C  
ATOM   1904  CG2 VAL B  11     -12.176 -32.632   2.514  1.00  0.00           C  
ATOM   1905  H   VAL B  11     -13.252 -34.475   0.549  1.00  0.00           H  
ATOM   1906  HA  VAL B  11     -14.351 -34.007   3.117  1.00  0.00           H  
ATOM   1907  HB  VAL B  11     -13.443 -32.252   0.840  1.00  0.00           H  
ATOM   1908 HG11 VAL B  11     -14.766 -31.496   3.433  1.00  0.00           H  
ATOM   1909 HG12 VAL B  11     -13.513 -30.443   2.735  1.00  0.00           H  
ATOM   1910 HG13 VAL B  11     -14.984 -30.813   1.804  1.00  0.00           H  
ATOM   1911 HG21 VAL B  11     -11.879 -33.675   2.403  1.00  0.00           H  
ATOM   1912 HG22 VAL B  11     -11.459 -31.993   1.998  1.00  0.00           H  
ATOM   1913 HG23 VAL B  11     -12.200 -32.372   3.572  1.00  0.00           H  
ATOM   1914  N   ALA B  12     -16.236 -33.731   0.488  1.00  0.00           N  
ATOM   1915  CA  ALA B  12     -17.600 -33.547   0.022  1.00  0.00           C  
ATOM   1916  C   ALA B  12     -18.398 -34.828   0.275  1.00  0.00           C  
ATOM   1917  O   ALA B  12     -19.523 -34.967  -0.201  1.00  0.00           O  
ATOM   1918  CB  ALA B  12     -17.587 -33.151  -1.456  1.00  0.00           C  
ATOM   1919  H   ALA B  12     -15.598 -34.075  -0.200  1.00  0.00           H  
ATOM   1920  HA  ALA B  12     -18.042 -32.735   0.599  1.00  0.00           H  
ATOM   1921  HB1 ALA B  12     -16.735 -32.499  -1.649  1.00  0.00           H  
ATOM   1922  HB2 ALA B  12     -17.505 -34.047  -2.071  1.00  0.00           H  
ATOM   1923  HB3 ALA B  12     -18.510 -32.626  -1.699  1.00  0.00           H  
ATOM   1924  N   ALA B  13     -17.783 -35.732   1.025  1.00  0.00           N  
ATOM   1925  CA  ALA B  13     -18.416 -37.003   1.335  1.00  0.00           C  
ATOM   1926  C   ALA B  13     -19.007 -36.942   2.745  1.00  0.00           C  
ATOM   1927  O   ALA B  13     -19.993 -37.617   3.037  1.00  0.00           O  
ATOM   1928  CB  ALA B  13     -17.396 -38.132   1.178  1.00  0.00           C  
ATOM   1929  H   ALA B  13     -16.872 -35.607   1.417  1.00  0.00           H  
ATOM   1930  HA  ALA B  13     -19.222 -37.156   0.618  1.00  0.00           H  
ATOM   1931  HB1 ALA B  13     -16.825 -38.237   2.101  1.00  0.00           H  
ATOM   1932  HB2 ALA B  13     -17.917 -39.065   0.965  1.00  0.00           H  
ATOM   1933  HB3 ALA B  13     -16.718 -37.899   0.357  1.00  0.00           H  
ATOM   1934  N   MET B  14     -18.381 -36.127   3.580  1.00  0.00           N  
ATOM   1935  CA  MET B  14     -18.817 -35.990   4.960  1.00  0.00           C  
ATOM   1936  C   MET B  14     -19.574 -34.677   5.168  1.00  0.00           C  
ATOM   1937  O   MET B  14     -19.615 -33.833   4.274  1.00  0.00           O  
ATOM   1938  CB  MET B  14     -17.600 -36.030   5.886  1.00  0.00           C  
ATOM   1939  CG  MET B  14     -16.795 -37.315   5.679  1.00  0.00           C  
ATOM   1940  SD  MET B  14     -15.051 -36.938   5.614  1.00  0.00           S  
ATOM   1941  CE  MET B  14     -14.400 -38.552   5.217  1.00  0.00           C  
ATOM   1942  H   MET B  14     -17.590 -35.568   3.330  1.00  0.00           H  
ATOM   1943  HA  MET B  14     -19.482 -36.834   5.142  1.00  0.00           H  
ATOM   1944  HB2 MET B  14     -16.965 -35.165   5.697  1.00  0.00           H  
ATOM   1945  HB3 MET B  14     -17.926 -35.965   6.924  1.00  0.00           H  
ATOM   1946  HG2 MET B  14     -16.994 -38.014   6.491  1.00  0.00           H  
ATOM   1947  HG3 MET B  14     -17.104 -37.803   4.755  1.00  0.00           H  
ATOM   1948  HE1 MET B  14     -13.317 -38.549   5.342  1.00  0.00           H  
ATOM   1949  HE2 MET B  14     -14.840 -39.296   5.882  1.00  0.00           H  
ATOM   1950  HE3 MET B  14     -14.645 -38.799   4.184  1.00  0.00           H  
ATOM   1951  N   SER B  15     -20.154 -34.547   6.352  1.00  0.00           N  
ATOM   1952  CA  SER B  15     -20.912 -33.353   6.686  1.00  0.00           C  
ATOM   1953  C   SER B  15     -19.958 -32.193   6.981  1.00  0.00           C  
ATOM   1954  O   SER B  15     -18.760 -32.402   7.168  1.00  0.00           O  
ATOM   1955  CB  SER B  15     -21.831 -33.601   7.884  1.00  0.00           C  
ATOM   1956  OG  SER B  15     -21.361 -34.668   8.705  1.00  0.00           O  
ATOM   1957  H   SER B  15     -20.112 -35.237   7.074  1.00  0.00           H  
ATOM   1958  HA  SER B  15     -21.515 -33.138   5.804  1.00  0.00           H  
ATOM   1959  HB2 SER B  15     -21.905 -32.691   8.479  1.00  0.00           H  
ATOM   1960  HB3 SER B  15     -22.835 -33.832   7.529  1.00  0.00           H  
ATOM   1961  HG  SER B  15     -22.136 -35.182   9.073  1.00  0.00           H  
ATOM   1962  N   VAL B  16     -20.525 -30.996   7.012  1.00  0.00           N  
ATOM   1963  CA  VAL B  16     -19.737 -29.801   7.263  1.00  0.00           C  
ATOM   1964  C   VAL B  16     -19.079 -29.909   8.639  1.00  0.00           C  
ATOM   1965  O   VAL B  16     -17.890 -29.627   8.786  1.00  0.00           O  
ATOM   1966  CB  VAL B  16     -20.614 -28.556   7.116  1.00  0.00           C  
ATOM   1967  CG1 VAL B  16     -19.864 -27.301   7.565  1.00  0.00           C  
ATOM   1968  CG2 VAL B  16     -21.120 -28.408   5.680  1.00  0.00           C  
ATOM   1969  H   VAL B  16     -21.502 -30.836   6.871  1.00  0.00           H  
ATOM   1970  HA  VAL B  16     -18.957 -29.756   6.503  1.00  0.00           H  
ATOM   1971  HB  VAL B  16     -21.481 -28.678   7.765  1.00  0.00           H  
ATOM   1972 HG11 VAL B  16     -20.461 -26.418   7.335  1.00  0.00           H  
ATOM   1973 HG12 VAL B  16     -19.686 -27.349   8.640  1.00  0.00           H  
ATOM   1974 HG13 VAL B  16     -18.910 -27.241   7.042  1.00  0.00           H  
ATOM   1975 HG21 VAL B  16     -20.270 -28.315   5.003  1.00  0.00           H  
ATOM   1976 HG22 VAL B  16     -21.706 -29.286   5.408  1.00  0.00           H  
ATOM   1977 HG23 VAL B  16     -21.744 -27.517   5.604  1.00  0.00           H  
ATOM   1978  N   MET B  17     -19.879 -30.318   9.613  1.00  0.00           N  
ATOM   1979  CA  MET B  17     -19.390 -30.462  10.973  1.00  0.00           C  
ATOM   1980  C   MET B  17     -18.220 -31.446  11.034  1.00  0.00           C  
ATOM   1981  O   MET B  17     -17.203 -31.169  11.669  1.00  0.00           O  
ATOM   1982  CB  MET B  17     -20.522 -30.958  11.874  1.00  0.00           C  
ATOM   1983  CG  MET B  17     -21.288 -29.785  12.489  1.00  0.00           C  
ATOM   1984  SD  MET B  17     -20.372 -29.112  13.865  1.00  0.00           S  
ATOM   1985  CE  MET B  17     -21.530 -27.879  14.435  1.00  0.00           C  
ATOM   1986  H   MET B  17     -20.843 -30.549   9.484  1.00  0.00           H  
ATOM   1987  HA  MET B  17     -19.053 -29.468  11.270  1.00  0.00           H  
ATOM   1988  HB2 MET B  17     -21.206 -31.580  11.295  1.00  0.00           H  
ATOM   1989  HB3 MET B  17     -20.114 -31.586  12.666  1.00  0.00           H  
ATOM   1990  HG2 MET B  17     -21.452 -29.013  11.737  1.00  0.00           H  
ATOM   1991  HG3 MET B  17     -22.271 -30.118  12.823  1.00  0.00           H  
ATOM   1992  HE1 MET B  17     -21.602 -27.080  13.698  1.00  0.00           H  
ATOM   1993  HE2 MET B  17     -22.510 -28.337  14.571  1.00  0.00           H  
ATOM   1994  HE3 MET B  17     -21.185 -27.469  15.384  1.00  0.00           H  
ATOM   1995  N   ASP B  18     -18.402 -32.575  10.366  1.00  0.00           N  
ATOM   1996  CA  ASP B  18     -17.388 -33.615  10.362  1.00  0.00           C  
ATOM   1997  C   ASP B  18     -16.124 -33.086   9.680  1.00  0.00           C  
ATOM   1998  O   ASP B  18     -15.018 -33.527   9.986  1.00  0.00           O  
ATOM   1999  CB  ASP B  18     -17.863 -34.845   9.587  1.00  0.00           C  
ATOM   2000  CG  ASP B  18     -17.403 -36.188  10.159  1.00  0.00           C  
ATOM   2001  OD1 ASP B  18     -16.783 -36.159  11.244  1.00  0.00           O  
ATOM   2002  OD2 ASP B  18     -17.682 -37.212   9.499  1.00  0.00           O  
ATOM   2003  H   ASP B  18     -19.224 -32.784   9.835  1.00  0.00           H  
ATOM   2004  HA  ASP B  18     -17.224 -33.860  11.411  1.00  0.00           H  
ATOM   2005  HB2 ASP B  18     -18.953 -34.836   9.553  1.00  0.00           H  
ATOM   2006  HB3 ASP B  18     -17.511 -34.767   8.558  1.00  0.00           H  
ATOM   2007  N   VAL B  19     -16.332 -32.148   8.767  1.00  0.00           N  
ATOM   2008  CA  VAL B  19     -15.224 -31.562   8.031  1.00  0.00           C  
ATOM   2009  C   VAL B  19     -14.493 -30.562   8.929  1.00  0.00           C  
ATOM   2010  O   VAL B  19     -13.265 -30.499   8.921  1.00  0.00           O  
ATOM   2011  CB  VAL B  19     -15.733 -30.937   6.730  1.00  0.00           C  
ATOM   2012  CG1 VAL B  19     -14.697 -29.977   6.142  1.00  0.00           C  
ATOM   2013  CG2 VAL B  19     -16.118 -32.017   5.717  1.00  0.00           C  
ATOM   2014  H   VAL B  19     -17.234 -31.789   8.529  1.00  0.00           H  
ATOM   2015  HA  VAL B  19     -14.538 -32.369   7.772  1.00  0.00           H  
ATOM   2016  HB  VAL B  19     -16.629 -30.362   6.963  1.00  0.00           H  
ATOM   2017 HG11 VAL B  19     -15.042 -29.621   5.171  1.00  0.00           H  
ATOM   2018 HG12 VAL B  19     -14.564 -29.130   6.814  1.00  0.00           H  
ATOM   2019 HG13 VAL B  19     -13.747 -30.498   6.020  1.00  0.00           H  
ATOM   2020 HG21 VAL B  19     -15.216 -32.494   5.334  1.00  0.00           H  
ATOM   2021 HG22 VAL B  19     -16.745 -32.765   6.203  1.00  0.00           H  
ATOM   2022 HG23 VAL B  19     -16.667 -31.563   4.893  1.00  0.00           H  
ATOM   2023  N   VAL B  20     -15.279 -29.806   9.681  1.00  0.00           N  
ATOM   2024  CA  VAL B  20     -14.721 -28.832  10.603  1.00  0.00           C  
ATOM   2025  C   VAL B  20     -13.707 -29.524  11.517  1.00  0.00           C  
ATOM   2026  O   VAL B  20     -12.643 -28.975  11.798  1.00  0.00           O  
ATOM   2027  CB  VAL B  20     -15.845 -28.137  11.375  1.00  0.00           C  
ATOM   2028  CG1 VAL B  20     -15.309 -27.473  12.645  1.00  0.00           C  
ATOM   2029  CG2 VAL B  20     -16.572 -27.123  10.490  1.00  0.00           C  
ATOM   2030  H   VAL B  20     -16.278 -29.850   9.667  1.00  0.00           H  
ATOM   2031  HA  VAL B  20     -14.202 -28.078  10.011  1.00  0.00           H  
ATOM   2032  HB  VAL B  20     -16.566 -28.898  11.673  1.00  0.00           H  
ATOM   2033 HG11 VAL B  20     -15.121 -28.235  13.401  1.00  0.00           H  
ATOM   2034 HG12 VAL B  20     -14.381 -26.950  12.417  1.00  0.00           H  
ATOM   2035 HG13 VAL B  20     -16.045 -26.763  13.021  1.00  0.00           H  
ATOM   2036 HG21 VAL B  20     -16.735 -27.553   9.502  1.00  0.00           H  
ATOM   2037 HG22 VAL B  20     -17.532 -26.871  10.940  1.00  0.00           H  
ATOM   2038 HG23 VAL B  20     -15.966 -26.221  10.398  1.00  0.00           H  
ATOM   2039  N   GLU B  21     -14.074 -30.719  11.956  1.00  0.00           N  
ATOM   2040  CA  GLU B  21     -13.200 -31.502  12.814  1.00  0.00           C  
ATOM   2041  C   GLU B  21     -11.910 -31.859  12.073  1.00  0.00           C  
ATOM   2042  O   GLU B  21     -10.820 -31.755  12.633  1.00  0.00           O  
ATOM   2043  CB  GLU B  21     -13.910 -32.760  13.317  1.00  0.00           C  
ATOM   2044  CG  GLU B  21     -14.890 -32.424  14.442  1.00  0.00           C  
ATOM   2045  CD  GLU B  21     -15.783 -33.623  14.768  1.00  0.00           C  
ATOM   2046  OE1 GLU B  21     -16.834 -33.746  14.103  1.00  0.00           O  
ATOM   2047  OE2 GLU B  21     -15.394 -34.390  15.676  1.00  0.00           O  
ATOM   2048  H   GLU B  21     -14.948 -31.152  11.734  1.00  0.00           H  
ATOM   2049  HA  GLU B  21     -12.974 -30.856  13.662  1.00  0.00           H  
ATOM   2050  HB2 GLU B  21     -14.444 -33.234  12.494  1.00  0.00           H  
ATOM   2051  HB3 GLU B  21     -13.173 -33.479  13.674  1.00  0.00           H  
ATOM   2052  HG2 GLU B  21     -14.338 -32.124  15.333  1.00  0.00           H  
ATOM   2053  HG3 GLU B  21     -15.508 -31.575  14.150  1.00  0.00           H  
ATOM   2054  N   LEU B  22     -12.076 -32.272  10.825  1.00  0.00           N  
ATOM   2055  CA  LEU B  22     -10.937 -32.622   9.995  1.00  0.00           C  
ATOM   2056  C   LEU B  22      -9.945 -31.457   9.979  1.00  0.00           C  
ATOM   2057  O   LEU B  22      -8.833 -31.576  10.492  1.00  0.00           O  
ATOM   2058  CB  LEU B  22     -11.401 -33.054   8.602  1.00  0.00           C  
ATOM   2059  CG  LEU B  22     -10.363 -33.780   7.745  1.00  0.00           C  
ATOM   2060  CD1 LEU B  22      -9.133 -32.901   7.510  1.00  0.00           C  
ATOM   2061  CD2 LEU B  22      -9.992 -35.131   8.360  1.00  0.00           C  
ATOM   2062  H   LEU B  22     -12.967 -32.368  10.382  1.00  0.00           H  
ATOM   2063  HA  LEU B  22     -10.450 -33.483  10.454  1.00  0.00           H  
ATOM   2064  HB2 LEU B  22     -12.269 -33.703   8.716  1.00  0.00           H  
ATOM   2065  HB3 LEU B  22     -11.734 -32.168   8.062  1.00  0.00           H  
ATOM   2066  HG  LEU B  22     -10.806 -33.981   6.769  1.00  0.00           H  
ATOM   2067 HD11 LEU B  22      -9.448 -31.869   7.358  1.00  0.00           H  
ATOM   2068 HD12 LEU B  22      -8.476 -32.956   8.377  1.00  0.00           H  
ATOM   2069 HD13 LEU B  22      -8.599 -33.252   6.626  1.00  0.00           H  
ATOM   2070 HD21 LEU B  22     -10.450 -35.933   7.779  1.00  0.00           H  
ATOM   2071 HD22 LEU B  22      -8.909 -35.250   8.351  1.00  0.00           H  
ATOM   2072 HD23 LEU B  22     -10.354 -35.175   9.387  1.00  0.00           H  
ATOM   2073  N   ILE B  23     -10.384 -30.357   9.385  1.00  0.00           N  
ATOM   2074  CA  ILE B  23      -9.539 -29.180   9.271  1.00  0.00           C  
ATOM   2075  C   ILE B  23      -8.965 -28.835  10.647  1.00  0.00           C  
ATOM   2076  O   ILE B  23      -7.795 -28.472  10.762  1.00  0.00           O  
ATOM   2077  CB  ILE B  23     -10.308 -28.029   8.619  1.00  0.00           C  
ATOM   2078  CG1 ILE B  23     -10.326 -28.175   7.096  1.00  0.00           C  
ATOM   2079  CG2 ILE B  23      -9.746 -26.676   9.059  1.00  0.00           C  
ATOM   2080  CD1 ILE B  23     -11.188 -29.365   6.670  1.00  0.00           C  
ATOM   2081  H   ILE B  23     -11.296 -30.262   8.986  1.00  0.00           H  
ATOM   2082  HA  ILE B  23      -8.713 -29.434   8.606  1.00  0.00           H  
ATOM   2083  HB  ILE B  23     -11.342 -28.074   8.959  1.00  0.00           H  
ATOM   2084 HG12 ILE B  23     -10.712 -27.261   6.645  1.00  0.00           H  
ATOM   2085 HG13 ILE B  23      -9.309 -28.307   6.728  1.00  0.00           H  
ATOM   2086 HG21 ILE B  23     -10.187 -25.885   8.452  1.00  0.00           H  
ATOM   2087 HG22 ILE B  23      -9.987 -26.506  10.108  1.00  0.00           H  
ATOM   2088 HG23 ILE B  23      -8.664 -26.673   8.930  1.00  0.00           H  
ATOM   2089 HD11 ILE B  23     -10.680 -30.293   6.928  1.00  0.00           H  
ATOM   2090 HD12 ILE B  23     -12.148 -29.321   7.184  1.00  0.00           H  
ATOM   2091 HD13 ILE B  23     -11.351 -29.328   5.592  1.00  0.00           H  
ATOM   2092  N   SER B  24      -9.814 -28.961  11.656  1.00  0.00           N  
ATOM   2093  CA  SER B  24      -9.431 -28.589  13.007  1.00  0.00           C  
ATOM   2094  C   SER B  24      -8.266 -29.462  13.479  1.00  0.00           C  
ATOM   2095  O   SER B  24      -7.337 -28.971  14.118  1.00  0.00           O  
ATOM   2096  CB  SER B  24     -10.614 -28.716  13.969  1.00  0.00           C  
ATOM   2097  OG  SER B  24     -11.418 -27.540  13.985  1.00  0.00           O  
ATOM   2098  H   SER B  24     -10.747 -29.308  11.561  1.00  0.00           H  
ATOM   2099  HA  SER B  24      -9.125 -27.545  12.944  1.00  0.00           H  
ATOM   2100  HB2 SER B  24     -11.226 -29.570  13.680  1.00  0.00           H  
ATOM   2101  HB3 SER B  24     -10.243 -28.916  14.975  1.00  0.00           H  
ATOM   2102  HG  SER B  24     -12.346 -27.764  14.282  1.00  0.00           H  
ATOM   2103  N   ALA B  25      -8.355 -30.742  13.146  1.00  0.00           N  
ATOM   2104  CA  ALA B  25      -7.346 -31.697  13.572  1.00  0.00           C  
ATOM   2105  C   ALA B  25      -5.968 -31.215  13.115  1.00  0.00           C  
ATOM   2106  O   ALA B  25      -5.058 -31.066  13.929  1.00  0.00           O  
ATOM   2107  CB  ALA B  25      -7.691 -33.083  13.022  1.00  0.00           C  
ATOM   2108  H   ALA B  25      -9.096 -31.127  12.597  1.00  0.00           H  
ATOM   2109  HA  ALA B  25      -7.366 -31.737  14.661  1.00  0.00           H  
ATOM   2110  HB1 ALA B  25      -6.772 -33.615  12.777  1.00  0.00           H  
ATOM   2111  HB2 ALA B  25      -8.246 -33.644  13.774  1.00  0.00           H  
ATOM   2112  HB3 ALA B  25      -8.301 -32.976  12.125  1.00  0.00           H  
ATOM   2113  N   MET B  26      -5.858 -30.985  11.815  1.00  0.00           N  
ATOM   2114  CA  MET B  26      -4.610 -30.510  11.242  1.00  0.00           C  
ATOM   2115  C   MET B  26      -4.138 -29.232  11.940  1.00  0.00           C  
ATOM   2116  O   MET B  26      -2.976 -29.127  12.329  1.00  0.00           O  
ATOM   2117  CB  MET B  26      -4.805 -30.234   9.750  1.00  0.00           C  
ATOM   2118  CG  MET B  26      -4.913 -31.541   8.961  1.00  0.00           C  
ATOM   2119  SD  MET B  26      -4.705 -31.220   7.217  1.00  0.00           S  
ATOM   2120  CE  MET B  26      -5.817 -32.442   6.542  1.00  0.00           C  
ATOM   2121  H   MET B  26      -6.600 -31.118  11.159  1.00  0.00           H  
ATOM   2122  HA  MET B  26      -3.888 -31.310  11.407  1.00  0.00           H  
ATOM   2123  HB2 MET B  26      -5.707 -29.640   9.601  1.00  0.00           H  
ATOM   2124  HB3 MET B  26      -3.969 -29.645   9.373  1.00  0.00           H  
ATOM   2125  HG2 MET B  26      -4.155 -32.245   9.302  1.00  0.00           H  
ATOM   2126  HG3 MET B  26      -5.883 -32.005   9.140  1.00  0.00           H  
ATOM   2127  HE1 MET B  26      -6.823 -32.267   6.922  1.00  0.00           H  
ATOM   2128  HE2 MET B  26      -5.821 -32.368   5.455  1.00  0.00           H  
ATOM   2129  HE3 MET B  26      -5.485 -33.437   6.838  1.00  0.00           H  
ATOM   2130  N   GLU B  27      -5.064 -28.294  12.076  1.00  0.00           N  
ATOM   2131  CA  GLU B  27      -4.751 -27.019  12.699  1.00  0.00           C  
ATOM   2132  C   GLU B  27      -3.959 -27.239  13.990  1.00  0.00           C  
ATOM   2133  O   GLU B  27      -2.928 -26.605  14.205  1.00  0.00           O  
ATOM   2134  CB  GLU B  27      -6.023 -26.213  12.967  1.00  0.00           C  
ATOM   2135  CG  GLU B  27      -6.426 -25.399  11.735  1.00  0.00           C  
ATOM   2136  CD  GLU B  27      -7.597 -24.467  12.053  1.00  0.00           C  
ATOM   2137  OE1 GLU B  27      -8.488 -24.912  12.807  1.00  0.00           O  
ATOM   2138  OE2 GLU B  27      -7.573 -23.330  11.534  1.00  0.00           O  
ATOM   2139  H   GLU B  27      -6.010 -28.394  11.771  1.00  0.00           H  
ATOM   2140  HA  GLU B  27      -4.136 -26.486  11.974  1.00  0.00           H  
ATOM   2141  HB2 GLU B  27      -6.834 -26.887  13.243  1.00  0.00           H  
ATOM   2142  HB3 GLU B  27      -5.863 -25.544  13.812  1.00  0.00           H  
ATOM   2143  HG2 GLU B  27      -5.575 -24.814  11.387  1.00  0.00           H  
ATOM   2144  HG3 GLU B  27      -6.703 -26.073  10.924  1.00  0.00           H  
ATOM   2145  N   GLU B  28      -4.473 -28.139  14.815  1.00  0.00           N  
ATOM   2146  CA  GLU B  28      -3.854 -28.416  16.100  1.00  0.00           C  
ATOM   2147  C   GLU B  28      -2.595 -29.266  15.911  1.00  0.00           C  
ATOM   2148  O   GLU B  28      -1.540 -28.950  16.459  1.00  0.00           O  
ATOM   2149  CB  GLU B  28      -4.840 -29.102  17.048  1.00  0.00           C  
ATOM   2150  CG  GLU B  28      -4.359 -29.013  18.498  1.00  0.00           C  
ATOM   2151  CD  GLU B  28      -5.140 -29.976  19.394  1.00  0.00           C  
ATOM   2152  OE1 GLU B  28      -6.387 -29.942  19.313  1.00  0.00           O  
ATOM   2153  OE2 GLU B  28      -4.473 -30.724  20.141  1.00  0.00           O  
ATOM   2154  H   GLU B  28      -5.295 -28.673  14.619  1.00  0.00           H  
ATOM   2155  HA  GLU B  28      -3.585 -27.442  16.508  1.00  0.00           H  
ATOM   2156  HB2 GLU B  28      -5.821 -28.635  16.957  1.00  0.00           H  
ATOM   2157  HB3 GLU B  28      -4.957 -30.147  16.763  1.00  0.00           H  
ATOM   2158  HG2 GLU B  28      -3.296 -29.246  18.547  1.00  0.00           H  
ATOM   2159  HG3 GLU B  28      -4.479 -27.993  18.862  1.00  0.00           H  
ATOM   2160  N   LYS B  29      -2.748 -30.327  15.133  1.00  0.00           N  
ATOM   2161  CA  LYS B  29      -1.648 -31.247  14.897  1.00  0.00           C  
ATOM   2162  C   LYS B  29      -0.418 -30.458  14.442  1.00  0.00           C  
ATOM   2163  O   LYS B  29       0.578 -30.385  15.161  1.00  0.00           O  
ATOM   2164  CB  LYS B  29      -2.069 -32.346  13.920  1.00  0.00           C  
ATOM   2165  CG  LYS B  29      -0.887 -33.255  13.575  1.00  0.00           C  
ATOM   2166  CD  LYS B  29      -0.643 -34.282  14.683  1.00  0.00           C  
ATOM   2167  CE  LYS B  29       0.832 -34.680  14.746  1.00  0.00           C  
ATOM   2168  NZ  LYS B  29       1.006 -35.899  15.568  1.00  0.00           N  
ATOM   2169  H   LYS B  29      -3.602 -30.562  14.669  1.00  0.00           H  
ATOM   2170  HA  LYS B  29      -1.417 -31.730  15.846  1.00  0.00           H  
ATOM   2171  HB2 LYS B  29      -2.872 -32.939  14.357  1.00  0.00           H  
ATOM   2172  HB3 LYS B  29      -2.464 -31.897  13.009  1.00  0.00           H  
ATOM   2173  HG2 LYS B  29      -1.082 -33.769  12.634  1.00  0.00           H  
ATOM   2174  HG3 LYS B  29       0.009 -32.652  13.429  1.00  0.00           H  
ATOM   2175  HD2 LYS B  29      -0.953 -33.867  15.642  1.00  0.00           H  
ATOM   2176  HD3 LYS B  29      -1.255 -35.166  14.505  1.00  0.00           H  
ATOM   2177  HE2 LYS B  29       1.211 -34.857  13.739  1.00  0.00           H  
ATOM   2178  HE3 LYS B  29       1.418 -33.864  15.168  1.00  0.00           H  
ATOM   2179  HZ1 LYS B  29       1.016 -36.703  14.974  1.00  0.00           H  
ATOM   2180  HZ2 LYS B  29       1.869 -35.843  16.069  1.00  0.00           H  
ATOM   2181  HZ3 LYS B  29       0.248 -35.973  16.217  1.00  0.00           H  
ATOM   2182  N   PHE B  30      -0.528 -29.887  13.252  1.00  0.00           N  
ATOM   2183  CA  PHE B  30       0.575 -29.135  12.678  1.00  0.00           C  
ATOM   2184  C   PHE B  30       0.732 -27.779  13.368  1.00  0.00           C  
ATOM   2185  O   PHE B  30       1.657 -27.027  13.064  1.00  0.00           O  
ATOM   2186  CB  PHE B  30       0.242 -28.908  11.202  1.00  0.00           C  
ATOM   2187  CG  PHE B  30       0.175 -30.193  10.374  1.00  0.00           C  
ATOM   2188  CD1 PHE B  30       1.322 -30.804   9.973  1.00  0.00           C  
ATOM   2189  CD2 PHE B  30      -1.031 -30.725  10.040  1.00  0.00           C  
ATOM   2190  CE1 PHE B  30       1.261 -31.997   9.205  1.00  0.00           C  
ATOM   2191  CE2 PHE B  30      -1.093 -31.918   9.272  1.00  0.00           C  
ATOM   2192  CZ  PHE B  30       0.054 -32.528   8.870  1.00  0.00           C  
ATOM   2193  H   PHE B  30      -1.350 -29.931  12.684  1.00  0.00           H  
ATOM   2194  HA  PHE B  30       1.480 -29.724  12.828  1.00  0.00           H  
ATOM   2195  HB2 PHE B  30      -0.716 -28.393  11.131  1.00  0.00           H  
ATOM   2196  HB3 PHE B  30       0.993 -28.247  10.768  1.00  0.00           H  
ATOM   2197  HD1 PHE B  30       2.289 -30.378  10.241  1.00  0.00           H  
ATOM   2198  HD2 PHE B  30      -1.950 -30.236  10.361  1.00  0.00           H  
ATOM   2199  HE1 PHE B  30       2.180 -32.486   8.883  1.00  0.00           H  
ATOM   2200  HE2 PHE B  30      -2.060 -32.344   9.003  1.00  0.00           H  
ATOM   2201  HZ  PHE B  30       0.007 -33.444   8.281  1.00  0.00           H  
ATOM   2202  N   GLY B  31      -0.187 -27.506  14.283  1.00  0.00           N  
ATOM   2203  CA  GLY B  31      -0.153 -26.260  15.029  1.00  0.00           C  
ATOM   2204  C   GLY B  31       0.129 -25.074  14.104  1.00  0.00           C  
ATOM   2205  O   GLY B  31       1.029 -24.278  14.366  1.00  0.00           O  
ATOM   2206  H   GLY B  31      -0.942 -28.118  14.516  1.00  0.00           H  
ATOM   2207  HA2 GLY B  31      -1.105 -26.111  15.537  1.00  0.00           H  
ATOM   2208  HA3 GLY B  31       0.615 -26.315  15.800  1.00  0.00           H  
ATOM   2209  N   VAL B  32      -0.657 -24.995  13.040  1.00  0.00           N  
ATOM   2210  CA  VAL B  32      -0.504 -23.920  12.075  1.00  0.00           C  
ATOM   2211  C   VAL B  32      -1.469 -22.785  12.424  1.00  0.00           C  
ATOM   2212  O   VAL B  32      -2.104 -22.212  11.540  1.00  0.00           O  
ATOM   2213  CB  VAL B  32      -0.701 -24.458  10.656  1.00  0.00           C  
ATOM   2214  CG1 VAL B  32      -2.100 -25.054  10.486  1.00  0.00           C  
ATOM   2215  CG2 VAL B  32      -0.439 -23.368   9.615  1.00  0.00           C  
ATOM   2216  H   VAL B  32      -1.387 -25.647  12.834  1.00  0.00           H  
ATOM   2217  HA  VAL B  32       0.518 -23.548  12.156  1.00  0.00           H  
ATOM   2218  HB  VAL B  32       0.024 -25.255  10.497  1.00  0.00           H  
ATOM   2219 HG11 VAL B  32      -2.118 -26.063  10.898  1.00  0.00           H  
ATOM   2220 HG12 VAL B  32      -2.826 -24.434  11.012  1.00  0.00           H  
ATOM   2221 HG13 VAL B  32      -2.353 -25.090   9.426  1.00  0.00           H  
ATOM   2222 HG21 VAL B  32       0.128 -23.788   8.784  1.00  0.00           H  
ATOM   2223 HG22 VAL B  32      -1.389 -22.981   9.247  1.00  0.00           H  
ATOM   2224 HG23 VAL B  32       0.131 -22.559  10.072  1.00  0.00           H  
ATOM   2225  N   SER B  33      -1.549 -22.495  13.714  1.00  0.00           N  
ATOM   2226  CA  SER B  33      -2.424 -21.437  14.190  1.00  0.00           C  
ATOM   2227  C   SER B  33      -1.813 -20.767  15.422  1.00  0.00           C  
ATOM   2228  O   SER B  33      -2.385 -20.818  16.509  1.00  0.00           O  
ATOM   2229  CB  SER B  33      -3.817 -21.980  14.518  1.00  0.00           C  
ATOM   2230  OG  SER B  33      -4.403 -22.653  13.407  1.00  0.00           O  
ATOM   2231  H   SER B  33      -1.031 -22.968  14.427  1.00  0.00           H  
ATOM   2232  HA  SER B  33      -2.496 -20.729  13.365  1.00  0.00           H  
ATOM   2233  HB2 SER B  33      -3.749 -22.666  15.363  1.00  0.00           H  
ATOM   2234  HB3 SER B  33      -4.463 -21.158  14.826  1.00  0.00           H  
ATOM   2235  HG  SER B  33      -4.240 -22.134  12.568  1.00  0.00           H  
ATOM   2236  N   ALA B  34      -0.657 -20.153  15.210  1.00  0.00           N  
ATOM   2237  CA  ALA B  34       0.043 -19.481  16.291  1.00  0.00           C  
ATOM   2238  C   ALA B  34       1.394 -18.976  15.782  1.00  0.00           C  
ATOM   2239  O   ALA B  34       2.418 -19.631  15.974  1.00  0.00           O  
ATOM   2240  CB  ALA B  34       0.186 -20.436  17.478  1.00  0.00           C  
ATOM   2241  H   ALA B  34      -0.202 -20.111  14.321  1.00  0.00           H  
ATOM   2242  HA  ALA B  34      -0.562 -18.628  16.598  1.00  0.00           H  
ATOM   2243  HB1 ALA B  34       0.252 -21.461  17.113  1.00  0.00           H  
ATOM   2244  HB2 ALA B  34       1.090 -20.190  18.035  1.00  0.00           H  
ATOM   2245  HB3 ALA B  34      -0.681 -20.338  18.130  1.00  0.00           H  
ATOM   2246  N   ALA B  35       1.354 -17.817  15.142  1.00  0.00           N  
ATOM   2247  CA  ALA B  35       2.563 -17.218  14.601  1.00  0.00           C  
ATOM   2248  C   ALA B  35       2.548 -15.713  14.876  1.00  0.00           C  
ATOM   2249  O   ALA B  35       2.451 -14.910  13.949  1.00  0.00           O  
ATOM   2250  CB  ALA B  35       2.667 -17.538  13.109  1.00  0.00           C  
ATOM   2251  H   ALA B  35       0.518 -17.290  14.992  1.00  0.00           H  
ATOM   2252  HA  ALA B  35       3.413 -17.665  15.116  1.00  0.00           H  
ATOM   2253  HB1 ALA B  35       1.821 -18.157  12.810  1.00  0.00           H  
ATOM   2254  HB2 ALA B  35       2.658 -16.610  12.537  1.00  0.00           H  
ATOM   2255  HB3 ALA B  35       3.596 -18.074  12.916  1.00  0.00           H  
ATOM   2256  N   ALA B  36       2.646 -15.376  16.153  1.00  0.00           N  
ATOM   2257  CA  ALA B  36       2.640 -13.982  16.562  1.00  0.00           C  
ATOM   2258  C   ALA B  36       1.410 -13.288  15.974  1.00  0.00           C  
ATOM   2259  O   ALA B  36       0.623 -13.910  15.261  1.00  0.00           O  
ATOM   2260  CB  ALA B  36       3.947 -13.316  16.128  1.00  0.00           C  
ATOM   2261  H   ALA B  36       2.728 -16.035  16.901  1.00  0.00           H  
ATOM   2262  HA  ALA B  36       2.576 -13.955  17.650  1.00  0.00           H  
ATOM   2263  HB1 ALA B  36       4.645 -14.078  15.781  1.00  0.00           H  
ATOM   2264  HB2 ALA B  36       3.746 -12.612  15.320  1.00  0.00           H  
ATOM   2265  HB3 ALA B  36       4.382 -12.784  16.974  1.00  0.00           H  
ATOM   2266  N   ALA B  37       1.282 -12.008  16.293  1.00  0.00           N  
ATOM   2267  CA  ALA B  37       0.162 -11.223  15.803  1.00  0.00           C  
ATOM   2268  C   ALA B  37       0.664  -9.846  15.363  1.00  0.00           C  
ATOM   2269  O   ALA B  37       0.591  -8.882  16.124  1.00  0.00           O  
ATOM   2270  CB  ALA B  37      -0.912 -11.132  16.889  1.00  0.00           C  
ATOM   2271  H   ALA B  37       1.925 -11.510  16.875  1.00  0.00           H  
ATOM   2272  HA  ALA B  37      -0.255 -11.741  14.940  1.00  0.00           H  
ATOM   2273  HB1 ALA B  37      -1.833 -10.740  16.457  1.00  0.00           H  
ATOM   2274  HB2 ALA B  37      -1.097 -12.124  17.301  1.00  0.00           H  
ATOM   2275  HB3 ALA B  37      -0.571 -10.467  17.682  1.00  0.00           H  
ATOM   2276  N   VAL B  38       1.164  -9.798  14.137  1.00  0.00           N  
ATOM   2277  CA  VAL B  38       1.680  -8.556  13.588  1.00  0.00           C  
ATOM   2278  C   VAL B  38       0.739  -7.409  13.959  1.00  0.00           C  
ATOM   2279  O   VAL B  38       1.140  -6.467  14.642  1.00  0.00           O  
ATOM   2280  CB  VAL B  38       1.885  -8.697  12.078  1.00  0.00           C  
ATOM   2281  CG1 VAL B  38       2.257  -7.353  11.448  1.00  0.00           C  
ATOM   2282  CG2 VAL B  38       2.939  -9.760  11.764  1.00  0.00           C  
ATOM   2283  H   VAL B  38       1.218 -10.586  13.524  1.00  0.00           H  
ATOM   2284  HA  VAL B  38       2.653  -8.374  14.044  1.00  0.00           H  
ATOM   2285  HB  VAL B  38       0.941  -9.022  11.641  1.00  0.00           H  
ATOM   2286 HG11 VAL B  38       3.314  -7.151  11.620  1.00  0.00           H  
ATOM   2287 HG12 VAL B  38       2.065  -7.389  10.375  1.00  0.00           H  
ATOM   2288 HG13 VAL B  38       1.658  -6.562  11.898  1.00  0.00           H  
ATOM   2289 HG21 VAL B  38       3.864  -9.521  12.289  1.00  0.00           H  
ATOM   2290 HG22 VAL B  38       2.578 -10.736  12.090  1.00  0.00           H  
ATOM   2291 HG23 VAL B  38       3.125  -9.782  10.690  1.00  0.00           H  
ATOM   2292  N   ALA B  39      -0.496  -7.525  13.493  1.00  0.00           N  
ATOM   2293  CA  ALA B  39      -1.498  -6.509  13.768  1.00  0.00           C  
ATOM   2294  C   ALA B  39      -2.835  -6.939  13.159  1.00  0.00           C  
ATOM   2295  O   ALA B  39      -2.893  -7.906  12.402  1.00  0.00           O  
ATOM   2296  CB  ALA B  39      -1.019  -5.160  13.230  1.00  0.00           C  
ATOM   2297  H   ALA B  39      -0.815  -8.293  12.938  1.00  0.00           H  
ATOM   2298  HA  ALA B  39      -1.608  -6.436  14.850  1.00  0.00           H  
ATOM   2299  HB1 ALA B  39      -0.670  -4.541  14.057  1.00  0.00           H  
ATOM   2300  HB2 ALA B  39      -0.203  -5.319  12.525  1.00  0.00           H  
ATOM   2301  HB3 ALA B  39      -1.844  -4.657  12.724  1.00  0.00           H  
ATOM   2302  N   VAL B  40      -3.875  -6.199  13.513  1.00  0.00           N  
ATOM   2303  CA  VAL B  40      -5.208  -6.495  13.015  1.00  0.00           C  
ATOM   2304  C   VAL B  40      -6.019  -5.200  12.940  1.00  0.00           C  
ATOM   2305  O   VAL B  40      -6.443  -4.790  11.861  1.00  0.00           O  
ATOM   2306  CB  VAL B  40      -5.867  -7.563  13.889  1.00  0.00           C  
ATOM   2307  CG1 VAL B  40      -7.343  -7.736  13.525  1.00  0.00           C  
ATOM   2308  CG2 VAL B  40      -5.118  -8.894  13.788  1.00  0.00           C  
ATOM   2309  H   VAL B  40      -3.818  -5.411  14.127  1.00  0.00           H  
ATOM   2310  HA  VAL B  40      -5.100  -6.900  12.010  1.00  0.00           H  
ATOM   2311  HB  VAL B  40      -5.815  -7.228  14.925  1.00  0.00           H  
ATOM   2312 HG11 VAL B  40      -7.934  -6.973  14.032  1.00  0.00           H  
ATOM   2313 HG12 VAL B  40      -7.465  -7.633  12.446  1.00  0.00           H  
ATOM   2314 HG13 VAL B  40      -7.682  -8.724  13.836  1.00  0.00           H  
ATOM   2315 HG21 VAL B  40      -4.935  -9.128  12.739  1.00  0.00           H  
ATOM   2316 HG22 VAL B  40      -4.167  -8.816  14.315  1.00  0.00           H  
ATOM   2317 HG23 VAL B  40      -5.719  -9.684  14.237  1.00  0.00           H  
ATOM   2318  N   ALA B  41      -6.210  -4.591  14.102  1.00  0.00           N  
ATOM   2319  CA  ALA B  41      -6.960  -3.349  14.181  1.00  0.00           C  
ATOM   2320  C   ALA B  41      -5.984  -2.174  14.278  1.00  0.00           C  
ATOM   2321  O   ALA B  41      -5.976  -1.296  13.417  1.00  0.00           O  
ATOM   2322  CB  ALA B  41      -7.922  -3.408  15.369  1.00  0.00           C  
ATOM   2323  H   ALA B  41      -5.864  -4.932  14.975  1.00  0.00           H  
ATOM   2324  HA  ALA B  41      -7.540  -3.252  13.263  1.00  0.00           H  
ATOM   2325  HB1 ALA B  41      -8.926  -3.636  15.012  1.00  0.00           H  
ATOM   2326  HB2 ALA B  41      -7.597  -4.184  16.061  1.00  0.00           H  
ATOM   2327  HB3 ALA B  41      -7.928  -2.445  15.879  1.00  0.00           H  
ATOM   2328  N   ALA B  42      -5.185  -2.197  15.335  1.00  0.00           N  
ATOM   2329  CA  ALA B  42      -4.207  -1.145  15.556  1.00  0.00           C  
ATOM   2330  C   ALA B  42      -4.933   0.181  15.787  1.00  0.00           C  
ATOM   2331  O   ALA B  42      -5.145   0.948  14.849  1.00  0.00           O  
ATOM   2332  CB  ALA B  42      -3.245  -1.084  14.367  1.00  0.00           C  
ATOM   2333  H   ALA B  42      -5.199  -2.914  16.032  1.00  0.00           H  
ATOM   2334  HA  ALA B  42      -3.641  -1.401  16.452  1.00  0.00           H  
ATOM   2335  HB1 ALA B  42      -3.279  -2.028  13.824  1.00  0.00           H  
ATOM   2336  HB2 ALA B  42      -3.540  -0.272  13.703  1.00  0.00           H  
ATOM   2337  HB3 ALA B  42      -2.232  -0.909  14.728  1.00  0.00           H  
ATOM   2338  N   GLY B  43      -5.294   0.411  17.041  1.00  0.00           N  
ATOM   2339  CA  GLY B  43      -5.989   1.633  17.408  1.00  0.00           C  
ATOM   2340  C   GLY B  43      -6.324   1.647  18.901  1.00  0.00           C  
ATOM   2341  O   GLY B  43      -7.494   1.603  19.278  1.00  0.00           O  
ATOM   2342  H   GLY B  43      -5.120  -0.220  17.797  1.00  0.00           H  
ATOM   2343  HA2 GLY B  43      -5.369   2.496  17.163  1.00  0.00           H  
ATOM   2344  HA3 GLY B  43      -6.905   1.724  16.825  1.00  0.00           H  
ATOM   2345  N   PRO B  44      -5.248   1.709  19.731  1.00  0.00           N  
ATOM   2346  CA  PRO B  44      -5.416   1.716  21.174  1.00  0.00           C  
ATOM   2347  C   PRO B  44      -5.915   3.077  21.662  1.00  0.00           C  
ATOM   2348  O   PRO B  44      -5.787   4.078  20.958  1.00  0.00           O  
ATOM   2349  CB  PRO B  44      -4.050   1.350  21.731  1.00  0.00           C  
ATOM   2350  CG  PRO B  44      -3.059   1.607  20.606  1.00  0.00           C  
ATOM   2351  CD  PRO B  44      -3.849   1.775  19.319  1.00  0.00           C  
ATOM   2352  HA  PRO B  44      -6.116   1.055  21.445  1.00  0.00           H  
ATOM   2353  HB2 PRO B  44      -3.811   1.952  22.607  1.00  0.00           H  
ATOM   2354  HB3 PRO B  44      -4.023   0.306  22.044  1.00  0.00           H  
ATOM   2355  HG2 PRO B  44      -2.471   2.500  20.813  1.00  0.00           H  
ATOM   2356  HG3 PRO B  44      -2.358   0.777  20.518  1.00  0.00           H  
ATOM   2357  HD2 PRO B  44      -3.623   2.726  18.837  1.00  0.00           H  
ATOM   2358  HD3 PRO B  44      -3.610   0.989  18.602  1.00  0.00           H  
ATOM   2359  N   VAL B  45      -6.474   3.071  22.863  1.00  0.00           N  
ATOM   2360  CA  VAL B  45      -6.989   4.294  23.455  1.00  0.00           C  
ATOM   2361  C   VAL B  45      -6.117   4.684  24.650  1.00  0.00           C  
ATOM   2362  O   VAL B  45      -6.189   4.058  25.706  1.00  0.00           O  
ATOM   2363  CB  VAL B  45      -8.463   4.117  23.824  1.00  0.00           C  
ATOM   2364  CG1 VAL B  45      -8.980   5.322  24.611  1.00  0.00           C  
ATOM   2365  CG2 VAL B  45      -9.315   3.871  22.576  1.00  0.00           C  
ATOM   2366  H   VAL B  45      -6.577   2.252  23.428  1.00  0.00           H  
ATOM   2367  HA  VAL B  45      -6.922   5.078  22.701  1.00  0.00           H  
ATOM   2368  HB  VAL B  45      -8.545   3.238  24.464  1.00  0.00           H  
ATOM   2369 HG11 VAL B  45      -9.177   6.147  23.926  1.00  0.00           H  
ATOM   2370 HG12 VAL B  45      -9.901   5.051  25.127  1.00  0.00           H  
ATOM   2371 HG13 VAL B  45      -8.231   5.628  25.342  1.00  0.00           H  
ATOM   2372 HG21 VAL B  45      -9.327   4.771  21.962  1.00  0.00           H  
ATOM   2373 HG22 VAL B  45      -8.890   3.046  22.004  1.00  0.00           H  
ATOM   2374 HG23 VAL B  45     -10.333   3.620  22.875  1.00  0.00           H  
ATOM   2375  N   GLU B  46      -5.312   5.716  24.443  1.00  0.00           N  
ATOM   2376  CA  GLU B  46      -4.424   6.194  25.489  1.00  0.00           C  
ATOM   2377  C   GLU B  46      -4.238   7.709  25.377  1.00  0.00           C  
ATOM   2378  O   GLU B  46      -4.689   8.323  24.411  1.00  0.00           O  
ATOM   2379  CB  GLU B  46      -3.077   5.471  25.436  1.00  0.00           C  
ATOM   2380  CG  GLU B  46      -2.814   4.706  26.735  1.00  0.00           C  
ATOM   2381  CD  GLU B  46      -1.606   5.282  27.477  1.00  0.00           C  
ATOM   2382  OE1 GLU B  46      -1.564   6.524  27.613  1.00  0.00           O  
ATOM   2383  OE2 GLU B  46      -0.752   4.468  27.890  1.00  0.00           O  
ATOM   2384  H   GLU B  46      -5.262   6.222  23.582  1.00  0.00           H  
ATOM   2385  HA  GLU B  46      -4.923   5.951  26.427  1.00  0.00           H  
ATOM   2386  HB2 GLU B  46      -3.063   4.780  24.594  1.00  0.00           H  
ATOM   2387  HB3 GLU B  46      -2.278   6.194  25.268  1.00  0.00           H  
ATOM   2388  HG2 GLU B  46      -3.695   4.755  27.375  1.00  0.00           H  
ATOM   2389  HG3 GLU B  46      -2.640   3.653  26.512  1.00  0.00           H  
ATOM   2390  N   ALA B  47      -3.574   8.267  26.378  1.00  0.00           N  
ATOM   2391  CA  ALA B  47      -3.313   9.697  26.398  1.00  0.00           C  
ATOM   2392  C   ALA B  47      -2.777  10.132  25.033  1.00  0.00           C  
ATOM   2393  O   ALA B  47      -2.456   9.294  24.192  1.00  0.00           O  
ATOM   2394  CB  ALA B  47      -2.345  10.023  27.537  1.00  0.00           C  
ATOM   2395  H   ALA B  47      -3.218   7.761  27.164  1.00  0.00           H  
ATOM   2396  HA  ALA B  47      -4.260  10.204  26.586  1.00  0.00           H  
ATOM   2397  HB1 ALA B  47      -1.543  10.659  27.161  1.00  0.00           H  
ATOM   2398  HB2 ALA B  47      -2.880  10.544  28.331  1.00  0.00           H  
ATOM   2399  HB3 ALA B  47      -1.921   9.099  27.929  1.00  0.00           H  
ATOM   2400  N   ALA B  48      -2.697  11.443  24.855  1.00  0.00           N  
ATOM   2401  CA  ALA B  48      -2.202  11.999  23.608  1.00  0.00           C  
ATOM   2402  C   ALA B  48      -3.284  11.872  22.533  1.00  0.00           C  
ATOM   2403  O   ALA B  48      -3.060  11.257  21.491  1.00  0.00           O  
ATOM   2404  CB  ALA B  48      -0.903  11.295  23.213  1.00  0.00           C  
ATOM   2405  H   ALA B  48      -2.962  12.118  25.544  1.00  0.00           H  
ATOM   2406  HA  ALA B  48      -1.992  13.056  23.776  1.00  0.00           H  
ATOM   2407  HB1 ALA B  48      -0.383  10.962  24.111  1.00  0.00           H  
ATOM   2408  HB2 ALA B  48      -1.132  10.434  22.586  1.00  0.00           H  
ATOM   2409  HB3 ALA B  48      -0.267  11.987  22.661  1.00  0.00           H  
ATOM   2410  N   GLU B  49      -4.434  12.462  22.823  1.00  0.00           N  
ATOM   2411  CA  GLU B  49      -5.551  12.424  21.894  1.00  0.00           C  
ATOM   2412  C   GLU B  49      -5.489  13.620  20.942  1.00  0.00           C  
ATOM   2413  O   GLU B  49      -4.884  14.642  21.262  1.00  0.00           O  
ATOM   2414  CB  GLU B  49      -6.885  12.385  22.641  1.00  0.00           C  
ATOM   2415  CG  GLU B  49      -7.141  10.999  23.235  1.00  0.00           C  
ATOM   2416  CD  GLU B  49      -8.443  10.978  24.039  1.00  0.00           C  
ATOM   2417  OE1 GLU B  49      -8.474  11.662  25.085  1.00  0.00           O  
ATOM   2418  OE2 GLU B  49      -9.376  10.279  23.590  1.00  0.00           O  
ATOM   2419  H   GLU B  49      -4.609  12.958  23.674  1.00  0.00           H  
ATOM   2420  HA  GLU B  49      -5.429  11.498  21.332  1.00  0.00           H  
ATOM   2421  HB2 GLU B  49      -6.883  13.131  23.436  1.00  0.00           H  
ATOM   2422  HB3 GLU B  49      -7.695  12.648  21.960  1.00  0.00           H  
ATOM   2423  HG2 GLU B  49      -7.192  10.260  22.435  1.00  0.00           H  
ATOM   2424  HG3 GLU B  49      -6.308  10.715  23.878  1.00  0.00           H  
ATOM   2425  N   GLU B  50      -6.125  13.453  19.791  1.00  0.00           N  
ATOM   2426  CA  GLU B  50      -6.149  14.506  18.790  1.00  0.00           C  
ATOM   2427  C   GLU B  50      -7.361  15.415  19.004  1.00  0.00           C  
ATOM   2428  O   GLU B  50      -8.252  15.092  19.789  1.00  0.00           O  
ATOM   2429  CB  GLU B  50      -6.146  13.920  17.377  1.00  0.00           C  
ATOM   2430  CG  GLU B  50      -4.757  14.024  16.743  1.00  0.00           C  
ATOM   2431  CD  GLU B  50      -4.535  15.411  16.135  1.00  0.00           C  
ATOM   2432  OE1 GLU B  50      -4.951  16.391  16.790  1.00  0.00           O  
ATOM   2433  OE2 GLU B  50      -3.955  15.459  15.029  1.00  0.00           O  
ATOM   2434  H   GLU B  50      -6.615  12.619  19.539  1.00  0.00           H  
ATOM   2435  HA  GLU B  50      -5.230  15.073  18.944  1.00  0.00           H  
ATOM   2436  HB2 GLU B  50      -6.455  12.875  17.413  1.00  0.00           H  
ATOM   2437  HB3 GLU B  50      -6.872  14.447  16.759  1.00  0.00           H  
ATOM   2438  HG2 GLU B  50      -3.994  13.827  17.496  1.00  0.00           H  
ATOM   2439  HG3 GLU B  50      -4.648  13.263  15.971  1.00  0.00           H  
ATOM   2440  N   LYS B  51      -7.357  16.532  18.292  1.00  0.00           N  
ATOM   2441  CA  LYS B  51      -8.446  17.488  18.393  1.00  0.00           C  
ATOM   2442  C   LYS B  51      -8.908  17.878  16.987  1.00  0.00           C  
ATOM   2443  O   LYS B  51      -8.673  18.999  16.541  1.00  0.00           O  
ATOM   2444  CB  LYS B  51      -8.034  18.681  19.258  1.00  0.00           C  
ATOM   2445  CG  LYS B  51      -9.211  19.635  19.473  1.00  0.00           C  
ATOM   2446  CD  LYS B  51      -9.007  20.483  20.730  1.00  0.00           C  
ATOM   2447  CE  LYS B  51     -10.134  21.505  20.890  1.00  0.00           C  
ATOM   2448  NZ  LYS B  51     -11.413  20.825  21.191  1.00  0.00           N  
ATOM   2449  H   LYS B  51      -6.628  16.787  17.657  1.00  0.00           H  
ATOM   2450  HA  LYS B  51      -9.272  16.990  18.902  1.00  0.00           H  
ATOM   2451  HB2 LYS B  51      -7.667  18.327  20.221  1.00  0.00           H  
ATOM   2452  HB3 LYS B  51      -7.212  19.214  18.780  1.00  0.00           H  
ATOM   2453  HG2 LYS B  51      -9.320  20.285  18.605  1.00  0.00           H  
ATOM   2454  HG3 LYS B  51     -10.135  19.063  19.561  1.00  0.00           H  
ATOM   2455  HD2 LYS B  51      -8.970  19.836  21.607  1.00  0.00           H  
ATOM   2456  HD3 LYS B  51      -8.048  20.998  20.673  1.00  0.00           H  
ATOM   2457  HE2 LYS B  51      -9.889  22.202  21.691  1.00  0.00           H  
ATOM   2458  HE3 LYS B  51     -10.233  22.092  19.977  1.00  0.00           H  
ATOM   2459  HZ1 LYS B  51     -11.875  21.299  21.940  1.00  0.00           H  
ATOM   2460  HZ2 LYS B  51     -11.996  20.838  20.378  1.00  0.00           H  
ATOM   2461  HZ3 LYS B  51     -11.232  19.878  21.456  1.00  0.00           H  
ATOM   2462  N   THR B  52      -9.559  16.929  16.328  1.00  0.00           N  
ATOM   2463  CA  THR B  52     -10.058  17.160  14.984  1.00  0.00           C  
ATOM   2464  C   THR B  52     -11.535  16.774  14.889  1.00  0.00           C  
ATOM   2465  O   THR B  52     -11.986  16.279  13.858  1.00  0.00           O  
ATOM   2466  CB  THR B  52      -9.165  16.390  14.009  1.00  0.00           C  
ATOM   2467  OG1 THR B  52      -9.127  15.069  14.543  1.00  0.00           O  
ATOM   2468  CG2 THR B  52      -7.708  16.854  14.058  1.00  0.00           C  
ATOM   2469  H   THR B  52      -9.745  16.019  16.698  1.00  0.00           H  
ATOM   2470  HA  THR B  52      -9.992  18.227  14.771  1.00  0.00           H  
ATOM   2471  HB  THR B  52      -9.558  16.446  12.994  1.00  0.00           H  
ATOM   2472  HG1 THR B  52     -10.015  14.626  14.425  1.00  0.00           H  
ATOM   2473 HG21 THR B  52      -7.656  17.915  13.815  1.00  0.00           H  
ATOM   2474 HG22 THR B  52      -7.307  16.690  15.058  1.00  0.00           H  
ATOM   2475 HG23 THR B  52      -7.121  16.287  13.335  1.00  0.00           H  
ATOM   2476  N   GLU B  53     -12.247  17.016  15.980  1.00  0.00           N  
ATOM   2477  CA  GLU B  53     -13.663  16.692  16.036  1.00  0.00           C  
ATOM   2478  C   GLU B  53     -14.473  17.923  16.448  1.00  0.00           C  
ATOM   2479  O   GLU B  53     -14.843  18.066  17.612  1.00  0.00           O  
ATOM   2480  CB  GLU B  53     -13.921  15.523  16.988  1.00  0.00           C  
ATOM   2481  CG  GLU B  53     -13.317  14.228  16.442  1.00  0.00           C  
ATOM   2482  CD  GLU B  53     -13.530  13.069  17.418  1.00  0.00           C  
ATOM   2483  OE1 GLU B  53     -13.158  13.245  18.599  1.00  0.00           O  
ATOM   2484  OE2 GLU B  53     -14.060  12.033  16.962  1.00  0.00           O  
ATOM   2485  H   GLU B  53     -11.874  17.423  16.813  1.00  0.00           H  
ATOM   2486  HA  GLU B  53     -13.932  16.394  15.023  1.00  0.00           H  
ATOM   2487  HB2 GLU B  53     -13.493  15.744  17.966  1.00  0.00           H  
ATOM   2488  HB3 GLU B  53     -14.994  15.396  17.131  1.00  0.00           H  
ATOM   2489  HG2 GLU B  53     -13.772  13.987  15.481  1.00  0.00           H  
ATOM   2490  HG3 GLU B  53     -12.250  14.366  16.264  1.00  0.00           H  
ATOM   2491  N   PHE B  54     -14.724  18.781  15.470  1.00  0.00           N  
ATOM   2492  CA  PHE B  54     -15.490  19.991  15.714  1.00  0.00           C  
ATOM   2493  C   PHE B  54     -16.907  19.866  15.150  1.00  0.00           C  
ATOM   2494  O   PHE B  54     -17.112  19.246  14.108  1.00  0.00           O  
ATOM   2495  CB  PHE B  54     -14.767  21.132  14.995  1.00  0.00           C  
ATOM   2496  CG  PHE B  54     -13.530  21.648  15.733  1.00  0.00           C  
ATOM   2497  CD1 PHE B  54     -12.377  20.927  15.715  1.00  0.00           C  
ATOM   2498  CD2 PHE B  54     -13.584  22.828  16.408  1.00  0.00           C  
ATOM   2499  CE1 PHE B  54     -11.229  21.406  16.401  1.00  0.00           C  
ATOM   2500  CE2 PHE B  54     -12.436  23.307  17.093  1.00  0.00           C  
ATOM   2501  CZ  PHE B  54     -11.283  22.586  17.075  1.00  0.00           C  
ATOM   2502  H   PHE B  54     -14.414  18.660  14.527  1.00  0.00           H  
ATOM   2503  HA  PHE B  54     -15.541  20.129  16.794  1.00  0.00           H  
ATOM   2504  HB2 PHE B  54     -14.469  20.791  14.003  1.00  0.00           H  
ATOM   2505  HB3 PHE B  54     -15.463  21.958  14.852  1.00  0.00           H  
ATOM   2506  HD1 PHE B  54     -12.334  19.981  15.175  1.00  0.00           H  
ATOM   2507  HD2 PHE B  54     -14.508  23.405  16.422  1.00  0.00           H  
ATOM   2508  HE1 PHE B  54     -10.305  20.828  16.387  1.00  0.00           H  
ATOM   2509  HE2 PHE B  54     -12.480  24.252  17.633  1.00  0.00           H  
ATOM   2510  HZ  PHE B  54     -10.402  22.954  17.601  1.00  0.00           H  
ATOM   2511  N   ASP B  55     -17.848  20.466  15.864  1.00  0.00           N  
ATOM   2512  CA  ASP B  55     -19.240  20.432  15.447  1.00  0.00           C  
ATOM   2513  C   ASP B  55     -19.669  21.833  15.005  1.00  0.00           C  
ATOM   2514  O   ASP B  55     -19.441  22.809  15.718  1.00  0.00           O  
ATOM   2515  CB  ASP B  55     -20.150  19.999  16.597  1.00  0.00           C  
ATOM   2516  CG  ASP B  55     -19.887  18.590  17.135  1.00  0.00           C  
ATOM   2517  OD1 ASP B  55     -18.853  18.014  16.734  1.00  0.00           O  
ATOM   2518  OD2 ASP B  55     -20.726  18.122  17.934  1.00  0.00           O  
ATOM   2519  H   ASP B  55     -17.674  20.967  16.712  1.00  0.00           H  
ATOM   2520  HA  ASP B  55     -19.277  19.709  14.632  1.00  0.00           H  
ATOM   2521  HB2 ASP B  55     -20.039  20.710  17.416  1.00  0.00           H  
ATOM   2522  HB3 ASP B  55     -21.186  20.056  16.263  1.00  0.00           H  
ATOM   2523  N   VAL B  56     -20.285  21.886  13.833  1.00  0.00           N  
ATOM   2524  CA  VAL B  56     -20.749  23.151  13.289  1.00  0.00           C  
ATOM   2525  C   VAL B  56     -22.276  23.204  13.363  1.00  0.00           C  
ATOM   2526  O   VAL B  56     -22.961  22.449  12.675  1.00  0.00           O  
ATOM   2527  CB  VAL B  56     -20.212  23.338  11.868  1.00  0.00           C  
ATOM   2528  CG1 VAL B  56     -20.671  24.673  11.280  1.00  0.00           C  
ATOM   2529  CG2 VAL B  56     -18.687  23.221  11.839  1.00  0.00           C  
ATOM   2530  H   VAL B  56     -20.467  21.087  13.260  1.00  0.00           H  
ATOM   2531  HA  VAL B  56     -20.340  23.947  13.911  1.00  0.00           H  
ATOM   2532  HB  VAL B  56     -20.621  22.540  11.248  1.00  0.00           H  
ATOM   2533 HG11 VAL B  56     -20.287  25.491  11.891  1.00  0.00           H  
ATOM   2534 HG12 VAL B  56     -20.293  24.771  10.262  1.00  0.00           H  
ATOM   2535 HG13 VAL B  56     -21.760  24.710  11.268  1.00  0.00           H  
ATOM   2536 HG21 VAL B  56     -18.268  24.064  11.290  1.00  0.00           H  
ATOM   2537 HG22 VAL B  56     -18.302  23.224  12.859  1.00  0.00           H  
ATOM   2538 HG23 VAL B  56     -18.403  22.290  11.346  1.00  0.00           H  
ATOM   2539  N   ILE B  57     -22.765  24.103  14.204  1.00  0.00           N  
ATOM   2540  CA  ILE B  57     -24.199  24.267  14.373  1.00  0.00           C  
ATOM   2541  C   ILE B  57     -24.640  25.574  13.710  1.00  0.00           C  
ATOM   2542  O   ILE B  57     -23.886  26.545  13.681  1.00  0.00           O  
ATOM   2543  CB  ILE B  57     -24.579  24.170  15.852  1.00  0.00           C  
ATOM   2544  CG1 ILE B  57     -24.396  22.742  16.372  1.00  0.00           C  
ATOM   2545  CG2 ILE B  57     -25.998  24.688  16.089  1.00  0.00           C  
ATOM   2546  CD1 ILE B  57     -24.132  22.737  17.879  1.00  0.00           C  
ATOM   2547  H   ILE B  57     -22.201  24.711  14.762  1.00  0.00           H  
ATOM   2548  HA  ILE B  57     -24.686  23.438  13.860  1.00  0.00           H  
ATOM   2549  HB  ILE B  57     -23.903  24.809  16.421  1.00  0.00           H  
ATOM   2550 HG12 ILE B  57     -25.287  22.155  16.153  1.00  0.00           H  
ATOM   2551 HG13 ILE B  57     -23.564  22.266  15.852  1.00  0.00           H  
ATOM   2552 HG21 ILE B  57     -26.284  24.505  17.125  1.00  0.00           H  
ATOM   2553 HG22 ILE B  57     -26.032  25.759  15.888  1.00  0.00           H  
ATOM   2554 HG23 ILE B  57     -26.690  24.171  15.424  1.00  0.00           H  
ATOM   2555 HD11 ILE B  57     -23.204  23.270  18.088  1.00  0.00           H  
ATOM   2556 HD12 ILE B  57     -24.957  23.230  18.394  1.00  0.00           H  
ATOM   2557 HD13 ILE B  57     -24.048  21.709  18.230  1.00  0.00           H  
ATOM   2558  N   LEU B  58     -25.860  25.555  13.194  1.00  0.00           N  
ATOM   2559  CA  LEU B  58     -26.422  26.736  12.560  1.00  0.00           C  
ATOM   2560  C   LEU B  58     -27.480  27.349  13.480  1.00  0.00           C  
ATOM   2561  O   LEU B  58     -28.473  26.701  13.808  1.00  0.00           O  
ATOM   2562  CB  LEU B  58     -26.945  26.396  11.163  1.00  0.00           C  
ATOM   2563  CG  LEU B  58     -27.860  27.439  10.517  1.00  0.00           C  
ATOM   2564  CD1 LEU B  58     -27.764  27.383   8.991  1.00  0.00           C  
ATOM   2565  CD2 LEU B  58     -29.301  27.283  11.007  1.00  0.00           C  
ATOM   2566  H   LEU B  58     -26.460  24.755  13.203  1.00  0.00           H  
ATOM   2567  HA  LEU B  58     -25.614  27.456  12.435  1.00  0.00           H  
ATOM   2568  HB2 LEU B  58     -26.091  26.235  10.506  1.00  0.00           H  
ATOM   2569  HB3 LEU B  58     -27.487  25.452  11.219  1.00  0.00           H  
ATOM   2570  HG  LEU B  58     -27.521  28.428  10.825  1.00  0.00           H  
ATOM   2571 HD11 LEU B  58     -26.746  27.621   8.682  1.00  0.00           H  
ATOM   2572 HD12 LEU B  58     -28.023  26.381   8.647  1.00  0.00           H  
ATOM   2573 HD13 LEU B  58     -28.454  28.106   8.557  1.00  0.00           H  
ATOM   2574 HD21 LEU B  58     -29.450  26.270  11.382  1.00  0.00           H  
ATOM   2575 HD22 LEU B  58     -29.492  27.999  11.807  1.00  0.00           H  
ATOM   2576 HD23 LEU B  58     -29.987  27.469  10.181  1.00  0.00           H  
ATOM   2577  N   LYS B  59     -27.231  28.590  13.871  1.00  0.00           N  
ATOM   2578  CA  LYS B  59     -28.124  29.280  14.785  1.00  0.00           C  
ATOM   2579  C   LYS B  59     -29.146  30.087  13.982  1.00  0.00           C  
ATOM   2580  O   LYS B  59     -30.350  29.860  14.096  1.00  0.00           O  
ATOM   2581  CB  LYS B  59     -27.325  30.121  15.783  1.00  0.00           C  
ATOM   2582  CG  LYS B  59     -26.475  29.231  16.692  1.00  0.00           C  
ATOM   2583  CD  LYS B  59     -26.026  29.993  17.941  1.00  0.00           C  
ATOM   2584  CE  LYS B  59     -25.043  31.108  17.580  1.00  0.00           C  
ATOM   2585  NZ  LYS B  59     -24.188  31.441  18.741  1.00  0.00           N  
ATOM   2586  H   LYS B  59     -26.437  29.121  13.574  1.00  0.00           H  
ATOM   2587  HA  LYS B  59     -28.657  28.521  15.358  1.00  0.00           H  
ATOM   2588  HB2 LYS B  59     -26.682  30.817  15.245  1.00  0.00           H  
ATOM   2589  HB3 LYS B  59     -28.006  30.719  16.388  1.00  0.00           H  
ATOM   2590  HG2 LYS B  59     -27.047  28.351  16.984  1.00  0.00           H  
ATOM   2591  HG3 LYS B  59     -25.601  28.876  16.145  1.00  0.00           H  
ATOM   2592  HD2 LYS B  59     -26.895  30.418  18.443  1.00  0.00           H  
ATOM   2593  HD3 LYS B  59     -25.558  29.304  18.643  1.00  0.00           H  
ATOM   2594  HE2 LYS B  59     -24.422  30.795  16.741  1.00  0.00           H  
ATOM   2595  HE3 LYS B  59     -25.591  31.994  17.258  1.00  0.00           H  
ATOM   2596  HZ1 LYS B  59     -23.513  30.716  18.876  1.00  0.00           H  
ATOM   2597  HZ2 LYS B  59     -23.718  32.307  18.571  1.00  0.00           H  
ATOM   2598  HZ3 LYS B  59     -24.756  31.525  19.560  1.00  0.00           H  
ATOM   2599  N   ALA B  60     -28.629  31.011  13.186  1.00  0.00           N  
ATOM   2600  CA  ALA B  60     -29.483  31.876  12.389  1.00  0.00           C  
ATOM   2601  C   ALA B  60     -28.920  31.974  10.970  1.00  0.00           C  
ATOM   2602  O   ALA B  60     -27.741  32.269  10.786  1.00  0.00           O  
ATOM   2603  CB  ALA B  60     -29.601  33.243  13.066  1.00  0.00           C  
ATOM   2604  H   ALA B  60     -27.648  31.174  13.081  1.00  0.00           H  
ATOM   2605  HA  ALA B  60     -30.472  31.418  12.348  1.00  0.00           H  
ATOM   2606  HB1 ALA B  60     -28.684  33.809  12.901  1.00  0.00           H  
ATOM   2607  HB2 ALA B  60     -30.445  33.786  12.643  1.00  0.00           H  
ATOM   2608  HB3 ALA B  60     -29.755  33.106  14.136  1.00  0.00           H  
ATOM   2609  N   ALA B  61     -29.791  31.721  10.003  1.00  0.00           N  
ATOM   2610  CA  ALA B  61     -29.402  31.805   8.606  1.00  0.00           C  
ATOM   2611  C   ALA B  61     -29.127  33.266   8.244  1.00  0.00           C  
ATOM   2612  O   ALA B  61     -28.372  33.547   7.314  1.00  0.00           O  
ATOM   2613  CB  ALA B  61     -30.495  31.184   7.734  1.00  0.00           C  
ATOM   2614  H   ALA B  61     -30.744  31.463  10.162  1.00  0.00           H  
ATOM   2615  HA  ALA B  61     -28.485  31.229   8.481  1.00  0.00           H  
ATOM   2616  HB1 ALA B  61     -30.150  31.131   6.701  1.00  0.00           H  
ATOM   2617  HB2 ALA B  61     -30.721  30.180   8.093  1.00  0.00           H  
ATOM   2618  HB3 ALA B  61     -31.394  31.799   7.785  1.00  0.00           H  
ATOM   2619  N   GLY B  62     -29.753  34.157   8.998  1.00  0.00           N  
ATOM   2620  CA  GLY B  62     -29.593  35.582   8.762  1.00  0.00           C  
ATOM   2621  C   GLY B  62     -30.445  36.040   7.577  1.00  0.00           C  
ATOM   2622  O   GLY B  62     -31.438  35.399   7.237  1.00  0.00           O  
ATOM   2623  H   GLY B  62     -30.360  33.920   9.757  1.00  0.00           H  
ATOM   2624  HA2 GLY B  62     -29.879  36.136   9.656  1.00  0.00           H  
ATOM   2625  HA3 GLY B  62     -28.544  35.806   8.570  1.00  0.00           H  
ATOM   2626  N   ALA B  63     -30.025  37.146   6.980  1.00  0.00           N  
ATOM   2627  CA  ALA B  63     -30.750  37.711   5.856  1.00  0.00           C  
ATOM   2628  C   ALA B  63     -30.166  37.166   4.551  1.00  0.00           C  
ATOM   2629  O   ALA B  63     -30.031  37.898   3.572  1.00  0.00           O  
ATOM   2630  CB  ALA B  63     -30.693  39.239   5.926  1.00  0.00           C  
ATOM   2631  H   ALA B  63     -29.207  37.652   7.253  1.00  0.00           H  
ATOM   2632  HA  ALA B  63     -31.790  37.395   5.939  1.00  0.00           H  
ATOM   2633  HB1 ALA B  63     -29.653  39.565   5.889  1.00  0.00           H  
ATOM   2634  HB2 ALA B  63     -31.237  39.662   5.082  1.00  0.00           H  
ATOM   2635  HB3 ALA B  63     -31.147  39.577   6.858  1.00  0.00           H  
ATOM   2636  N   ASN B  64     -29.834  35.883   4.580  1.00  0.00           N  
ATOM   2637  CA  ASN B  64     -29.265  35.231   3.412  1.00  0.00           C  
ATOM   2638  C   ASN B  64     -29.568  33.733   3.472  1.00  0.00           C  
ATOM   2639  O   ASN B  64     -28.656  32.909   3.433  1.00  0.00           O  
ATOM   2640  CB  ASN B  64     -27.746  35.405   3.370  1.00  0.00           C  
ATOM   2641  CG  ASN B  64     -27.230  35.370   1.930  1.00  0.00           C  
ATOM   2642  OD1 ASN B  64     -27.778  34.709   1.063  1.00  0.00           O  
ATOM   2643  ND2 ASN B  64     -26.148  36.115   1.724  1.00  0.00           N  
ATOM   2644  H   ASN B  64     -29.948  35.294   5.379  1.00  0.00           H  
ATOM   2645  HA  ASN B  64     -29.733  35.718   2.556  1.00  0.00           H  
ATOM   2646  HB2 ASN B  64     -27.471  36.352   3.835  1.00  0.00           H  
ATOM   2647  HB3 ASN B  64     -27.270  34.615   3.950  1.00  0.00           H  
ATOM   2648 HD21 ASN B  64     -25.748  36.634   2.480  1.00  0.00           H  
ATOM   2649 HD22 ASN B  64     -25.735  36.157   0.815  1.00  0.00           H  
ATOM   2650  N   LYS B  65     -30.854  33.425   3.565  1.00  0.00           N  
ATOM   2651  CA  LYS B  65     -31.288  32.040   3.642  1.00  0.00           C  
ATOM   2652  C   LYS B  65     -30.876  31.309   2.363  1.00  0.00           C  
ATOM   2653  O   LYS B  65     -30.681  30.095   2.372  1.00  0.00           O  
ATOM   2654  CB  LYS B  65     -32.787  31.964   3.938  1.00  0.00           C  
ATOM   2655  CG  LYS B  65     -33.094  30.837   4.926  1.00  0.00           C  
ATOM   2656  CD  LYS B  65     -34.603  30.615   5.052  1.00  0.00           C  
ATOM   2657  CE  LYS B  65     -35.271  31.785   5.776  1.00  0.00           C  
ATOM   2658  NZ  LYS B  65     -36.002  32.640   4.814  1.00  0.00           N  
ATOM   2659  H   LYS B  65     -31.590  34.100   3.589  1.00  0.00           H  
ATOM   2660  HA  LYS B  65     -30.769  31.582   4.484  1.00  0.00           H  
ATOM   2661  HB2 LYS B  65     -33.130  32.915   4.347  1.00  0.00           H  
ATOM   2662  HB3 LYS B  65     -33.336  31.800   3.011  1.00  0.00           H  
ATOM   2663  HG2 LYS B  65     -32.614  29.917   4.594  1.00  0.00           H  
ATOM   2664  HG3 LYS B  65     -32.676  31.081   5.903  1.00  0.00           H  
ATOM   2665  HD2 LYS B  65     -35.041  30.498   4.060  1.00  0.00           H  
ATOM   2666  HD3 LYS B  65     -34.793  29.689   5.595  1.00  0.00           H  
ATOM   2667  HE2 LYS B  65     -35.960  31.407   6.532  1.00  0.00           H  
ATOM   2668  HE3 LYS B  65     -34.518  32.375   6.297  1.00  0.00           H  
ATOM   2669  HZ1 LYS B  65     -36.238  33.508   5.252  1.00  0.00           H  
ATOM   2670  HZ2 LYS B  65     -35.424  32.815   4.017  1.00  0.00           H  
ATOM   2671  HZ3 LYS B  65     -36.839  32.175   4.524  1.00  0.00           H  
ATOM   2672  N   VAL B  66     -30.754  32.080   1.292  1.00  0.00           N  
ATOM   2673  CA  VAL B  66     -30.413  31.515  -0.003  1.00  0.00           C  
ATOM   2674  C   VAL B  66     -29.009  30.911   0.063  1.00  0.00           C  
ATOM   2675  O   VAL B  66     -28.837  29.708  -0.131  1.00  0.00           O  
ATOM   2676  CB  VAL B  66     -30.556  32.579  -1.093  1.00  0.00           C  
ATOM   2677  CG1 VAL B  66     -29.946  32.098  -2.411  1.00  0.00           C  
ATOM   2678  CG2 VAL B  66     -32.020  32.980  -1.279  1.00  0.00           C  
ATOM   2679  H   VAL B  66     -30.884  33.072   1.299  1.00  0.00           H  
ATOM   2680  HA  VAL B  66     -31.128  30.719  -0.212  1.00  0.00           H  
ATOM   2681  HB  VAL B  66     -30.005  33.463  -0.772  1.00  0.00           H  
ATOM   2682 HG11 VAL B  66     -28.883  32.337  -2.428  1.00  0.00           H  
ATOM   2683 HG12 VAL B  66     -30.078  31.020  -2.500  1.00  0.00           H  
ATOM   2684 HG13 VAL B  66     -30.444  32.596  -3.244  1.00  0.00           H  
ATOM   2685 HG21 VAL B  66     -32.083  33.809  -1.984  1.00  0.00           H  
ATOM   2686 HG22 VAL B  66     -32.583  32.130  -1.666  1.00  0.00           H  
ATOM   2687 HG23 VAL B  66     -32.439  33.286  -0.320  1.00  0.00           H  
ATOM   2688  N   ALA B  67     -28.041  31.773   0.338  1.00  0.00           N  
ATOM   2689  CA  ALA B  67     -26.654  31.345   0.404  1.00  0.00           C  
ATOM   2690  C   ALA B  67     -26.523  30.212   1.424  1.00  0.00           C  
ATOM   2691  O   ALA B  67     -25.802  29.242   1.190  1.00  0.00           O  
ATOM   2692  CB  ALA B  67     -25.766  32.543   0.745  1.00  0.00           C  
ATOM   2693  H   ALA B  67     -28.192  32.746   0.514  1.00  0.00           H  
ATOM   2694  HA  ALA B  67     -26.375  30.970  -0.581  1.00  0.00           H  
ATOM   2695  HB1 ALA B  67     -25.911  33.326   0.002  1.00  0.00           H  
ATOM   2696  HB2 ALA B  67     -26.032  32.923   1.731  1.00  0.00           H  
ATOM   2697  HB3 ALA B  67     -24.721  32.232   0.746  1.00  0.00           H  
ATOM   2698  N   VAL B  68     -27.229  30.372   2.533  1.00  0.00           N  
ATOM   2699  CA  VAL B  68     -27.184  29.385   3.598  1.00  0.00           C  
ATOM   2700  C   VAL B  68     -27.589  28.019   3.040  1.00  0.00           C  
ATOM   2701  O   VAL B  68     -26.827  27.057   3.130  1.00  0.00           O  
ATOM   2702  CB  VAL B  68     -28.061  29.836   4.768  1.00  0.00           C  
ATOM   2703  CG1 VAL B  68     -28.286  28.692   5.758  1.00  0.00           C  
ATOM   2704  CG2 VAL B  68     -27.458  31.056   5.466  1.00  0.00           C  
ATOM   2705  H   VAL B  68     -27.823  31.157   2.709  1.00  0.00           H  
ATOM   2706  HA  VAL B  68     -26.154  29.329   3.951  1.00  0.00           H  
ATOM   2707  HB  VAL B  68     -29.032  30.127   4.366  1.00  0.00           H  
ATOM   2708 HG11 VAL B  68     -28.842  27.892   5.270  1.00  0.00           H  
ATOM   2709 HG12 VAL B  68     -27.322  28.310   6.096  1.00  0.00           H  
ATOM   2710 HG13 VAL B  68     -28.852  29.059   6.615  1.00  0.00           H  
ATOM   2711 HG21 VAL B  68     -28.238  31.798   5.640  1.00  0.00           H  
ATOM   2712 HG22 VAL B  68     -27.027  30.753   6.420  1.00  0.00           H  
ATOM   2713 HG23 VAL B  68     -26.680  31.488   4.837  1.00  0.00           H  
ATOM   2714  N   ILE B  69     -28.787  27.978   2.475  1.00  0.00           N  
ATOM   2715  CA  ILE B  69     -29.320  26.736   1.941  1.00  0.00           C  
ATOM   2716  C   ILE B  69     -28.263  26.071   1.056  1.00  0.00           C  
ATOM   2717  O   ILE B  69     -28.125  24.849   1.059  1.00  0.00           O  
ATOM   2718  CB  ILE B  69     -30.650  26.987   1.228  1.00  0.00           C  
ATOM   2719  CG1 ILE B  69     -31.781  27.201   2.235  1.00  0.00           C  
ATOM   2720  CG2 ILE B  69     -30.965  25.859   0.243  1.00  0.00           C  
ATOM   2721  CD1 ILE B  69     -32.964  27.923   1.587  1.00  0.00           C  
ATOM   2722  H   ILE B  69     -29.388  28.771   2.380  1.00  0.00           H  
ATOM   2723  HA  ILE B  69     -29.526  26.079   2.786  1.00  0.00           H  
ATOM   2724  HB  ILE B  69     -30.558  27.905   0.647  1.00  0.00           H  
ATOM   2725 HG12 ILE B  69     -32.108  26.239   2.629  1.00  0.00           H  
ATOM   2726 HG13 ILE B  69     -31.414  27.783   3.081  1.00  0.00           H  
ATOM   2727 HG21 ILE B  69     -31.975  25.988  -0.146  1.00  0.00           H  
ATOM   2728 HG22 ILE B  69     -30.252  25.886  -0.581  1.00  0.00           H  
ATOM   2729 HG23 ILE B  69     -30.892  24.899   0.754  1.00  0.00           H  
ATOM   2730 HD11 ILE B  69     -33.659  28.248   2.361  1.00  0.00           H  
ATOM   2731 HD12 ILE B  69     -32.602  28.790   1.035  1.00  0.00           H  
ATOM   2732 HD13 ILE B  69     -33.473  27.243   0.903  1.00  0.00           H  
ATOM   2733  N   LYS B  70     -27.544  26.906   0.320  1.00  0.00           N  
ATOM   2734  CA  LYS B  70     -26.509  26.414  -0.573  1.00  0.00           C  
ATOM   2735  C   LYS B  70     -25.398  25.760   0.252  1.00  0.00           C  
ATOM   2736  O   LYS B  70     -25.006  24.625  -0.017  1.00  0.00           O  
ATOM   2737  CB  LYS B  70     -26.015  27.534  -1.490  1.00  0.00           C  
ATOM   2738  CG  LYS B  70     -27.039  27.836  -2.587  1.00  0.00           C  
ATOM   2739  CD  LYS B  70     -26.458  28.789  -3.633  1.00  0.00           C  
ATOM   2740  CE  LYS B  70     -27.433  29.927  -3.940  1.00  0.00           C  
ATOM   2741  NZ  LYS B  70     -26.917  30.769  -5.043  1.00  0.00           N  
ATOM   2742  H   LYS B  70     -27.659  27.899   0.327  1.00  0.00           H  
ATOM   2743  HA  LYS B  70     -26.961  25.652  -1.209  1.00  0.00           H  
ATOM   2744  HB2 LYS B  70     -25.829  28.434  -0.904  1.00  0.00           H  
ATOM   2745  HB3 LYS B  70     -25.066  27.247  -1.943  1.00  0.00           H  
ATOM   2746  HG2 LYS B  70     -27.347  26.908  -3.067  1.00  0.00           H  
ATOM   2747  HG3 LYS B  70     -27.932  28.277  -2.144  1.00  0.00           H  
ATOM   2748  HD2 LYS B  70     -25.516  29.201  -3.271  1.00  0.00           H  
ATOM   2749  HD3 LYS B  70     -26.235  28.240  -4.547  1.00  0.00           H  
ATOM   2750  HE2 LYS B  70     -28.406  29.516  -4.213  1.00  0.00           H  
ATOM   2751  HE3 LYS B  70     -27.584  30.536  -3.049  1.00  0.00           H  
ATOM   2752  HZ1 LYS B  70     -26.708  30.192  -5.833  1.00  0.00           H  
ATOM   2753  HZ2 LYS B  70     -27.608  31.445  -5.297  1.00  0.00           H  
ATOM   2754  HZ3 LYS B  70     -26.086  31.237  -4.743  1.00  0.00           H  
ATOM   2755  N   ALA B  71     -24.921  26.505   1.238  1.00  0.00           N  
ATOM   2756  CA  ALA B  71     -23.858  26.015   2.099  1.00  0.00           C  
ATOM   2757  C   ALA B  71     -24.286  24.686   2.725  1.00  0.00           C  
ATOM   2758  O   ALA B  71     -23.487  23.756   2.823  1.00  0.00           O  
ATOM   2759  CB  ALA B  71     -23.524  27.074   3.152  1.00  0.00           C  
ATOM   2760  H   ALA B  71     -25.248  27.425   1.453  1.00  0.00           H  
ATOM   2761  HA  ALA B  71     -22.978  25.848   1.478  1.00  0.00           H  
ATOM   2762  HB1 ALA B  71     -24.372  27.196   3.826  1.00  0.00           H  
ATOM   2763  HB2 ALA B  71     -22.650  26.758   3.721  1.00  0.00           H  
ATOM   2764  HB3 ALA B  71     -23.313  28.023   2.659  1.00  0.00           H  
ATOM   2765  N   VAL B  72     -25.546  24.638   3.132  1.00  0.00           N  
ATOM   2766  CA  VAL B  72     -26.082  23.449   3.771  1.00  0.00           C  
ATOM   2767  C   VAL B  72     -25.956  22.261   2.816  1.00  0.00           C  
ATOM   2768  O   VAL B  72     -25.069  21.424   2.973  1.00  0.00           O  
ATOM   2769  CB  VAL B  72     -27.521  23.702   4.225  1.00  0.00           C  
ATOM   2770  CG1 VAL B  72     -28.153  22.424   4.781  1.00  0.00           C  
ATOM   2771  CG2 VAL B  72     -27.581  24.835   5.251  1.00  0.00           C  
ATOM   2772  H   VAL B  72     -26.195  25.392   3.030  1.00  0.00           H  
ATOM   2773  HA  VAL B  72     -25.478  23.252   4.657  1.00  0.00           H  
ATOM   2774  HB  VAL B  72     -28.098  24.009   3.353  1.00  0.00           H  
ATOM   2775 HG11 VAL B  72     -29.154  22.645   5.151  1.00  0.00           H  
ATOM   2776 HG12 VAL B  72     -28.215  21.676   3.990  1.00  0.00           H  
ATOM   2777 HG13 VAL B  72     -27.541  22.041   5.597  1.00  0.00           H  
ATOM   2778 HG21 VAL B  72     -28.394  25.514   4.995  1.00  0.00           H  
ATOM   2779 HG22 VAL B  72     -27.756  24.417   6.243  1.00  0.00           H  
ATOM   2780 HG23 VAL B  72     -26.637  25.379   5.247  1.00  0.00           H  
ATOM   2781  N   ARG B  73     -26.859  22.224   1.846  1.00  0.00           N  
ATOM   2782  CA  ARG B  73     -26.888  21.129   0.892  1.00  0.00           C  
ATOM   2783  C   ARG B  73     -25.490  20.885   0.320  1.00  0.00           C  
ATOM   2784  O   ARG B  73     -25.159  19.764  -0.063  1.00  0.00           O  
ATOM   2785  CB  ARG B  73     -27.857  21.423  -0.255  1.00  0.00           C  
ATOM   2786  CG  ARG B  73     -27.443  22.687  -1.012  1.00  0.00           C  
ATOM   2787  CD  ARG B  73     -26.728  22.334  -2.318  1.00  0.00           C  
ATOM   2788  NE  ARG B  73     -26.782  23.481  -3.251  1.00  0.00           N  
ATOM   2789  CZ  ARG B  73     -27.845  23.785  -4.008  1.00  0.00           C  
ATOM   2790  NH1 ARG B  73     -28.953  23.034  -3.940  1.00  0.00           N  
ATOM   2791  NH2 ARG B  73     -27.800  24.839  -4.834  1.00  0.00           N  
ATOM   2792  H   ARG B  73     -27.559  22.924   1.707  1.00  0.00           H  
ATOM   2793  HA  ARG B  73     -27.232  20.268   1.466  1.00  0.00           H  
ATOM   2794  HB2 ARG B  73     -27.883  20.576  -0.941  1.00  0.00           H  
ATOM   2795  HB3 ARG B  73     -28.866  21.545   0.139  1.00  0.00           H  
ATOM   2796  HG2 ARG B  73     -28.324  23.291  -1.227  1.00  0.00           H  
ATOM   2797  HG3 ARG B  73     -26.786  23.291  -0.386  1.00  0.00           H  
ATOM   2798  HD2 ARG B  73     -25.691  22.068  -2.115  1.00  0.00           H  
ATOM   2799  HD3 ARG B  73     -27.197  21.462  -2.775  1.00  0.00           H  
ATOM   2800  HE  ARG B  73     -25.975  24.067  -3.320  1.00  0.00           H  
ATOM   2801 HH11 ARG B  73     -28.987  22.248  -3.322  1.00  0.00           H  
ATOM   2802 HH12 ARG B  73     -29.745  23.259  -4.507  1.00  0.00           H  
ATOM   2803 HH21 ARG B  73     -26.973  25.399  -4.886  1.00  0.00           H  
ATOM   2804 HH22 ARG B  73     -28.594  25.067  -5.398  1.00  0.00           H  
ATOM   2805  N   GLY B  74     -24.708  21.954   0.280  1.00  0.00           N  
ATOM   2806  CA  GLY B  74     -23.369  21.881  -0.281  1.00  0.00           C  
ATOM   2807  C   GLY B  74     -22.430  21.103   0.643  1.00  0.00           C  
ATOM   2808  O   GLY B  74     -21.541  20.392   0.176  1.00  0.00           O  
ATOM   2809  H   GLY B  74     -24.974  22.855   0.621  1.00  0.00           H  
ATOM   2810  HA2 GLY B  74     -23.406  21.398  -1.257  1.00  0.00           H  
ATOM   2811  HA3 GLY B  74     -22.981  22.887  -0.437  1.00  0.00           H  
ATOM   2812  N   ALA B  75     -22.658  21.265   1.938  1.00  0.00           N  
ATOM   2813  CA  ALA B  75     -21.808  20.632   2.933  1.00  0.00           C  
ATOM   2814  C   ALA B  75     -22.308  19.210   3.194  1.00  0.00           C  
ATOM   2815  O   ALA B  75     -21.554  18.359   3.663  1.00  0.00           O  
ATOM   2816  CB  ALA B  75     -21.787  21.484   4.203  1.00  0.00           C  
ATOM   2817  H   ALA B  75     -23.405  21.815   2.310  1.00  0.00           H  
ATOM   2818  HA  ALA B  75     -20.799  20.584   2.525  1.00  0.00           H  
ATOM   2819  HB1 ALA B  75     -22.803  21.600   4.581  1.00  0.00           H  
ATOM   2820  HB2 ALA B  75     -21.171  20.995   4.958  1.00  0.00           H  
ATOM   2821  HB3 ALA B  75     -21.370  22.465   3.975  1.00  0.00           H  
ATOM   2822  N   THR B  76     -23.577  18.996   2.878  1.00  0.00           N  
ATOM   2823  CA  THR B  76     -24.199  17.704   3.114  1.00  0.00           C  
ATOM   2824  C   THR B  76     -24.608  17.058   1.789  1.00  0.00           C  
ATOM   2825  O   THR B  76     -23.956  16.125   1.322  1.00  0.00           O  
ATOM   2826  CB  THR B  76     -25.372  17.913   4.075  1.00  0.00           C  
ATOM   2827  OG1 THR B  76     -26.230  18.817   3.384  1.00  0.00           O  
ATOM   2828  CG2 THR B  76     -24.966  18.676   5.337  1.00  0.00           C  
ATOM   2829  H   THR B  76     -24.175  19.684   2.469  1.00  0.00           H  
ATOM   2830  HA  THR B  76     -23.463  17.047   3.577  1.00  0.00           H  
ATOM   2831  HB  THR B  76     -25.841  16.963   4.329  1.00  0.00           H  
ATOM   2832  HG1 THR B  76     -25.937  19.759   3.547  1.00  0.00           H  
ATOM   2833 HG21 THR B  76     -24.286  18.064   5.929  1.00  0.00           H  
ATOM   2834 HG22 THR B  76     -24.468  19.604   5.056  1.00  0.00           H  
ATOM   2835 HG23 THR B  76     -25.854  18.905   5.926  1.00  0.00           H  
ATOM   2836  N   GLY B  77     -25.685  17.579   1.220  1.00  0.00           N  
ATOM   2837  CA  GLY B  77     -26.203  17.048  -0.029  1.00  0.00           C  
ATOM   2838  C   GLY B  77     -27.656  16.596   0.128  1.00  0.00           C  
ATOM   2839  O   GLY B  77     -28.165  15.835  -0.692  1.00  0.00           O  
ATOM   2840  H   GLY B  77     -26.199  18.349   1.598  1.00  0.00           H  
ATOM   2841  HA2 GLY B  77     -26.137  17.809  -0.807  1.00  0.00           H  
ATOM   2842  HA3 GLY B  77     -25.590  16.207  -0.353  1.00  0.00           H  
ATOM   2843  N   LEU B  78     -28.283  17.085   1.189  1.00  0.00           N  
ATOM   2844  CA  LEU B  78     -29.671  16.752   1.456  1.00  0.00           C  
ATOM   2845  C   LEU B  78     -30.565  17.440   0.423  1.00  0.00           C  
ATOM   2846  O   LEU B  78     -30.194  18.471  -0.136  1.00  0.00           O  
ATOM   2847  CB  LEU B  78     -30.034  17.089   2.904  1.00  0.00           C  
ATOM   2848  CG  LEU B  78     -29.339  16.254   3.981  1.00  0.00           C  
ATOM   2849  CD1 LEU B  78     -29.342  16.982   5.327  1.00  0.00           C  
ATOM   2850  CD2 LEU B  78     -29.962  14.860   4.082  1.00  0.00           C  
ATOM   2851  H   LEU B  78     -27.858  17.696   1.856  1.00  0.00           H  
ATOM   2852  HA  LEU B  78     -29.777  15.673   1.341  1.00  0.00           H  
ATOM   2853  HB2 LEU B  78     -29.802  18.139   3.081  1.00  0.00           H  
ATOM   2854  HB3 LEU B  78     -31.111  16.976   3.024  1.00  0.00           H  
ATOM   2855  HG  LEU B  78     -28.297  16.120   3.691  1.00  0.00           H  
ATOM   2856 HD11 LEU B  78     -28.797  16.390   6.062  1.00  0.00           H  
ATOM   2857 HD12 LEU B  78     -28.863  17.954   5.215  1.00  0.00           H  
ATOM   2858 HD13 LEU B  78     -30.370  17.120   5.663  1.00  0.00           H  
ATOM   2859 HD21 LEU B  78     -31.030  14.953   4.281  1.00  0.00           H  
ATOM   2860 HD22 LEU B  78     -29.812  14.326   3.144  1.00  0.00           H  
ATOM   2861 HD23 LEU B  78     -29.488  14.308   4.894  1.00  0.00           H  
ATOM   2862  N   GLY B  79     -31.726  16.842   0.199  1.00  0.00           N  
ATOM   2863  CA  GLY B  79     -32.678  17.388  -0.753  1.00  0.00           C  
ATOM   2864  C   GLY B  79     -32.993  18.851  -0.436  1.00  0.00           C  
ATOM   2865  O   GLY B  79     -33.031  19.243   0.729  1.00  0.00           O  
ATOM   2866  H   GLY B  79     -32.019  16.001   0.655  1.00  0.00           H  
ATOM   2867  HA2 GLY B  79     -32.274  17.309  -1.762  1.00  0.00           H  
ATOM   2868  HA3 GLY B  79     -33.597  16.802  -0.731  1.00  0.00           H  
ATOM   2869  N   LEU B  80     -33.210  19.619  -1.494  1.00  0.00           N  
ATOM   2870  CA  LEU B  80     -33.528  21.028  -1.343  1.00  0.00           C  
ATOM   2871  C   LEU B  80     -34.504  21.205  -0.179  1.00  0.00           C  
ATOM   2872  O   LEU B  80     -34.297  22.055   0.686  1.00  0.00           O  
ATOM   2873  CB  LEU B  80     -34.036  21.607  -2.665  1.00  0.00           C  
ATOM   2874  CG  LEU B  80     -33.842  23.113  -2.856  1.00  0.00           C  
ATOM   2875  CD1 LEU B  80     -32.357  23.467  -2.954  1.00  0.00           C  
ATOM   2876  CD2 LEU B  80     -34.632  23.619  -4.065  1.00  0.00           C  
ATOM   2877  H   LEU B  80     -33.171  19.293  -2.439  1.00  0.00           H  
ATOM   2878  HA  LEU B  80     -32.601  21.548  -1.099  1.00  0.00           H  
ATOM   2879  HB2 LEU B  80     -33.534  21.090  -3.483  1.00  0.00           H  
ATOM   2880  HB3 LEU B  80     -35.099  21.384  -2.752  1.00  0.00           H  
ATOM   2881  HG  LEU B  80     -34.237  23.623  -1.978  1.00  0.00           H  
ATOM   2882 HD11 LEU B  80     -31.981  23.736  -1.967  1.00  0.00           H  
ATOM   2883 HD12 LEU B  80     -31.803  22.607  -3.332  1.00  0.00           H  
ATOM   2884 HD13 LEU B  80     -32.227  24.309  -3.634  1.00  0.00           H  
ATOM   2885 HD21 LEU B  80     -34.516  24.699  -4.149  1.00  0.00           H  
ATOM   2886 HD22 LEU B  80     -34.256  23.141  -4.970  1.00  0.00           H  
ATOM   2887 HD23 LEU B  80     -35.687  23.375  -3.937  1.00  0.00           H  
ATOM   2888  N   LYS B  81     -35.547  20.388  -0.194  1.00  0.00           N  
ATOM   2889  CA  LYS B  81     -36.565  20.454   0.841  1.00  0.00           C  
ATOM   2890  C   LYS B  81     -35.912  20.228   2.206  1.00  0.00           C  
ATOM   2891  O   LYS B  81     -35.915  21.119   3.055  1.00  0.00           O  
ATOM   2892  CB  LYS B  81     -37.704  19.479   0.535  1.00  0.00           C  
ATOM   2893  CG  LYS B  81     -38.848  19.642   1.538  1.00  0.00           C  
ATOM   2894  CD  LYS B  81     -39.931  18.586   1.310  1.00  0.00           C  
ATOM   2895  CE  LYS B  81     -39.581  17.278   2.023  1.00  0.00           C  
ATOM   2896  NZ  LYS B  81     -40.683  16.300   1.884  1.00  0.00           N  
ATOM   2897  H   LYS B  81     -35.703  19.692  -0.896  1.00  0.00           H  
ATOM   2898  HA  LYS B  81     -36.986  21.459   0.821  1.00  0.00           H  
ATOM   2899  HB2 LYS B  81     -38.074  19.652  -0.476  1.00  0.00           H  
ATOM   2900  HB3 LYS B  81     -37.331  18.456   0.567  1.00  0.00           H  
ATOM   2901  HG2 LYS B  81     -38.461  19.558   2.553  1.00  0.00           H  
ATOM   2902  HG3 LYS B  81     -39.281  20.638   1.443  1.00  0.00           H  
ATOM   2903  HD2 LYS B  81     -40.889  18.957   1.674  1.00  0.00           H  
ATOM   2904  HD3 LYS B  81     -40.046  18.402   0.241  1.00  0.00           H  
ATOM   2905  HE2 LYS B  81     -38.664  16.863   1.605  1.00  0.00           H  
ATOM   2906  HE3 LYS B  81     -39.390  17.473   3.078  1.00  0.00           H  
ATOM   2907  HZ1 LYS B  81     -40.802  16.067   0.919  1.00  0.00           H  
ATOM   2908  HZ2 LYS B  81     -40.463  15.474   2.402  1.00  0.00           H  
ATOM   2909  HZ3 LYS B  81     -41.529  16.700   2.236  1.00  0.00           H  
ATOM   2910  N   GLU B  82     -35.369  19.032   2.376  1.00  0.00           N  
ATOM   2911  CA  GLU B  82     -34.732  18.671   3.631  1.00  0.00           C  
ATOM   2912  C   GLU B  82     -33.907  19.844   4.165  1.00  0.00           C  
ATOM   2913  O   GLU B  82     -34.011  20.196   5.339  1.00  0.00           O  
ATOM   2914  CB  GLU B  82     -33.864  17.421   3.466  1.00  0.00           C  
ATOM   2915  CG  GLU B  82     -34.726  16.158   3.416  1.00  0.00           C  
ATOM   2916  CD  GLU B  82     -34.944  15.587   4.819  1.00  0.00           C  
ATOM   2917  OE1 GLU B  82     -35.231  16.400   5.724  1.00  0.00           O  
ATOM   2918  OE2 GLU B  82     -34.819  14.350   4.954  1.00  0.00           O  
ATOM   2919  H   GLU B  82     -35.359  18.318   1.676  1.00  0.00           H  
ATOM   2920  HA  GLU B  82     -35.549  18.450   4.318  1.00  0.00           H  
ATOM   2921  HB2 GLU B  82     -33.276  17.501   2.552  1.00  0.00           H  
ATOM   2922  HB3 GLU B  82     -33.159  17.352   4.294  1.00  0.00           H  
ATOM   2923  HG2 GLU B  82     -35.689  16.388   2.959  1.00  0.00           H  
ATOM   2924  HG3 GLU B  82     -34.245  15.410   2.786  1.00  0.00           H  
ATOM   2925  N   ALA B  83     -33.108  20.416   3.277  1.00  0.00           N  
ATOM   2926  CA  ALA B  83     -32.237  21.516   3.654  1.00  0.00           C  
ATOM   2927  C   ALA B  83     -33.088  22.691   4.142  1.00  0.00           C  
ATOM   2928  O   ALA B  83     -32.789  23.293   5.171  1.00  0.00           O  
ATOM   2929  CB  ALA B  83     -31.348  21.894   2.468  1.00  0.00           C  
ATOM   2930  H   ALA B  83     -33.049  20.140   2.318  1.00  0.00           H  
ATOM   2931  HA  ALA B  83     -31.604  21.173   4.472  1.00  0.00           H  
ATOM   2932  HB1 ALA B  83     -30.809  21.011   2.122  1.00  0.00           H  
ATOM   2933  HB2 ALA B  83     -31.967  22.282   1.659  1.00  0.00           H  
ATOM   2934  HB3 ALA B  83     -30.634  22.657   2.777  1.00  0.00           H  
ATOM   2935  N   LYS B  84     -34.131  22.981   3.378  1.00  0.00           N  
ATOM   2936  CA  LYS B  84     -35.019  24.082   3.711  1.00  0.00           C  
ATOM   2937  C   LYS B  84     -35.565  23.882   5.126  1.00  0.00           C  
ATOM   2938  O   LYS B  84     -35.430  24.760   5.977  1.00  0.00           O  
ATOM   2939  CB  LYS B  84     -36.108  24.232   2.647  1.00  0.00           C  
ATOM   2940  CG  LYS B  84     -37.095  25.338   3.026  1.00  0.00           C  
ATOM   2941  CD  LYS B  84     -38.010  25.683   1.849  1.00  0.00           C  
ATOM   2942  CE  LYS B  84     -39.208  26.515   2.311  1.00  0.00           C  
ATOM   2943  NZ  LYS B  84     -38.772  27.868   2.723  1.00  0.00           N  
ATOM   2944  H   LYS B  84     -34.373  22.479   2.548  1.00  0.00           H  
ATOM   2945  HA  LYS B  84     -34.425  24.996   3.695  1.00  0.00           H  
ATOM   2946  HB2 LYS B  84     -35.653  24.460   1.684  1.00  0.00           H  
ATOM   2947  HB3 LYS B  84     -36.641  23.288   2.531  1.00  0.00           H  
ATOM   2948  HG2 LYS B  84     -37.697  25.018   3.877  1.00  0.00           H  
ATOM   2949  HG3 LYS B  84     -36.548  26.227   3.339  1.00  0.00           H  
ATOM   2950  HD2 LYS B  84     -37.448  26.236   1.096  1.00  0.00           H  
ATOM   2951  HD3 LYS B  84     -38.361  24.766   1.375  1.00  0.00           H  
ATOM   2952  HE2 LYS B  84     -39.938  26.591   1.505  1.00  0.00           H  
ATOM   2953  HE3 LYS B  84     -39.704  26.017   3.144  1.00  0.00           H  
ATOM   2954  HZ1 LYS B  84     -38.185  28.259   2.014  1.00  0.00           H  
ATOM   2955  HZ2 LYS B  84     -39.574  28.452   2.851  1.00  0.00           H  
ATOM   2956  HZ3 LYS B  84     -38.263  27.807   3.581  1.00  0.00           H  
ATOM   2957  N   ASP B  85     -36.168  22.721   5.335  1.00  0.00           N  
ATOM   2958  CA  ASP B  85     -36.756  22.405   6.625  1.00  0.00           C  
ATOM   2959  C   ASP B  85     -35.695  22.560   7.716  1.00  0.00           C  
ATOM   2960  O   ASP B  85     -35.942  23.189   8.744  1.00  0.00           O  
ATOM   2961  CB  ASP B  85     -37.264  20.962   6.661  1.00  0.00           C  
ATOM   2962  CG  ASP B  85     -38.339  20.629   5.624  1.00  0.00           C  
ATOM   2963  OD1 ASP B  85     -39.296  21.426   5.523  1.00  0.00           O  
ATOM   2964  OD2 ASP B  85     -38.178  19.585   4.955  1.00  0.00           O  
ATOM   2965  H   ASP B  85     -36.259  22.006   4.642  1.00  0.00           H  
ATOM   2966  HA  ASP B  85     -37.582  23.107   6.744  1.00  0.00           H  
ATOM   2967  HB2 ASP B  85     -36.417  20.291   6.512  1.00  0.00           H  
ATOM   2968  HB3 ASP B  85     -37.662  20.757   7.654  1.00  0.00           H  
ATOM   2969  N   LEU B  86     -34.535  21.975   7.456  1.00  0.00           N  
ATOM   2970  CA  LEU B  86     -33.443  22.018   8.413  1.00  0.00           C  
ATOM   2971  C   LEU B  86     -33.256  23.456   8.902  1.00  0.00           C  
ATOM   2972  O   LEU B  86     -33.364  23.729  10.096  1.00  0.00           O  
ATOM   2973  CB  LEU B  86     -32.178  21.403   7.812  1.00  0.00           C  
ATOM   2974  CG  LEU B  86     -30.966  21.319   8.742  1.00  0.00           C  
ATOM   2975  CD1 LEU B  86     -30.145  20.059   8.459  1.00  0.00           C  
ATOM   2976  CD2 LEU B  86     -30.116  22.588   8.652  1.00  0.00           C  
ATOM   2977  H   LEU B  86     -34.336  21.479   6.610  1.00  0.00           H  
ATOM   2978  HA  LEU B  86     -33.729  21.399   9.264  1.00  0.00           H  
ATOM   2979  HB2 LEU B  86     -32.416  20.398   7.465  1.00  0.00           H  
ATOM   2980  HB3 LEU B  86     -31.897  21.985   6.934  1.00  0.00           H  
ATOM   2981  HG  LEU B  86     -31.327  21.244   9.767  1.00  0.00           H  
ATOM   2982 HD11 LEU B  86     -29.139  20.182   8.861  1.00  0.00           H  
ATOM   2983 HD12 LEU B  86     -30.622  19.200   8.932  1.00  0.00           H  
ATOM   2984 HD13 LEU B  86     -30.089  19.896   7.383  1.00  0.00           H  
ATOM   2985 HD21 LEU B  86     -29.199  22.452   9.225  1.00  0.00           H  
ATOM   2986 HD22 LEU B  86     -29.867  22.786   7.610  1.00  0.00           H  
ATOM   2987 HD23 LEU B  86     -30.677  23.430   9.058  1.00  0.00           H  
ATOM   2988  N   VAL B  87     -32.978  24.338   7.953  1.00  0.00           N  
ATOM   2989  CA  VAL B  87     -32.716  25.730   8.278  1.00  0.00           C  
ATOM   2990  C   VAL B  87     -33.933  26.321   8.992  1.00  0.00           C  
ATOM   2991  O   VAL B  87     -33.787  27.093   9.938  1.00  0.00           O  
ATOM   2992  CB  VAL B  87     -32.333  26.499   7.012  1.00  0.00           C  
ATOM   2993  CG1 VAL B  87     -32.295  28.006   7.277  1.00  0.00           C  
ATOM   2994  CG2 VAL B  87     -30.995  26.007   6.455  1.00  0.00           C  
ATOM   2995  H   VAL B  87     -32.932  24.116   6.979  1.00  0.00           H  
ATOM   2996  HA  VAL B  87     -31.864  25.753   8.958  1.00  0.00           H  
ATOM   2997  HB  VAL B  87     -33.099  26.311   6.260  1.00  0.00           H  
ATOM   2998 HG11 VAL B  87     -31.782  28.196   8.220  1.00  0.00           H  
ATOM   2999 HG12 VAL B  87     -31.764  28.504   6.467  1.00  0.00           H  
ATOM   3000 HG13 VAL B  87     -33.314  28.390   7.335  1.00  0.00           H  
ATOM   3001 HG21 VAL B  87     -31.076  24.951   6.198  1.00  0.00           H  
ATOM   3002 HG22 VAL B  87     -30.741  26.580   5.563  1.00  0.00           H  
ATOM   3003 HG23 VAL B  87     -30.217  26.140   7.206  1.00  0.00           H  
ATOM   3004  N   GLU B  88     -35.106  25.935   8.511  1.00  0.00           N  
ATOM   3005  CA  GLU B  88     -36.346  26.466   9.050  1.00  0.00           C  
ATOM   3006  C   GLU B  88     -36.584  25.930  10.464  1.00  0.00           C  
ATOM   3007  O   GLU B  88     -37.417  26.457  11.199  1.00  0.00           O  
ATOM   3008  CB  GLU B  88     -37.527  26.137   8.134  1.00  0.00           C  
ATOM   3009  CG  GLU B  88     -37.522  27.031   6.892  1.00  0.00           C  
ATOM   3010  CD  GLU B  88     -38.747  26.759   6.016  1.00  0.00           C  
ATOM   3011  OE1 GLU B  88     -39.160  25.580   5.969  1.00  0.00           O  
ATOM   3012  OE2 GLU B  88     -39.243  27.735   5.414  1.00  0.00           O  
ATOM   3013  H   GLU B  88     -35.216  25.274   7.769  1.00  0.00           H  
ATOM   3014  HA  GLU B  88     -36.209  27.547   9.082  1.00  0.00           H  
ATOM   3015  HB2 GLU B  88     -37.479  25.091   7.834  1.00  0.00           H  
ATOM   3016  HB3 GLU B  88     -38.462  26.270   8.678  1.00  0.00           H  
ATOM   3017  HG2 GLU B  88     -37.512  28.078   7.193  1.00  0.00           H  
ATOM   3018  HG3 GLU B  88     -36.613  26.856   6.317  1.00  0.00           H  
ATOM   3019  N   SER B  89     -35.835  24.890  10.801  1.00  0.00           N  
ATOM   3020  CA  SER B  89     -35.978  24.256  12.101  1.00  0.00           C  
ATOM   3021  C   SER B  89     -34.814  24.658  13.009  1.00  0.00           C  
ATOM   3022  O   SER B  89     -34.501  23.957  13.970  1.00  0.00           O  
ATOM   3023  CB  SER B  89     -36.045  22.734  11.966  1.00  0.00           C  
ATOM   3024  OG  SER B  89     -34.787  22.175  11.597  1.00  0.00           O  
ATOM   3025  H   SER B  89     -35.144  24.482  10.205  1.00  0.00           H  
ATOM   3026  HA  SER B  89     -36.922  24.627  12.501  1.00  0.00           H  
ATOM   3027  HB2 SER B  89     -36.371  22.300  12.912  1.00  0.00           H  
ATOM   3028  HB3 SER B  89     -36.793  22.468  11.220  1.00  0.00           H  
ATOM   3029  HG  SER B  89     -34.406  21.655  12.362  1.00  0.00           H  
ATOM   3030  N   ALA B  90     -34.206  25.786  12.674  1.00  0.00           N  
ATOM   3031  CA  ALA B  90     -33.094  26.299  13.457  1.00  0.00           C  
ATOM   3032  C   ALA B  90     -33.513  26.397  14.925  1.00  0.00           C  
ATOM   3033  O   ALA B  90     -34.676  26.664  15.226  1.00  0.00           O  
ATOM   3034  CB  ALA B  90     -32.646  27.646  12.887  1.00  0.00           C  
ATOM   3035  H   ALA B  90     -34.460  26.345  11.884  1.00  0.00           H  
ATOM   3036  HA  ALA B  90     -32.272  25.589  13.369  1.00  0.00           H  
ATOM   3037  HB1 ALA B  90     -31.916  28.099  13.557  1.00  0.00           H  
ATOM   3038  HB2 ALA B  90     -32.193  27.493  11.907  1.00  0.00           H  
ATOM   3039  HB3 ALA B  90     -33.508  28.305  12.790  1.00  0.00           H  
ATOM   3040  N   PRO B  91     -32.518  26.171  15.823  1.00  0.00           N  
ATOM   3041  CA  PRO B  91     -31.169  25.857  15.383  1.00  0.00           C  
ATOM   3042  C   PRO B  91     -31.080  24.418  14.870  1.00  0.00           C  
ATOM   3043  O   PRO B  91     -31.885  23.570  15.250  1.00  0.00           O  
ATOM   3044  CB  PRO B  91     -30.290  26.110  16.597  1.00  0.00           C  
ATOM   3045  CG  PRO B  91     -31.224  26.107  17.796  1.00  0.00           C  
ATOM   3046  CD  PRO B  91     -32.649  26.207  17.277  1.00  0.00           C  
ATOM   3047  HA  PRO B  91     -30.912  26.439  14.611  1.00  0.00           H  
ATOM   3048  HB2 PRO B  91     -29.526  25.338  16.694  1.00  0.00           H  
ATOM   3049  HB3 PRO B  91     -29.769  27.064  16.510  1.00  0.00           H  
ATOM   3050  HG2 PRO B  91     -31.093  25.195  18.379  1.00  0.00           H  
ATOM   3051  HG3 PRO B  91     -30.998  26.943  18.457  1.00  0.00           H  
ATOM   3052  HD2 PRO B  91     -33.261  25.382  17.640  1.00  0.00           H  
ATOM   3053  HD3 PRO B  91     -33.127  27.129  17.609  1.00  0.00           H  
ATOM   3054  N   ALA B  92     -30.095  24.189  14.014  1.00  0.00           N  
ATOM   3055  CA  ALA B  92     -29.908  22.875  13.423  1.00  0.00           C  
ATOM   3056  C   ALA B  92     -28.412  22.602  13.258  1.00  0.00           C  
ATOM   3057  O   ALA B  92     -27.669  23.464  12.790  1.00  0.00           O  
ATOM   3058  CB  ALA B  92     -30.665  22.800  12.095  1.00  0.00           C  
ATOM   3059  H   ALA B  92     -29.433  24.880  13.725  1.00  0.00           H  
ATOM   3060  HA  ALA B  92     -30.329  22.139  14.109  1.00  0.00           H  
ATOM   3061  HB1 ALA B  92     -30.200  22.051  11.454  1.00  0.00           H  
ATOM   3062  HB2 ALA B  92     -31.702  22.523  12.283  1.00  0.00           H  
ATOM   3063  HB3 ALA B  92     -30.631  23.771  11.603  1.00  0.00           H  
ATOM   3064  N   ALA B  93     -28.014  21.401  13.651  1.00  0.00           N  
ATOM   3065  CA  ALA B  93     -26.626  20.993  13.521  1.00  0.00           C  
ATOM   3066  C   ALA B  93     -26.304  20.757  12.044  1.00  0.00           C  
ATOM   3067  O   ALA B  93     -27.006  20.010  11.364  1.00  0.00           O  
ATOM   3068  CB  ALA B  93     -26.377  19.750  14.378  1.00  0.00           C  
ATOM   3069  H   ALA B  93     -28.621  20.714  14.051  1.00  0.00           H  
ATOM   3070  HA  ALA B  93     -26.004  21.806  13.895  1.00  0.00           H  
ATOM   3071  HB1 ALA B  93     -25.314  19.508  14.368  1.00  0.00           H  
ATOM   3072  HB2 ALA B  93     -26.695  19.945  15.402  1.00  0.00           H  
ATOM   3073  HB3 ALA B  93     -26.945  18.911  13.975  1.00  0.00           H  
ATOM   3074  N   LEU B  94     -25.243  21.407  11.592  1.00  0.00           N  
ATOM   3075  CA  LEU B  94     -24.818  21.277  10.208  1.00  0.00           C  
ATOM   3076  C   LEU B  94     -23.935  20.036  10.065  1.00  0.00           C  
ATOM   3077  O   LEU B  94     -24.177  19.193   9.202  1.00  0.00           O  
ATOM   3078  CB  LEU B  94     -24.149  22.566   9.729  1.00  0.00           C  
ATOM   3079  CG  LEU B  94     -25.048  23.548   8.975  1.00  0.00           C  
ATOM   3080  CD1 LEU B  94     -24.380  24.919   8.850  1.00  0.00           C  
ATOM   3081  CD2 LEU B  94     -25.456  22.983   7.613  1.00  0.00           C  
ATOM   3082  H   LEU B  94     -24.678  22.014  12.151  1.00  0.00           H  
ATOM   3083  HA  LEU B  94     -25.714  21.135   9.604  1.00  0.00           H  
ATOM   3084  HB2 LEU B  94     -23.731  23.079  10.595  1.00  0.00           H  
ATOM   3085  HB3 LEU B  94     -23.313  22.300   9.082  1.00  0.00           H  
ATOM   3086  HG  LEU B  94     -25.962  23.687   9.552  1.00  0.00           H  
ATOM   3087 HD11 LEU B  94     -25.073  25.620   8.386  1.00  0.00           H  
ATOM   3088 HD12 LEU B  94     -24.105  25.280   9.840  1.00  0.00           H  
ATOM   3089 HD13 LEU B  94     -23.485  24.832   8.233  1.00  0.00           H  
ATOM   3090 HD21 LEU B  94     -26.267  22.266   7.744  1.00  0.00           H  
ATOM   3091 HD22 LEU B  94     -25.791  23.796   6.968  1.00  0.00           H  
ATOM   3092 HD23 LEU B  94     -24.601  22.485   7.155  1.00  0.00           H  
ATOM   3093  N   LYS B  95     -22.929  19.962  10.924  1.00  0.00           N  
ATOM   3094  CA  LYS B  95     -22.010  18.837  10.906  1.00  0.00           C  
ATOM   3095  C   LYS B  95     -21.604  18.492  12.340  1.00  0.00           C  
ATOM   3096  O   LYS B  95     -21.686  19.336  13.232  1.00  0.00           O  
ATOM   3097  CB  LYS B  95     -20.824  19.129   9.984  1.00  0.00           C  
ATOM   3098  CG  LYS B  95     -21.271  19.907   8.745  1.00  0.00           C  
ATOM   3099  CD  LYS B  95     -20.117  20.071   7.755  1.00  0.00           C  
ATOM   3100  CE  LYS B  95     -20.001  18.849   6.841  1.00  0.00           C  
ATOM   3101  NZ  LYS B  95     -18.817  18.970   5.961  1.00  0.00           N  
ATOM   3102  H   LYS B  95     -22.738  20.652  11.622  1.00  0.00           H  
ATOM   3103  HA  LYS B  95     -22.544  17.986  10.484  1.00  0.00           H  
ATOM   3104  HB2 LYS B  95     -20.070  19.701  10.525  1.00  0.00           H  
ATOM   3105  HB3 LYS B  95     -20.356  18.193   9.681  1.00  0.00           H  
ATOM   3106  HG2 LYS B  95     -22.098  19.386   8.263  1.00  0.00           H  
ATOM   3107  HG3 LYS B  95     -21.643  20.888   9.042  1.00  0.00           H  
ATOM   3108  HD2 LYS B  95     -20.274  20.966   7.152  1.00  0.00           H  
ATOM   3109  HD3 LYS B  95     -19.183  20.213   8.299  1.00  0.00           H  
ATOM   3110  HE2 LYS B  95     -19.922  17.944   7.444  1.00  0.00           H  
ATOM   3111  HE3 LYS B  95     -20.902  18.752   6.237  1.00  0.00           H  
ATOM   3112  HZ1 LYS B  95     -18.826  18.232   5.287  1.00  0.00           H  
ATOM   3113  HZ2 LYS B  95     -18.841  19.852   5.490  1.00  0.00           H  
ATOM   3114  HZ3 LYS B  95     -17.985  18.909   6.512  1.00  0.00           H  
ATOM   3115  N   GLU B  96     -21.174  17.252  12.518  1.00  0.00           N  
ATOM   3116  CA  GLU B  96     -20.758  16.784  13.829  1.00  0.00           C  
ATOM   3117  C   GLU B  96     -19.488  15.939  13.713  1.00  0.00           C  
ATOM   3118  O   GLU B  96     -19.456  14.959  12.970  1.00  0.00           O  
ATOM   3119  CB  GLU B  96     -21.879  15.999  14.512  1.00  0.00           C  
ATOM   3120  CG  GLU B  96     -23.122  16.871  14.703  1.00  0.00           C  
ATOM   3121  CD  GLU B  96     -24.182  16.141  15.531  1.00  0.00           C  
ATOM   3122  OE1 GLU B  96     -23.799  15.593  16.587  1.00  0.00           O  
ATOM   3123  OE2 GLU B  96     -25.351  16.148  15.089  1.00  0.00           O  
ATOM   3124  H   GLU B  96     -21.108  16.573  11.787  1.00  0.00           H  
ATOM   3125  HA  GLU B  96     -20.551  17.686  14.406  1.00  0.00           H  
ATOM   3126  HB2 GLU B  96     -22.133  15.124  13.913  1.00  0.00           H  
ATOM   3127  HB3 GLU B  96     -21.535  15.634  15.480  1.00  0.00           H  
ATOM   3128  HG2 GLU B  96     -22.845  17.801  15.199  1.00  0.00           H  
ATOM   3129  HG3 GLU B  96     -23.536  17.138  13.731  1.00  0.00           H  
ATOM   3130  N   GLY B  97     -18.473  16.349  14.459  1.00  0.00           N  
ATOM   3131  CA  GLY B  97     -17.216  15.619  14.478  1.00  0.00           C  
ATOM   3132  C   GLY B  97     -16.521  15.690  13.117  1.00  0.00           C  
ATOM   3133  O   GLY B  97     -16.148  14.662  12.553  1.00  0.00           O  
ATOM   3134  H   GLY B  97     -18.499  17.161  15.042  1.00  0.00           H  
ATOM   3135  HA2 GLY B  97     -16.563  16.033  15.246  1.00  0.00           H  
ATOM   3136  HA3 GLY B  97     -17.400  14.578  14.743  1.00  0.00           H  
ATOM   3137  N   VAL B  98     -16.368  16.912  12.629  1.00  0.00           N  
ATOM   3138  CA  VAL B  98     -15.702  17.131  11.356  1.00  0.00           C  
ATOM   3139  C   VAL B  98     -14.378  17.859  11.597  1.00  0.00           C  
ATOM   3140  O   VAL B  98     -14.185  18.475  12.644  1.00  0.00           O  
ATOM   3141  CB  VAL B  98     -16.632  17.883  10.402  1.00  0.00           C  
ATOM   3142  CG1 VAL B  98     -17.818  17.008   9.990  1.00  0.00           C  
ATOM   3143  CG2 VAL B  98     -17.110  19.197  11.024  1.00  0.00           C  
ATOM   3144  H   VAL B  98     -16.688  17.741  13.087  1.00  0.00           H  
ATOM   3145  HA  VAL B  98     -15.491  16.154  10.922  1.00  0.00           H  
ATOM   3146  HB  VAL B  98     -16.065  18.125   9.503  1.00  0.00           H  
ATOM   3147 HG11 VAL B  98     -18.333  17.469   9.146  1.00  0.00           H  
ATOM   3148 HG12 VAL B  98     -17.457  16.021   9.700  1.00  0.00           H  
ATOM   3149 HG13 VAL B  98     -18.507  16.912  10.828  1.00  0.00           H  
ATOM   3150 HG21 VAL B  98     -17.896  18.990  11.750  1.00  0.00           H  
ATOM   3151 HG22 VAL B  98     -16.274  19.688  11.523  1.00  0.00           H  
ATOM   3152 HG23 VAL B  98     -17.500  19.849  10.242  1.00  0.00           H  
ATOM   3153  N   SER B  99     -13.499  17.764  10.610  1.00  0.00           N  
ATOM   3154  CA  SER B  99     -12.195  18.398  10.706  1.00  0.00           C  
ATOM   3155  C   SER B  99     -12.360  19.905  10.915  1.00  0.00           C  
ATOM   3156  O   SER B  99     -13.280  20.513  10.371  1.00  0.00           O  
ATOM   3157  CB  SER B  99     -11.357  18.124   9.455  1.00  0.00           C  
ATOM   3158  OG  SER B  99     -11.977  18.627   8.276  1.00  0.00           O  
ATOM   3159  H   SER B  99     -13.665  17.266   9.759  1.00  0.00           H  
ATOM   3160  HA  SER B  99     -11.715  17.942  11.571  1.00  0.00           H  
ATOM   3161  HB2 SER B  99     -10.374  18.581   9.571  1.00  0.00           H  
ATOM   3162  HB3 SER B  99     -11.199  17.050   9.353  1.00  0.00           H  
ATOM   3163  HG  SER B  99     -12.655  17.973   7.940  1.00  0.00           H  
ATOM   3164  N   LYS B 100     -11.454  20.463  11.704  1.00  0.00           N  
ATOM   3165  CA  LYS B 100     -11.498  21.883  12.007  1.00  0.00           C  
ATOM   3166  C   LYS B 100     -11.487  22.680  10.701  1.00  0.00           C  
ATOM   3167  O   LYS B 100     -12.273  23.611  10.531  1.00  0.00           O  
ATOM   3168  CB  LYS B 100     -10.370  22.262  12.968  1.00  0.00           C  
ATOM   3169  CG  LYS B 100     -10.498  23.718  13.418  1.00  0.00           C  
ATOM   3170  CD  LYS B 100      -9.542  24.620  12.635  1.00  0.00           C  
ATOM   3171  CE  LYS B 100      -9.573  26.052  13.174  1.00  0.00           C  
ATOM   3172  NZ  LYS B 100      -8.723  26.936  12.347  1.00  0.00           N  
ATOM   3173  H   LYS B 100     -10.701  19.963  12.132  1.00  0.00           H  
ATOM   3174  HA  LYS B 100     -12.439  22.077  12.523  1.00  0.00           H  
ATOM   3175  HB2 LYS B 100     -10.392  21.605  13.838  1.00  0.00           H  
ATOM   3176  HB3 LYS B 100      -9.407  22.111  12.481  1.00  0.00           H  
ATOM   3177  HG2 LYS B 100     -11.524  24.058  13.275  1.00  0.00           H  
ATOM   3178  HG3 LYS B 100     -10.284  23.794  14.484  1.00  0.00           H  
ATOM   3179  HD2 LYS B 100      -8.528  24.225  12.700  1.00  0.00           H  
ATOM   3180  HD3 LYS B 100      -9.817  24.619  11.580  1.00  0.00           H  
ATOM   3181  HE2 LYS B 100     -10.598  26.423  13.179  1.00  0.00           H  
ATOM   3182  HE3 LYS B 100      -9.225  26.065  14.207  1.00  0.00           H  
ATOM   3183  HZ1 LYS B 100      -8.524  27.775  12.853  1.00  0.00           H  
ATOM   3184  HZ2 LYS B 100      -7.867  26.467  12.129  1.00  0.00           H  
ATOM   3185  HZ3 LYS B 100      -9.204  27.163  11.500  1.00  0.00           H  
ATOM   3186  N   ASP B 101     -10.588  22.285   9.812  1.00  0.00           N  
ATOM   3187  CA  ASP B 101     -10.428  22.983   8.548  1.00  0.00           C  
ATOM   3188  C   ASP B 101     -11.786  23.083   7.850  1.00  0.00           C  
ATOM   3189  O   ASP B 101     -12.150  24.141   7.340  1.00  0.00           O  
ATOM   3190  CB  ASP B 101      -9.474  22.230   7.619  1.00  0.00           C  
ATOM   3191  CG  ASP B 101      -8.032  22.124   8.121  1.00  0.00           C  
ATOM   3192  OD1 ASP B 101      -7.264  23.070   7.843  1.00  0.00           O  
ATOM   3193  OD2 ASP B 101      -7.732  21.100   8.772  1.00  0.00           O  
ATOM   3194  H   ASP B 101      -9.977  21.504   9.944  1.00  0.00           H  
ATOM   3195  HA  ASP B 101     -10.021  23.960   8.810  1.00  0.00           H  
ATOM   3196  HB2 ASP B 101      -9.862  21.224   7.461  1.00  0.00           H  
ATOM   3197  HB3 ASP B 101      -9.469  22.726   6.649  1.00  0.00           H  
ATOM   3198  N   ASP B 102     -12.499  21.966   7.850  1.00  0.00           N  
ATOM   3199  CA  ASP B 102     -13.788  21.901   7.183  1.00  0.00           C  
ATOM   3200  C   ASP B 102     -14.786  22.793   7.924  1.00  0.00           C  
ATOM   3201  O   ASP B 102     -15.546  23.531   7.299  1.00  0.00           O  
ATOM   3202  CB  ASP B 102     -14.338  20.473   7.186  1.00  0.00           C  
ATOM   3203  CG  ASP B 102     -13.697  19.531   6.165  1.00  0.00           C  
ATOM   3204  OD1 ASP B 102     -13.036  20.057   5.244  1.00  0.00           O  
ATOM   3205  OD2 ASP B 102     -13.882  18.306   6.329  1.00  0.00           O  
ATOM   3206  H   ASP B 102     -12.209  21.117   8.293  1.00  0.00           H  
ATOM   3207  HA  ASP B 102     -13.601  22.240   6.164  1.00  0.00           H  
ATOM   3208  HB2 ASP B 102     -14.206  20.050   8.182  1.00  0.00           H  
ATOM   3209  HB3 ASP B 102     -15.411  20.513   6.997  1.00  0.00           H  
ATOM   3210  N   ALA B 103     -14.751  22.696   9.245  1.00  0.00           N  
ATOM   3211  CA  ALA B 103     -15.671  23.454  10.075  1.00  0.00           C  
ATOM   3212  C   ALA B 103     -15.512  24.945   9.776  1.00  0.00           C  
ATOM   3213  O   ALA B 103     -16.498  25.647   9.557  1.00  0.00           O  
ATOM   3214  CB  ALA B 103     -15.419  23.124  11.548  1.00  0.00           C  
ATOM   3215  H   ALA B 103     -14.110  22.114   9.746  1.00  0.00           H  
ATOM   3216  HA  ALA B 103     -16.684  23.145   9.815  1.00  0.00           H  
ATOM   3217  HB1 ALA B 103     -14.373  23.312  11.789  1.00  0.00           H  
ATOM   3218  HB2 ALA B 103     -16.054  23.750  12.174  1.00  0.00           H  
ATOM   3219  HB3 ALA B 103     -15.651  22.075  11.731  1.00  0.00           H  
ATOM   3220  N   GLU B 104     -14.262  25.386   9.776  1.00  0.00           N  
ATOM   3221  CA  GLU B 104     -13.966  26.795   9.582  1.00  0.00           C  
ATOM   3222  C   GLU B 104     -14.255  27.205   8.137  1.00  0.00           C  
ATOM   3223  O   GLU B 104     -14.532  28.371   7.862  1.00  0.00           O  
ATOM   3224  CB  GLU B 104     -12.517  27.108   9.961  1.00  0.00           C  
ATOM   3225  CG  GLU B 104     -12.338  28.597  10.265  1.00  0.00           C  
ATOM   3226  CD  GLU B 104     -10.856  28.967  10.341  1.00  0.00           C  
ATOM   3227  OE1 GLU B 104     -10.305  29.327   9.278  1.00  0.00           O  
ATOM   3228  OE2 GLU B 104     -10.306  28.882  11.461  1.00  0.00           O  
ATOM   3229  H   GLU B 104     -13.462  24.800   9.905  1.00  0.00           H  
ATOM   3230  HA  GLU B 104     -14.634  27.328  10.259  1.00  0.00           H  
ATOM   3231  HB2 GLU B 104     -12.230  26.519  10.832  1.00  0.00           H  
ATOM   3232  HB3 GLU B 104     -11.853  26.817   9.147  1.00  0.00           H  
ATOM   3233  HG2 GLU B 104     -12.826  29.190   9.492  1.00  0.00           H  
ATOM   3234  HG3 GLU B 104     -12.826  28.840  11.209  1.00  0.00           H  
ATOM   3235  N   ALA B 105     -14.180  26.222   7.251  1.00  0.00           N  
ATOM   3236  CA  ALA B 105     -14.381  26.475   5.834  1.00  0.00           C  
ATOM   3237  C   ALA B 105     -15.830  26.908   5.599  1.00  0.00           C  
ATOM   3238  O   ALA B 105     -16.080  27.921   4.947  1.00  0.00           O  
ATOM   3239  CB  ALA B 105     -14.010  25.224   5.035  1.00  0.00           C  
ATOM   3240  H   ALA B 105     -13.986  25.270   7.487  1.00  0.00           H  
ATOM   3241  HA  ALA B 105     -13.716  27.288   5.544  1.00  0.00           H  
ATOM   3242  HB1 ALA B 105     -14.175  25.409   3.973  1.00  0.00           H  
ATOM   3243  HB2 ALA B 105     -12.960  24.985   5.202  1.00  0.00           H  
ATOM   3244  HB3 ALA B 105     -14.629  24.388   5.359  1.00  0.00           H  
ATOM   3245  N   LEU B 106     -16.746  26.120   6.142  1.00  0.00           N  
ATOM   3246  CA  LEU B 106     -18.161  26.424   6.022  1.00  0.00           C  
ATOM   3247  C   LEU B 106     -18.482  27.670   6.851  1.00  0.00           C  
ATOM   3248  O   LEU B 106     -19.250  28.527   6.417  1.00  0.00           O  
ATOM   3249  CB  LEU B 106     -19.005  25.204   6.394  1.00  0.00           C  
ATOM   3250  CG  LEU B 106     -20.458  25.221   5.914  1.00  0.00           C  
ATOM   3251  CD1 LEU B 106     -20.530  25.172   4.386  1.00  0.00           C  
ATOM   3252  CD2 LEU B 106     -21.263  24.093   6.562  1.00  0.00           C  
ATOM   3253  H   LEU B 106     -16.534  25.288   6.655  1.00  0.00           H  
ATOM   3254  HA  LEU B 106     -18.360  26.646   4.974  1.00  0.00           H  
ATOM   3255  HB2 LEU B 106     -18.520  24.315   5.991  1.00  0.00           H  
ATOM   3256  HB3 LEU B 106     -19.003  25.102   7.479  1.00  0.00           H  
ATOM   3257  HG  LEU B 106     -20.911  26.161   6.228  1.00  0.00           H  
ATOM   3258 HD11 LEU B 106     -20.312  26.160   3.981  1.00  0.00           H  
ATOM   3259 HD12 LEU B 106     -19.801  24.455   4.010  1.00  0.00           H  
ATOM   3260 HD13 LEU B 106     -21.531  24.867   4.079  1.00  0.00           H  
ATOM   3261 HD21 LEU B 106     -21.300  24.246   7.640  1.00  0.00           H  
ATOM   3262 HD22 LEU B 106     -22.276  24.093   6.160  1.00  0.00           H  
ATOM   3263 HD23 LEU B 106     -20.787  23.136   6.346  1.00  0.00           H  
ATOM   3264  N   LYS B 107     -17.879  27.729   8.029  1.00  0.00           N  
ATOM   3265  CA  LYS B 107     -18.106  28.846   8.931  1.00  0.00           C  
ATOM   3266  C   LYS B 107     -17.869  30.158   8.181  1.00  0.00           C  
ATOM   3267  O   LYS B 107     -18.733  31.032   8.163  1.00  0.00           O  
ATOM   3268  CB  LYS B 107     -17.256  28.696  10.194  1.00  0.00           C  
ATOM   3269  CG  LYS B 107     -17.763  29.614  11.308  1.00  0.00           C  
ATOM   3270  CD  LYS B 107     -16.597  30.208  12.102  1.00  0.00           C  
ATOM   3271  CE  LYS B 107     -16.046  31.459  11.415  1.00  0.00           C  
ATOM   3272  NZ  LYS B 107     -14.567  31.469  11.465  1.00  0.00           N  
ATOM   3273  H   LYS B 107     -17.246  27.034   8.369  1.00  0.00           H  
ATOM   3274  HA  LYS B 107     -19.151  28.809   9.240  1.00  0.00           H  
ATOM   3275  HB2 LYS B 107     -17.279  27.660  10.532  1.00  0.00           H  
ATOM   3276  HB3 LYS B 107     -16.216  28.934   9.967  1.00  0.00           H  
ATOM   3277  HG2 LYS B 107     -18.361  30.417  10.878  1.00  0.00           H  
ATOM   3278  HG3 LYS B 107     -18.415  29.053  11.977  1.00  0.00           H  
ATOM   3279  HD2 LYS B 107     -16.929  30.458  13.110  1.00  0.00           H  
ATOM   3280  HD3 LYS B 107     -15.806  29.465  12.203  1.00  0.00           H  
ATOM   3281  HE2 LYS B 107     -16.381  31.488  10.378  1.00  0.00           H  
ATOM   3282  HE3 LYS B 107     -16.439  32.351  11.902  1.00  0.00           H  
ATOM   3283  HZ1 LYS B 107     -14.213  30.640  11.031  1.00  0.00           H  
ATOM   3284  HZ2 LYS B 107     -14.223  32.272  10.980  1.00  0.00           H  
ATOM   3285  HZ3 LYS B 107     -14.266  31.500  12.418  1.00  0.00           H  
ATOM   3286  N   LYS B 108     -16.692  30.254   7.580  1.00  0.00           N  
ATOM   3287  CA  LYS B 108     -16.314  31.460   6.864  1.00  0.00           C  
ATOM   3288  C   LYS B 108     -17.321  31.719   5.742  1.00  0.00           C  
ATOM   3289  O   LYS B 108     -17.607  32.870   5.413  1.00  0.00           O  
ATOM   3290  CB  LYS B 108     -14.865  31.364   6.379  1.00  0.00           C  
ATOM   3291  CG  LYS B 108     -14.734  30.349   5.242  1.00  0.00           C  
ATOM   3292  CD  LYS B 108     -13.550  30.692   4.335  1.00  0.00           C  
ATOM   3293  CE  LYS B 108     -13.441  29.698   3.177  1.00  0.00           C  
ATOM   3294  NZ  LYS B 108     -14.423  30.025   2.120  1.00  0.00           N  
ATOM   3295  H   LYS B 108     -16.005  29.527   7.576  1.00  0.00           H  
ATOM   3296  HA  LYS B 108     -16.363  32.289   7.570  1.00  0.00           H  
ATOM   3297  HB2 LYS B 108     -14.525  32.342   6.040  1.00  0.00           H  
ATOM   3298  HB3 LYS B 108     -14.220  31.073   7.208  1.00  0.00           H  
ATOM   3299  HG2 LYS B 108     -14.602  29.349   5.656  1.00  0.00           H  
ATOM   3300  HG3 LYS B 108     -15.653  30.333   4.656  1.00  0.00           H  
ATOM   3301  HD2 LYS B 108     -13.668  31.702   3.943  1.00  0.00           H  
ATOM   3302  HD3 LYS B 108     -12.628  30.682   4.916  1.00  0.00           H  
ATOM   3303  HE2 LYS B 108     -12.432  29.721   2.765  1.00  0.00           H  
ATOM   3304  HE3 LYS B 108     -13.613  28.686   3.541  1.00  0.00           H  
ATOM   3305  HZ1 LYS B 108     -14.193  30.910   1.713  1.00  0.00           H  
ATOM   3306  HZ2 LYS B 108     -14.400  29.318   1.413  1.00  0.00           H  
ATOM   3307  HZ3 LYS B 108     -15.339  30.069   2.518  1.00  0.00           H  
ATOM   3308  N   ALA B 109     -17.832  30.631   5.185  1.00  0.00           N  
ATOM   3309  CA  ALA B 109     -18.793  30.726   4.100  1.00  0.00           C  
ATOM   3310  C   ALA B 109     -20.072  31.391   4.614  1.00  0.00           C  
ATOM   3311  O   ALA B 109     -20.640  32.253   3.945  1.00  0.00           O  
ATOM   3312  CB  ALA B 109     -19.052  29.333   3.523  1.00  0.00           C  
ATOM   3313  H   ALA B 109     -17.599  29.699   5.463  1.00  0.00           H  
ATOM   3314  HA  ALA B 109     -18.355  31.352   3.322  1.00  0.00           H  
ATOM   3315  HB1 ALA B 109     -19.466  29.426   2.519  1.00  0.00           H  
ATOM   3316  HB2 ALA B 109     -18.115  28.778   3.480  1.00  0.00           H  
ATOM   3317  HB3 ALA B 109     -19.759  28.802   4.160  1.00  0.00           H  
ATOM   3318  N   LEU B 110     -20.487  30.966   5.798  1.00  0.00           N  
ATOM   3319  CA  LEU B 110     -21.682  31.517   6.414  1.00  0.00           C  
ATOM   3320  C   LEU B 110     -21.477  33.012   6.666  1.00  0.00           C  
ATOM   3321  O   LEU B 110     -22.370  33.817   6.404  1.00  0.00           O  
ATOM   3322  CB  LEU B 110     -22.049  30.726   7.672  1.00  0.00           C  
ATOM   3323  CG  LEU B 110     -22.872  29.456   7.449  1.00  0.00           C  
ATOM   3324  CD1 LEU B 110     -24.371  29.760   7.479  1.00  0.00           C  
ATOM   3325  CD2 LEU B 110     -22.456  28.754   6.154  1.00  0.00           C  
ATOM   3326  H   LEU B 110     -20.023  30.259   6.333  1.00  0.00           H  
ATOM   3327  HA  LEU B 110     -22.501  31.394   5.706  1.00  0.00           H  
ATOM   3328  HB2 LEU B 110     -21.129  30.453   8.187  1.00  0.00           H  
ATOM   3329  HB3 LEU B 110     -22.606  31.383   8.340  1.00  0.00           H  
ATOM   3330  HG  LEU B 110     -22.666  28.767   8.268  1.00  0.00           H  
ATOM   3331 HD11 LEU B 110     -24.646  30.129   8.467  1.00  0.00           H  
ATOM   3332 HD12 LEU B 110     -24.603  30.518   6.731  1.00  0.00           H  
ATOM   3333 HD13 LEU B 110     -24.931  28.851   7.262  1.00  0.00           H  
ATOM   3334 HD21 LEU B 110     -23.001  27.814   6.059  1.00  0.00           H  
ATOM   3335 HD22 LEU B 110     -22.686  29.395   5.303  1.00  0.00           H  
ATOM   3336 HD23 LEU B 110     -21.385  28.551   6.178  1.00  0.00           H  
ATOM   3337  N   GLU B 111     -20.297  33.339   7.171  1.00  0.00           N  
ATOM   3338  CA  GLU B 111     -19.972  34.721   7.481  1.00  0.00           C  
ATOM   3339  C   GLU B 111     -20.018  35.574   6.212  1.00  0.00           C  
ATOM   3340  O   GLU B 111     -20.562  36.678   6.221  1.00  0.00           O  
ATOM   3341  CB  GLU B 111     -18.606  34.823   8.162  1.00  0.00           C  
ATOM   3342  CG  GLU B 111     -18.651  34.235   9.573  1.00  0.00           C  
ATOM   3343  CD  GLU B 111     -17.370  34.560  10.344  1.00  0.00           C  
ATOM   3344  OE1 GLU B 111     -16.305  34.075   9.905  1.00  0.00           O  
ATOM   3345  OE2 GLU B 111     -17.485  35.286  11.355  1.00  0.00           O  
ATOM   3346  H   GLU B 111     -19.571  32.680   7.367  1.00  0.00           H  
ATOM   3347  HA  GLU B 111     -20.744  35.050   8.177  1.00  0.00           H  
ATOM   3348  HB2 GLU B 111     -17.859  34.296   7.568  1.00  0.00           H  
ATOM   3349  HB3 GLU B 111     -18.296  35.867   8.209  1.00  0.00           H  
ATOM   3350  HG2 GLU B 111     -19.513  34.632  10.109  1.00  0.00           H  
ATOM   3351  HG3 GLU B 111     -18.781  33.154   9.517  1.00  0.00           H  
ATOM   3352  N   GLU B 112     -19.440  35.032   5.151  1.00  0.00           N  
ATOM   3353  CA  GLU B 112     -19.418  35.725   3.874  1.00  0.00           C  
ATOM   3354  C   GLU B 112     -20.841  36.086   3.442  1.00  0.00           C  
ATOM   3355  O   GLU B 112     -21.062  37.134   2.837  1.00  0.00           O  
ATOM   3356  CB  GLU B 112     -18.717  34.884   2.805  1.00  0.00           C  
ATOM   3357  CG  GLU B 112     -17.199  34.918   2.989  1.00  0.00           C  
ATOM   3358  CD  GLU B 112     -16.594  36.160   2.331  1.00  0.00           C  
ATOM   3359  OE1 GLU B 112     -16.790  36.305   1.105  1.00  0.00           O  
ATOM   3360  OE2 GLU B 112     -15.951  36.937   3.069  1.00  0.00           O  
ATOM   3361  H   GLU B 112     -18.993  34.137   5.154  1.00  0.00           H  
ATOM   3362  HA  GLU B 112     -18.842  36.634   4.047  1.00  0.00           H  
ATOM   3363  HB2 GLU B 112     -19.070  33.854   2.858  1.00  0.00           H  
ATOM   3364  HB3 GLU B 112     -18.976  35.259   1.815  1.00  0.00           H  
ATOM   3365  HG2 GLU B 112     -16.957  34.911   4.052  1.00  0.00           H  
ATOM   3366  HG3 GLU B 112     -16.756  34.021   2.556  1.00  0.00           H  
ATOM   3367  N   ALA B 113     -21.768  35.198   3.769  1.00  0.00           N  
ATOM   3368  CA  ALA B 113     -23.161  35.403   3.410  1.00  0.00           C  
ATOM   3369  C   ALA B 113     -23.821  36.317   4.445  1.00  0.00           C  
ATOM   3370  O   ALA B 113     -24.729  37.078   4.116  1.00  0.00           O  
ATOM   3371  CB  ALA B 113     -23.863  34.049   3.295  1.00  0.00           C  
ATOM   3372  H   ALA B 113     -21.580  34.353   4.270  1.00  0.00           H  
ATOM   3373  HA  ALA B 113     -23.183  35.894   2.437  1.00  0.00           H  
ATOM   3374  HB1 ALA B 113     -23.610  33.588   2.340  1.00  0.00           H  
ATOM   3375  HB2 ALA B 113     -23.538  33.401   4.109  1.00  0.00           H  
ATOM   3376  HB3 ALA B 113     -24.942  34.193   3.354  1.00  0.00           H  
ATOM   3377  N   GLY B 114     -23.338  36.211   5.674  1.00  0.00           N  
ATOM   3378  CA  GLY B 114     -23.872  37.015   6.760  1.00  0.00           C  
ATOM   3379  C   GLY B 114     -24.869  36.213   7.597  1.00  0.00           C  
ATOM   3380  O   GLY B 114     -26.031  36.597   7.721  1.00  0.00           O  
ATOM   3381  H   GLY B 114     -22.597  35.591   5.932  1.00  0.00           H  
ATOM   3382  HA2 GLY B 114     -23.057  37.364   7.394  1.00  0.00           H  
ATOM   3383  HA3 GLY B 114     -24.361  37.901   6.354  1.00  0.00           H  
ATOM   3384  N   ALA B 115     -24.379  35.114   8.151  1.00  0.00           N  
ATOM   3385  CA  ALA B 115     -25.217  34.246   8.961  1.00  0.00           C  
ATOM   3386  C   ALA B 115     -24.522  33.974  10.296  1.00  0.00           C  
ATOM   3387  O   ALA B 115     -23.312  34.156  10.419  1.00  0.00           O  
ATOM   3388  CB  ALA B 115     -25.518  32.960   8.188  1.00  0.00           C  
ATOM   3389  H   ALA B 115     -23.430  34.814   8.054  1.00  0.00           H  
ATOM   3390  HA  ALA B 115     -26.154  34.770   9.148  1.00  0.00           H  
ATOM   3391  HB1 ALA B 115     -25.979  33.210   7.232  1.00  0.00           H  
ATOM   3392  HB2 ALA B 115     -24.590  32.416   8.012  1.00  0.00           H  
ATOM   3393  HB3 ALA B 115     -26.199  32.338   8.768  1.00  0.00           H  
ATOM   3394  N   GLU B 116     -25.317  33.542  11.264  1.00  0.00           N  
ATOM   3395  CA  GLU B 116     -24.794  33.246  12.587  1.00  0.00           C  
ATOM   3396  C   GLU B 116     -24.514  31.748  12.723  1.00  0.00           C  
ATOM   3397  O   GLU B 116     -25.423  30.929  12.603  1.00  0.00           O  
ATOM   3398  CB  GLU B 116     -25.755  33.725  13.677  1.00  0.00           C  
ATOM   3399  CG  GLU B 116     -25.071  33.734  15.045  1.00  0.00           C  
ATOM   3400  CD  GLU B 116     -24.080  34.895  15.155  1.00  0.00           C  
ATOM   3401  OE1 GLU B 116     -24.560  36.039  15.308  1.00  0.00           O  
ATOM   3402  OE2 GLU B 116     -22.864  34.612  15.083  1.00  0.00           O  
ATOM   3403  H   GLU B 116     -26.301  33.395  11.156  1.00  0.00           H  
ATOM   3404  HA  GLU B 116     -23.861  33.805  12.661  1.00  0.00           H  
ATOM   3405  HB2 GLU B 116     -26.111  34.727  13.437  1.00  0.00           H  
ATOM   3406  HB3 GLU B 116     -26.629  33.074  13.708  1.00  0.00           H  
ATOM   3407  HG2 GLU B 116     -25.822  33.817  15.830  1.00  0.00           H  
ATOM   3408  HG3 GLU B 116     -24.549  32.790  15.201  1.00  0.00           H  
ATOM   3409  N   VAL B 117     -23.250  31.435  12.971  1.00  0.00           N  
ATOM   3410  CA  VAL B 117     -22.834  30.049  13.101  1.00  0.00           C  
ATOM   3411  C   VAL B 117     -22.380  29.790  14.539  1.00  0.00           C  
ATOM   3412  O   VAL B 117     -22.128  30.729  15.293  1.00  0.00           O  
ATOM   3413  CB  VAL B 117     -21.754  29.727  12.066  1.00  0.00           C  
ATOM   3414  CG1 VAL B 117     -21.388  28.242  12.098  1.00  0.00           C  
ATOM   3415  CG2 VAL B 117     -22.195  30.153  10.664  1.00  0.00           C  
ATOM   3416  H   VAL B 117     -22.519  32.108  13.082  1.00  0.00           H  
ATOM   3417  HA  VAL B 117     -23.702  29.424  12.889  1.00  0.00           H  
ATOM   3418  HB  VAL B 117     -20.862  30.298  12.324  1.00  0.00           H  
ATOM   3419 HG11 VAL B 117     -20.816  28.029  13.001  1.00  0.00           H  
ATOM   3420 HG12 VAL B 117     -22.299  27.643  12.096  1.00  0.00           H  
ATOM   3421 HG13 VAL B 117     -20.790  27.996  11.221  1.00  0.00           H  
ATOM   3422 HG21 VAL B 117     -22.040  31.225  10.544  1.00  0.00           H  
ATOM   3423 HG22 VAL B 117     -21.606  29.616   9.919  1.00  0.00           H  
ATOM   3424 HG23 VAL B 117     -23.251  29.920  10.528  1.00  0.00           H  
ATOM   3425  N   GLU B 118     -22.288  28.512  14.876  1.00  0.00           N  
ATOM   3426  CA  GLU B 118     -21.840  28.117  16.200  1.00  0.00           C  
ATOM   3427  C   GLU B 118     -20.780  27.019  16.097  1.00  0.00           C  
ATOM   3428  O   GLU B 118     -20.984  26.017  15.412  1.00  0.00           O  
ATOM   3429  CB  GLU B 118     -23.018  27.663  17.065  1.00  0.00           C  
ATOM   3430  CG  GLU B 118     -22.528  26.992  18.350  1.00  0.00           C  
ATOM   3431  CD  GLU B 118     -23.678  26.802  19.341  1.00  0.00           C  
ATOM   3432  OE1 GLU B 118     -24.721  26.270  18.906  1.00  0.00           O  
ATOM   3433  OE2 GLU B 118     -23.487  27.195  20.513  1.00  0.00           O  
ATOM   3434  H   GLU B 118     -22.513  27.754  14.263  1.00  0.00           H  
ATOM   3435  HA  GLU B 118     -21.402  29.014  16.637  1.00  0.00           H  
ATOM   3436  HB2 GLU B 118     -23.643  28.521  17.314  1.00  0.00           H  
ATOM   3437  HB3 GLU B 118     -23.641  26.968  16.501  1.00  0.00           H  
ATOM   3438  HG2 GLU B 118     -22.085  26.025  18.113  1.00  0.00           H  
ATOM   3439  HG3 GLU B 118     -21.746  27.598  18.806  1.00  0.00           H  
ATOM   3440  N   VAL B 119     -19.672  27.243  16.787  1.00  0.00           N  
ATOM   3441  CA  VAL B 119     -18.584  26.279  16.791  1.00  0.00           C  
ATOM   3442  C   VAL B 119     -18.391  25.741  18.209  1.00  0.00           C  
ATOM   3443  O   VAL B 119     -18.134  26.506  19.138  1.00  0.00           O  
ATOM   3444  CB  VAL B 119     -17.318  26.917  16.215  1.00  0.00           C  
ATOM   3445  CG1 VAL B 119     -16.173  25.904  16.156  1.00  0.00           C  
ATOM   3446  CG2 VAL B 119     -17.587  27.522  14.836  1.00  0.00           C  
ATOM   3447  H   VAL B 119     -19.511  28.064  17.335  1.00  0.00           H  
ATOM   3448  HA  VAL B 119     -18.873  25.455  16.139  1.00  0.00           H  
ATOM   3449  HB  VAL B 119     -17.017  27.725  16.882  1.00  0.00           H  
ATOM   3450 HG11 VAL B 119     -15.946  25.553  17.163  1.00  0.00           H  
ATOM   3451 HG12 VAL B 119     -16.467  25.060  15.533  1.00  0.00           H  
ATOM   3452 HG13 VAL B 119     -15.289  26.380  15.730  1.00  0.00           H  
ATOM   3453 HG21 VAL B 119     -18.037  26.769  14.190  1.00  0.00           H  
ATOM   3454 HG22 VAL B 119     -18.267  28.368  14.937  1.00  0.00           H  
ATOM   3455 HG23 VAL B 119     -16.648  27.862  14.399  1.00  0.00           H  
ATOM   3456  N   LYS B 120     -18.522  24.428  18.333  1.00  0.00           N  
ATOM   3457  CA  LYS B 120     -18.358  23.778  19.622  1.00  0.00           C  
ATOM   3458  C   LYS B 120     -17.687  22.418  19.420  1.00  0.00           C  
ATOM   3459  O   LYS B 120     -17.805  21.815  18.354  1.00  0.00           O  
ATOM   3460  CB  LYS B 120     -19.698  23.699  20.356  1.00  0.00           C  
ATOM   3461  CG  LYS B 120     -20.624  22.672  19.700  1.00  0.00           C  
ATOM   3462  CD  LYS B 120     -20.423  21.284  20.310  1.00  0.00           C  
ATOM   3463  CE  LYS B 120     -21.682  20.429  20.155  1.00  0.00           C  
ATOM   3464  NZ  LYS B 120     -22.689  20.800  21.173  1.00  0.00           N  
ATOM   3465  H   LYS B 120     -18.735  23.814  17.573  1.00  0.00           H  
ATOM   3466  HA  LYS B 120     -17.698  24.403  20.222  1.00  0.00           H  
ATOM   3467  HB2 LYS B 120     -19.531  23.429  21.399  1.00  0.00           H  
ATOM   3468  HB3 LYS B 120     -20.176  24.679  20.354  1.00  0.00           H  
ATOM   3469  HG2 LYS B 120     -21.662  22.981  19.825  1.00  0.00           H  
ATOM   3470  HG3 LYS B 120     -20.429  22.634  18.628  1.00  0.00           H  
ATOM   3471  HD2 LYS B 120     -19.580  20.789  19.827  1.00  0.00           H  
ATOM   3472  HD3 LYS B 120     -20.172  21.380  21.367  1.00  0.00           H  
ATOM   3473  HE2 LYS B 120     -22.098  20.563  19.157  1.00  0.00           H  
ATOM   3474  HE3 LYS B 120     -21.427  19.374  20.255  1.00  0.00           H  
ATOM   3475  HZ1 LYS B 120     -22.957  21.755  21.045  1.00  0.00           H  
ATOM   3476  HZ2 LYS B 120     -23.493  20.213  21.077  1.00  0.00           H  
ATOM   3477  HZ3 LYS B 120     -22.299  20.684  22.087  1.00  0.00           H  
TER    3478      LYS B 120                                                      
MASTER      136    0    0   10    6    0    0    6 1700    2    0   20          
END